REMARK ID 163 DOMAINID 238 MODEL 1 T0954
MODEL     1
REMARK    Rerank model01.pdb to model01.pdb score: 460.161 tmscore: 0.80545 4gm9A_203 prob: 100 ident: 16.53
ATOM      1  N   SER A   1      30.627  10.783  -8.830  1.00  3.890          N  
ATOM      2  CA  SER A   1      29.695   9.755  -8.392  1.00  3.890          C  
ATOM      3  C   SER A   1      29.680   8.391  -9.150  1.00  3.890          C  
ATOM      4  O   SER A   1      29.254   7.413  -8.531  1.00  3.890          O  
ATOM      5  CB  SER A   1      28.299  10.345  -8.360  1.00  5.830          C  
ATOM      6  OG  SER A   1      27.887  10.726  -9.630  1.00  5.830          O  
ATOM      7 1H   SER A   1      30.840  11.389  -8.051  1.00  4.670          H  
ATOM      8 2H   SER A   1      31.478  10.352  -9.157  1.00  4.670          H  
ATOM      9 3H   SER A   1      30.199  11.328  -9.565  1.00  4.670          H  
ATOM     10  HA  SER A   1      29.953   9.527  -7.357  1.00  4.670          H  
ATOM     11 1HB  SER A   1      27.604   9.609  -7.955  1.00  7.000          H  
ATOM     12 2HB  SER A   1      28.283  11.208  -7.695  1.00  7.000          H  
ATOM     13  HG  SER A   1      26.997  11.089  -9.524  1.00  7.000          H  
ATOM     14  N   PRO A   2      30.100   8.260 -10.453  1.00  3.890          N  
ATOM     15  CA  PRO A   2      30.197   6.999 -11.217  1.00  3.890          C  
ATOM     16  C   PRO A   2      31.157   5.937 -10.651  1.00  3.890          C  
ATOM     17  O   PRO A   2      31.062   4.765 -11.009  1.00  3.890          O  
ATOM     18  CB  PRO A   2      30.701   7.469 -12.590  1.00  5.830          C  
ATOM     19  CG  PRO A   2      30.281   8.902 -12.695  1.00  5.830          C  
ATOM     20  CD  PRO A   2      30.408   9.452 -11.305  1.00  5.830          C  
ATOM     21  HA  PRO A   2      29.188   6.572 -11.314  1.00  4.670          H  
ATOM     22 1HB  PRO A   2      31.792   7.333 -12.655  1.00  7.000          H  
ATOM     23 2HB  PRO A   2      30.258   6.843 -13.379  1.00  7.000          H  
ATOM     24 1HG  PRO A   2      30.921   9.430 -13.420  1.00  7.000          H  
ATOM     25 2HG  PRO A   2      29.252   8.963 -13.082  1.00  7.000          H  
ATOM     26 1HD  PRO A   2      31.443   9.800 -11.169  1.00  7.000          H  
ATOM     27 2HD  PRO A   2      29.661  10.243 -11.217  1.00  7.000          H  
ATOM     28  N   SER A   3      32.098   6.346  -9.805  1.00  3.890          N  
ATOM     29  CA  SER A   3      33.064   5.421  -9.219  1.00  3.890          C  
ATOM     30  C   SER A   3      32.420   4.307  -8.420  1.00  3.890          C  
ATOM     31  O   SER A   3      31.428   4.534  -7.706  1.00  3.890          O  
ATOM     32  CB  SER A   3      34.032   6.137  -8.314  1.00  5.830          C  
ATOM     33  OG  SER A   3      34.848   5.197  -7.649  1.00  5.830          O  
ATOM     34  H   SER A   3      32.165   7.317  -9.560  1.00  4.670          H  
ATOM     35  HA  SER A   3      33.628   4.966 -10.034  1.00  4.670          H  
ATOM     36 1HB  SER A   3      34.651   6.814  -8.900  1.00  7.000          H  
ATOM     37 2HB  SER A   3      33.483   6.734  -7.585  1.00  7.000          H  
ATOM     38  HG  SER A   3      35.502   5.717  -7.163  1.00  7.000          H  
ATOM     39  N   SER A   4      33.036   3.118  -8.493  1.00  3.890          N  
ATOM     40  CA  SER A   4      32.600   1.909  -7.798  1.00  3.890          C  
ATOM     41  C   SER A   4      32.592   2.099  -6.292  1.00  3.890          C  
ATOM     42  O   SER A   4      31.852   1.422  -5.566  1.00  3.890          O  
ATOM     43  CB  SER A   4      33.510   0.755  -8.161  1.00  5.830          C  
ATOM     44  OG  SER A   4      34.805   0.971  -7.672  1.00  5.830          O  
ATOM     45  H   SER A   4      33.856   3.047  -9.082  1.00  4.670          H  
ATOM     46  HA  SER A   4      31.599   1.666  -8.127  1.00  4.670          H  
ATOM     47 1HB  SER A   4      33.109  -0.168  -7.741  1.00  7.000          H  
ATOM     48 2HB  SER A   4      33.539   0.639  -9.243  1.00  7.000          H  
ATOM     49  HG  SER A   4      35.312   0.186  -7.906  1.00  7.000          H  
ATOM     50  N   GLN A   5      33.337   3.107  -5.833  1.00  3.890          N  
ATOM     51  CA  GLN A   5      33.441   3.461  -4.429  1.00  3.890          C  
ATOM     52  C   GLN A   5      32.065   3.817  -3.867  1.00  3.890          C  
ATOM     53  O   GLN A   5      31.830   3.666  -2.669  1.00  3.890          O  
ATOM     54  CB  GLN A   5      34.404   4.638  -4.250  1.00  5.830          C  
ATOM     55  CG  GLN A   5      34.726   5.004  -2.803  1.00  5.830          C  
ATOM     56  CD  GLN A   5      35.474   3.900  -2.086  1.00  5.830          C  
ATOM     57  OE1 GLN A   5      36.438   3.350  -2.625  1.00  5.830          O  
ATOM     58  NE2 GLN A   5      35.048   3.576  -0.873  1.00  5.830          N  
ATOM     59  H   GLN A   5      33.886   3.631  -6.515  1.00  4.670          H  
ATOM     60  HA  GLN A   5      33.824   2.599  -3.882  1.00  4.670          H  
ATOM     61 1HB  GLN A   5      35.340   4.413  -4.757  1.00  7.000          H  
ATOM     62 2HB  GLN A   5      33.979   5.520  -4.729  1.00  7.000          H  
ATOM     63 1HG  GLN A   5      35.354   5.891  -2.804  1.00  7.000          H  
ATOM     64 2HG  GLN A   5      33.806   5.205  -2.259  1.00  7.000          H  
ATOM     65 1HE2 GLN A   5      35.514   2.857  -0.351  1.00  7.000          H  
ATOM     66 2HE2 GLN A   5      34.267   4.055  -0.476  1.00  7.000          H  
ATOM     67  N   GLY A   6      31.194   4.404  -4.696  1.00  3.890          N  
ATOM     68  CA  GLY A   6      29.855   4.741  -4.248  1.00  3.890          C  
ATOM     69  C   GLY A   6      28.788   3.899  -4.957  1.00  3.890          C  
ATOM     70  O   GLY A   6      27.719   3.636  -4.404  1.00  3.890          O  
ATOM     71  H   GLY A   6      31.434   4.575  -5.674  1.00  4.670          H  
ATOM     72 1HA  GLY A   6      29.779   4.595  -3.172  1.00  4.670          H  
ATOM     73 2HA  GLY A   6      29.670   5.797  -4.442  1.00  4.670          H  
ATOM     74  N   GLN A   7      29.083   3.423  -6.172  1.00  3.680          N  
ATOM     75  CA  GLN A   7      28.090   2.668  -6.937  1.00  3.410          C  
ATOM     76  C   GLN A   7      27.741   1.319  -6.332  1.00  2.850          C  
ATOM     77  O   GLN A   7      26.624   0.839  -6.508  1.00  3.350          O  
ATOM     78  CB  GLN A   7      28.521   2.484  -8.393  1.00  5.120          C  
ATOM     79  CG  GLN A   7      28.534   3.765  -9.207  1.00  5.120          C  
ATOM     80  CD  GLN A   7      27.171   4.370  -9.354  1.00  5.120          C  
ATOM     81  OE1 GLN A   7      26.206   3.681  -9.707  1.00  5.120          O  
ATOM     82  NE2 GLN A   7      27.065   5.659  -9.079  1.00  5.120          N  
ATOM     83  H   GLN A   7      29.979   3.654  -6.602  1.00  4.420          H  
ATOM     84  HA  GLN A   7      27.171   3.254  -6.946  1.00  4.090          H  
ATOM     85 1HB  GLN A   7      29.499   2.068  -8.427  1.00  6.140          H  
ATOM     86 2HB  GLN A   7      27.853   1.779  -8.882  1.00  6.140          H  
ATOM     87 1HG  GLN A   7      29.161   4.500  -8.712  1.00  6.140          H  
ATOM     88 2HG  GLN A   7      28.925   3.554 -10.200  1.00  6.140          H  
ATOM     89 1HE2 GLN A   7      26.182   6.119  -9.155  1.00  6.140          H  
ATOM     90 2HE2 GLN A   7      27.891   6.193  -8.778  1.00  6.140          H  
ATOM     91  N   HIS A   8      28.672   0.685  -5.615  1.00  2.440          N  
ATOM     92  CA  HIS A   8      28.357  -0.614  -5.026  1.00  2.530          C  
ATOM     93  C   HIS A   8      27.440  -0.515  -3.801  1.00  2.070          C  
ATOM     94  O   HIS A   8      27.021  -1.548  -3.270  1.00  2.240          O  
ATOM     95  CB  HIS A   8      29.600  -1.376  -4.560  1.00  3.790          C  
ATOM     96  CG  HIS A   8      30.242  -0.814  -3.322  1.00  3.790          C  
ATOM     97  ND1 HIS A   8      31.030   0.300  -3.332  1.00  3.790          N  
ATOM     98  CD2 HIS A   8      30.180  -1.226  -2.030  1.00  3.790          C  
ATOM     99  CE1 HIS A   8      31.442   0.551  -2.100  1.00  3.790          C  
ATOM    100  NE2 HIS A   8      30.939  -0.362  -1.291  1.00  3.790          N  
ATOM    101  H   HIS A   8      29.613   1.074  -5.510  1.00  2.930          H  
ATOM    102  HA  HIS A   8      27.846  -1.225  -5.768  1.00  3.040          H  
ATOM    103 1HB  HIS A   8      29.339  -2.415  -4.367  1.00  4.550          H  
ATOM    104 2HB  HIS A   8      30.346  -1.366  -5.354  1.00  4.550          H  
ATOM    105  HD1 HIS A   8      31.537   0.618  -4.153  1.00  4.550          H  
ATOM    106  HD2 HIS A   8      29.667  -2.058  -1.545  1.00  4.550          H  
ATOM    107  HE1 HIS A   8      32.091   1.393  -1.894  1.00  4.550          H  
ATOM    108  N   LYS A   9      27.190   0.695  -3.296  1.00  1.840          N  
ATOM    109  CA  LYS A   9      26.401   0.848  -2.089  1.00  1.700          C  
ATOM    110  C   LYS A   9      24.912   0.752  -2.386  1.00  1.560          C  
ATOM    111  O   LYS A   9      24.464   1.110  -3.473  1.00  1.580          O  
ATOM    112  CB  LYS A   9      26.742   2.170  -1.420  1.00  2.550          C  
ATOM    113  CG  LYS A   9      28.180   2.227  -0.922  1.00  2.550          C  
ATOM    114  CD  LYS A   9      28.482   3.521  -0.204  1.00  2.550          C  
ATOM    115  CE  LYS A   9      29.891   3.528   0.349  1.00  2.550          C  
ATOM    116  NZ  LYS A   9      30.146   4.736   1.171  1.00  2.550          N  
ATOM    117  H   LYS A   9      27.520   1.537  -3.779  1.00  2.210          H  
ATOM    118  HA  LYS A   9      26.666   0.038  -1.417  1.00  2.040          H  
ATOM    119 1HB  LYS A   9      26.597   2.983  -2.133  1.00  3.060          H  
ATOM    120 2HB  LYS A   9      26.069   2.345  -0.578  1.00  3.060          H  
ATOM    121 1HG  LYS A   9      28.378   1.388  -0.263  1.00  3.060          H  
ATOM    122 2HG  LYS A   9      28.849   2.148  -1.782  1.00  3.060          H  
ATOM    123 1HD  LYS A   9      28.381   4.345  -0.909  1.00  3.060          H  
ATOM    124 2HD  LYS A   9      27.790   3.686   0.604  1.00  3.060          H  
ATOM    125 1HE  LYS A   9      30.044   2.640   0.964  1.00  3.060          H  
ATOM    126 2HE  LYS A   9      30.592   3.509  -0.478  1.00  3.060          H  
ATOM    127 1HZ  LYS A   9      31.092   4.713   1.519  1.00  3.060          H  
ATOM    128 2HZ  LYS A   9      30.010   5.565   0.616  1.00  3.060          H  
ATOM    129 3HZ  LYS A   9      29.489   4.733   1.958  1.00  3.060          H  
ATOM    130  N   HIS A  10      24.123   0.286  -1.420  1.00  1.640          N  
ATOM    131  CA  HIS A  10      22.682   0.223  -1.633  1.00  1.580          C  
ATOM    132  C   HIS A  10      21.961   1.439  -1.080  1.00  1.580          C  
ATOM    133  O   HIS A  10      21.855   1.613   0.133  1.00  1.900          O  
ATOM    134  CB  HIS A  10      22.065  -1.029  -1.000  1.00  2.370          C  
ATOM    135  CG  HIS A  10      22.480  -2.352  -1.606  1.00  2.370          C  
ATOM    136  ND1 HIS A  10      21.685  -3.480  -1.514  1.00  2.370          N  
ATOM    137  CD2 HIS A  10      23.583  -2.735  -2.299  1.00  2.370          C  
ATOM    138  CE1 HIS A  10      22.278  -4.489  -2.120  1.00  2.370          C  
ATOM    139  NE2 HIS A  10      23.428  -4.066  -2.602  1.00  2.370          N  
ATOM    140  H   HIS A  10      24.520  -0.025  -0.547  1.00  1.970          H  
ATOM    141  HA  HIS A  10      22.483   0.186  -2.699  1.00  1.900          H  
ATOM    142 1HB  HIS A  10      22.314  -1.046   0.054  1.00  2.840          H  
ATOM    143 2HB  HIS A  10      20.983  -0.964  -1.072  1.00  2.840          H  
ATOM    144  HD2 HIS A  10      24.442  -2.129  -2.576  1.00  2.840          H  
ATOM    145  HE1 HIS A  10      21.882  -5.504  -2.207  1.00  2.840          H  
ATOM    146  HE2 HIS A  10      24.099  -4.622  -3.116  1.00  2.840          H  
ATOM    147  N   LYS A  11      21.443   2.274  -1.978  1.00  1.370          N  
ATOM    148  CA  LYS A  11      20.774   3.495  -1.569  1.00  1.430          C  
ATOM    149  C   LYS A  11      19.277   3.413  -1.821  1.00  1.220          C  
ATOM    150  O   LYS A  11      18.841   3.004  -2.903  1.00  1.230          O  
ATOM    151  CB  LYS A  11      21.371   4.686  -2.302  1.00  2.150          C  
ATOM    152  CG  LYS A  11      22.836   4.919  -1.966  1.00  2.150          C  
ATOM    153  CD  LYS A  11      23.382   6.145  -2.669  1.00  2.150          C  
ATOM    154  CE  LYS A  11      24.857   6.360  -2.335  1.00  2.150          C  
ATOM    155  NZ  LYS A  11      25.403   7.579  -3.007  1.00  2.150          N  
ATOM    156  H   LYS A  11      21.556   2.080  -2.965  1.00  1.640          H  
ATOM    157  HA  LYS A  11      20.931   3.629  -0.503  1.00  1.720          H  
ATOM    158 1HB  LYS A  11      21.276   4.540  -3.379  1.00  2.570          H  
ATOM    159 2HB  LYS A  11      20.811   5.587  -2.040  1.00  2.570          H  
ATOM    160 1HG  LYS A  11      22.945   5.040  -0.887  1.00  2.570          H  
ATOM    161 2HG  LYS A  11      23.421   4.047  -2.270  1.00  2.570          H  
ATOM    162 1HD  LYS A  11      23.276   6.018  -3.748  1.00  2.570          H  
ATOM    163 2HD  LYS A  11      22.817   7.024  -2.363  1.00  2.570          H  
ATOM    164 1HE  LYS A  11      24.968   6.467  -1.256  1.00  2.570          H  
ATOM    165 2HE  LYS A  11      25.430   5.488  -2.662  1.00  2.570          H  
ATOM    166 1HZ  LYS A  11      26.377   7.690  -2.766  1.00  2.570          H  
ATOM    167 2HZ  LYS A  11      25.315   7.480  -4.009  1.00  2.570          H  
ATOM    168 3HZ  LYS A  11      24.889   8.394  -2.703  1.00  2.570          H  
ATOM    169  N   TYR A  12      18.527   3.864  -0.832  1.00  1.290          N  
ATOM    170  CA  TYR A  12      17.084   3.883  -0.791  1.00  1.160          C  
ATOM    171  C   TYR A  12      16.542   5.290  -0.985  1.00  1.160          C  
ATOM    172  O   TYR A  12      17.165   6.278  -0.571  1.00  1.510          O  
ATOM    173  CB  TYR A  12      16.666   3.272   0.553  1.00  1.740          C  
ATOM    174  CG  TYR A  12      16.999   1.795   0.608  1.00  1.740          C  
ATOM    175  CD1 TYR A  12      18.322   1.353   0.730  1.00  1.740          C  
ATOM    176  CD2 TYR A  12      16.000   0.881   0.543  1.00  1.740          C  
ATOM    177  CE1 TYR A  12      18.607   0.029   0.739  1.00  1.740          C  
ATOM    178  CE2 TYR A  12      16.300  -0.440   0.556  1.00  1.740          C  
ATOM    179  CZ  TYR A  12      17.595  -0.866   0.644  1.00  1.740          C  
ATOM    180  OH  TYR A  12      17.869  -2.198   0.640  1.00  1.740          O  
ATOM    181  H   TYR A  12      19.015   4.174   0.003  1.00  1.550          H  
ATOM    182  HA  TYR A  12      16.710   3.271  -1.602  1.00  1.390          H  
ATOM    183 1HB  TYR A  12      17.176   3.778   1.374  1.00  2.090          H  
ATOM    184 2HB  TYR A  12      15.599   3.386   0.693  1.00  2.090          H  
ATOM    185  HD1 TYR A  12      19.147   2.055   0.810  1.00  2.090          H  
ATOM    186  HD2 TYR A  12      14.963   1.202   0.469  1.00  2.090          H  
ATOM    187  HE1 TYR A  12      19.639  -0.304   0.823  1.00  2.090          H  
ATOM    188  HE2 TYR A  12      15.506  -1.170   0.492  1.00  2.090          H  
ATOM    189  HH  TYR A  12      18.802  -2.322   0.822  1.00  2.090          H  
ATOM    190  N   HIS A  13      15.369   5.384  -1.608  1.00  0.930          N  
ATOM    191  CA  HIS A  13      14.753   6.680  -1.856  1.00  1.080          C  
ATOM    192  C   HIS A  13      13.286   6.693  -1.472  1.00  0.920          C  
ATOM    193  O   HIS A  13      12.567   5.708  -1.644  1.00  0.860          O  
ATOM    194  CB  HIS A  13      14.853   7.017  -3.343  1.00  1.620          C  
ATOM    195  CG  HIS A  13      16.245   7.026  -3.867  1.00  1.620          C  
ATOM    196  ND1 HIS A  13      17.081   8.118  -3.787  1.00  1.620          N  
ATOM    197  CD2 HIS A  13      16.945   6.054  -4.480  1.00  1.620          C  
ATOM    198  CE1 HIS A  13      18.247   7.807  -4.343  1.00  1.620          C  
ATOM    199  NE2 HIS A  13      18.180   6.560  -4.775  1.00  1.620          N  
ATOM    200  H   HIS A  13      14.931   4.528  -1.956  1.00  1.120          H  
ATOM    201  HA  HIS A  13      15.263   7.451  -1.281  1.00  1.300          H  
ATOM    202 1HB  HIS A  13      14.280   6.288  -3.916  1.00  1.940          H  
ATOM    203 2HB  HIS A  13      14.409   7.996  -3.524  1.00  1.940          H  
ATOM    204  HD2 HIS A  13      16.583   5.058  -4.698  1.00  1.940          H  
ATOM    205  HE1 HIS A  13      19.109   8.465  -4.435  1.00  1.940          H  
ATOM    206  HE2 HIS A  13      18.919   6.015  -5.266  1.00  1.940          H  
ATOM    207  N   PHE A  14      12.818   7.827  -0.978  1.00  1.000          N  
ATOM    208  CA  PHE A  14      11.425   7.945  -0.554  1.00  0.880          C  
ATOM    209  C   PHE A  14      10.364   7.695  -1.616  1.00  0.830          C  
ATOM    210  O   PHE A  14      10.437   8.264  -2.709  1.00  0.890          O  
ATOM    211  CB  PHE A  14      11.186   9.331   0.006  1.00  1.320          C  
ATOM    212  CG  PHE A  14       9.808   9.497   0.352  1.00  1.320          C  
ATOM    213  CD1 PHE A  14       9.300   8.897   1.455  1.00  1.320          C  
ATOM    214  CD2 PHE A  14       8.979  10.252  -0.462  1.00  1.320          C  
ATOM    215  CE1 PHE A  14       7.998   9.042   1.742  1.00  1.320          C  
ATOM    216  CE2 PHE A  14       7.671  10.397  -0.166  1.00  1.320          C  
ATOM    217  CZ  PHE A  14       7.177   9.795   0.933  1.00  1.320          C  
ATOM    218  H   PHE A  14      13.442   8.618  -0.877  1.00  1.200          H  
ATOM    219  HA  PHE A  14      11.258   7.224   0.243  1.00  1.060          H  
ATOM    220 1HB  PHE A  14      11.783   9.489   0.891  1.00  1.580          H  
ATOM    221 2HB  PHE A  14      11.456  10.084  -0.729  1.00  1.580          H  
ATOM    222  HD1 PHE A  14       9.946   8.294   2.098  1.00  1.580          H  
ATOM    223  HD2 PHE A  14       9.390  10.724  -1.359  1.00  1.580          H  
ATOM    224  HE1 PHE A  14       7.605   8.559   2.619  1.00  1.580          H  
ATOM    225  HE2 PHE A  14       7.020  10.985  -0.812  1.00  1.580          H  
ATOM    226  HZ  PHE A  14       6.135   9.905   1.167  1.00  1.580          H  
ATOM    227  N   GLN A  15       9.359   6.867  -1.269  1.00  0.810          N  
ATOM    228  CA  GLN A  15       8.243   6.578  -2.160  1.00  0.860          C  
ATOM    229  C   GLN A  15       6.847   6.950  -1.614  1.00  0.840          C  
ATOM    230  O   GLN A  15       6.054   7.580  -2.319  1.00  0.890          O  
ATOM    231  CB  GLN A  15       8.237   5.084  -2.477  1.00  1.290          C  
ATOM    232  CG  GLN A  15       9.469   4.592  -3.180  1.00  1.290          C  
ATOM    233  CD  GLN A  15       9.646   5.187  -4.527  1.00  1.290          C  
ATOM    234  OE1 GLN A  15       8.730   5.140  -5.353  1.00  1.290          O  
ATOM    235  NE2 GLN A  15      10.810   5.753  -4.775  1.00  1.290          N  
ATOM    236  H   GLN A  15       9.379   6.394  -0.363  1.00  0.970          H  
ATOM    237  HA  GLN A  15       8.394   7.140  -3.080  1.00  1.030          H  
ATOM    238 1HB  GLN A  15       8.143   4.520  -1.546  1.00  1.550          H  
ATOM    239 2HB  GLN A  15       7.372   4.848  -3.093  1.00  1.550          H  
ATOM    240 1HG  GLN A  15      10.345   4.824  -2.579  1.00  1.550          H  
ATOM    241 2HG  GLN A  15       9.382   3.548  -3.303  1.00  1.550          H  
ATOM    242 1HE2 GLN A  15      10.982   6.178  -5.663  1.00  1.550          H  
ATOM    243 2HE2 GLN A  15      11.521   5.770  -4.064  1.00  1.550          H  
ATOM    244  N   LYS A  16       6.535   6.515  -0.378  1.00  0.820          N  
ATOM    245  CA  LYS A  16       5.172   6.665   0.188  1.00  0.850          C  
ATOM    246  C   LYS A  16       5.142   7.126   1.643  1.00  0.760          C  
ATOM    247  O   LYS A  16       6.054   6.829   2.412  1.00  0.700          O  
ATOM    248  CB  LYS A  16       4.404   5.326   0.132  1.00  1.270          C  
ATOM    249  CG  LYS A  16       4.167   4.703  -1.248  1.00  1.270          C  
ATOM    250  CD  LYS A  16       3.133   5.476  -2.056  1.00  1.270          C  
ATOM    251  CE  LYS A  16       2.851   4.803  -3.394  1.00  1.270          C  
ATOM    252  NZ  LYS A  16       1.918   5.614  -4.243  1.00  1.270          N  
ATOM    253  H   LYS A  16       7.270   6.054   0.161  1.00  0.980          H  
ATOM    254  HA  LYS A  16       4.643   7.416  -0.396  1.00  1.020          H  
ATOM    255 1HB  LYS A  16       4.924   4.591   0.739  1.00  1.530          H  
ATOM    256 2HB  LYS A  16       3.420   5.468   0.581  1.00  1.530          H  
ATOM    257 1HG  LYS A  16       5.101   4.665  -1.802  1.00  1.530          H  
ATOM    258 2HG  LYS A  16       3.808   3.682  -1.111  1.00  1.530          H  
ATOM    259 1HD  LYS A  16       2.200   5.534  -1.484  1.00  1.530          H  
ATOM    260 2HD  LYS A  16       3.492   6.486  -2.247  1.00  1.530          H  
ATOM    261 1HE  LYS A  16       3.791   4.670  -3.928  1.00  1.530          H  
ATOM    262 2HE  LYS A  16       2.403   3.823  -3.212  1.00  1.530          H  
ATOM    263 1HZ  LYS A  16       1.756   5.137  -5.120  1.00  1.530          H  
ATOM    264 2HZ  LYS A  16       1.037   5.736  -3.760  1.00  1.530          H  
ATOM    265 3HZ  LYS A  16       2.331   6.520  -4.424  1.00  1.530          H  
ATOM    266  N   THR A  17       4.074   7.819   2.053  1.00  0.800          N  
ATOM    267  CA  THR A  17       3.964   8.198   3.466  1.00  0.770          C  
ATOM    268  C   THR A  17       2.530   8.362   3.940  1.00  0.690          C  
ATOM    269  O   THR A  17       1.619   8.650   3.158  1.00  0.750          O  
ATOM    270  CB  THR A  17       4.738   9.488   3.796  1.00  1.160          C  
ATOM    271  OG1 THR A  17       4.730   9.686   5.207  1.00  1.160          O  
ATOM    272  CG2 THR A  17       4.109  10.691   3.131  1.00  1.160          C  
ATOM    273  H   THR A  17       3.336   8.061   1.402  1.00  0.960          H  
ATOM    274  HA  THR A  17       4.399   7.397   4.053  1.00  0.920          H  
ATOM    275  HB  THR A  17       5.747   9.386   3.476  1.00  1.390          H  
ATOM    276  HG1 THR A  17       5.266   8.978   5.625  1.00  1.390          H  
ATOM    277 1HG2 THR A  17       4.684  11.577   3.391  1.00  1.390          H  
ATOM    278 2HG2 THR A  17       4.111  10.559   2.054  1.00  1.390          H  
ATOM    279 3HG2 THR A  17       3.086  10.818   3.476  1.00  1.390          H  
ATOM    280  N   PHE A  18       2.355   8.172   5.239  1.00  0.580          N  
ATOM    281  CA  PHE A  18       1.091   8.313   5.937  1.00  0.550          C  
ATOM    282  C   PHE A  18       1.050   9.512   6.856  1.00  0.560          C  
ATOM    283  O   PHE A  18       1.974   9.741   7.646  1.00  0.580          O  
ATOM    284  CB  PHE A  18       0.825   7.067   6.758  1.00  0.830          C  
ATOM    285  CG  PHE A  18      -0.328   7.153   7.622  1.00  0.830          C  
ATOM    286  CD1 PHE A  18      -1.589   7.075   7.099  1.00  0.830          C  
ATOM    287  CD2 PHE A  18      -0.168   7.293   8.982  1.00  0.830          C  
ATOM    288  CE1 PHE A  18      -2.670   7.143   7.906  1.00  0.830          C  
ATOM    289  CE2 PHE A  18      -1.256   7.354   9.786  1.00  0.830          C  
ATOM    290  CZ  PHE A  18      -2.508   7.279   9.251  1.00  0.830          C  
ATOM    291  H   PHE A  18       3.194   7.953   5.776  1.00  0.700          H  
ATOM    292  HA  PHE A  18       0.302   8.421   5.193  1.00  0.660          H  
ATOM    293 1HB  PHE A  18       0.650   6.247   6.091  1.00  0.990          H  
ATOM    294 2HB  PHE A  18       1.693   6.833   7.360  1.00  0.990          H  
ATOM    295  HD1 PHE A  18      -1.721   6.959   6.025  1.00  0.990          H  
ATOM    296  HD2 PHE A  18       0.836   7.354   9.403  1.00  0.990          H  
ATOM    297  HE1 PHE A  18      -3.662   7.087   7.479  1.00  0.990          H  
ATOM    298  HE2 PHE A  18      -1.142   7.461  10.840  1.00  0.990          H  
ATOM    299  HZ  PHE A  18      -3.380   7.332   9.894  1.00  0.990          H  
ATOM    300  N   THR A  19      -0.059  10.250   6.800  1.00  0.630          N  
ATOM    301  CA  THR A  19      -0.253  11.400   7.672  1.00  0.710          C  
ATOM    302  C   THR A  19      -1.064  11.002   8.880  1.00  0.870          C  
ATOM    303  O   THR A  19      -2.200  10.548   8.752  1.00  0.890          O  
ATOM    304  CB  THR A  19      -0.971  12.553   6.933  1.00  1.060          C  
ATOM    305  OG1 THR A  19      -0.181  12.975   5.818  1.00  1.060          O  
ATOM    306  CG2 THR A  19      -1.163  13.743   7.875  1.00  1.060          C  
ATOM    307  H   THR A  19      -0.779  10.013   6.131  1.00  0.760          H  
ATOM    308  HA  THR A  19       0.703  11.736   8.029  1.00  0.850          H  
ATOM    309  HB  THR A  19      -1.943  12.213   6.575  1.00  1.280          H  
ATOM    310  HG1 THR A  19      -0.148  12.272   5.167  1.00  1.280          H  
ATOM    311 1HG2 THR A  19      -1.659  14.549   7.339  1.00  1.280          H  
ATOM    312 2HG2 THR A  19      -1.774  13.458   8.733  1.00  1.280          H  
ATOM    313 3HG2 THR A  19      -0.190  14.085   8.224  1.00  1.280          H  
ATOM    314  N   VAL A  20      -0.514  11.220  10.066  1.00  1.150          N  
ATOM    315  CA  VAL A  20      -1.207  10.801  11.256  1.00  1.500          C  
ATOM    316  C   VAL A  20      -2.281  11.796  11.706  1.00  1.600          C  
ATOM    317  O   VAL A  20      -1.982  12.944  12.026  1.00  1.750          O  
ATOM    318  CB  VAL A  20      -0.144  10.633  12.358  1.00  2.250          C  
ATOM    319  CG1 VAL A  20      -0.772  10.268  13.640  1.00  2.250          C  
ATOM    320  CG2 VAL A  20       0.911   9.580  11.922  1.00  2.250          C  
ATOM    321  H   VAL A  20       0.418  11.644  10.160  1.00  1.380          H  
ATOM    322  HA  VAL A  20      -1.683   9.845  11.056  1.00  1.800          H  
ATOM    323  HB  VAL A  20       0.347  11.591  12.504  1.00  2.700          H  
ATOM    324 1HG1 VAL A  20      -0.023  10.196  14.415  1.00  2.700          H  
ATOM    325 2HG1 VAL A  20      -1.459  11.035  13.899  1.00  2.700          H  
ATOM    326 3HG1 VAL A  20      -1.293   9.322  13.556  1.00  2.700          H  
ATOM    327 1HG2 VAL A  20       1.673   9.504  12.680  1.00  2.700          H  
ATOM    328 2HG2 VAL A  20       0.446   8.627  11.792  1.00  2.700          H  
ATOM    329 3HG2 VAL A  20       1.375   9.881  10.988  1.00  2.700          H  
ATOM    330  N   SER A  21      -3.544  11.336  11.766  1.00  1.730          N  
ATOM    331  CA  SER A  21      -4.646  12.190  12.219  1.00  1.960          C  
ATOM    332  C   SER A  21      -4.735  12.133  13.738  1.00  2.030          C  
ATOM    333  O   SER A  21      -5.057  13.113  14.422  1.00  2.680          O  
ATOM    334  CB  SER A  21      -5.943  11.702  11.631  1.00  2.940          C  
ATOM    335  OG  SER A  21      -6.246  10.422  12.121  1.00  2.940          O  
ATOM    336  H   SER A  21      -3.746  10.395  11.458  1.00  2.080          H  
ATOM    337  HA  SER A  21      -4.453  13.218  11.908  1.00  2.350          H  
ATOM    338 1HB  SER A  21      -6.743  12.395  11.890  1.00  3.530          H  
ATOM    339 2HB  SER A  21      -5.866  11.676  10.543  1.00  3.530          H  
ATOM    340  HG  SER A  21      -7.090  10.181  11.720  1.00  3.530          H  
ATOM    341  N   GLN A  22      -4.322  10.994  14.277  1.00  1.890          N  
ATOM    342  CA  GLN A  22      -4.268  10.764  15.711  1.00  1.740          C  
ATOM    343  C   GLN A  22      -2.923  11.313  16.106  1.00  1.600          C  
ATOM    344  O   GLN A  22      -2.001  10.562  16.396  1.00  2.120          O  
ATOM    345  CB  GLN A  22      -4.334   9.259  16.039  1.00  2.610          C  
ATOM    346  CG  GLN A  22      -5.613   8.541  15.638  1.00  2.610          C  
ATOM    347  CD  GLN A  22      -6.765   8.937  16.514  1.00  2.610          C  
ATOM    348  OE1 GLN A  22      -6.704   8.705  17.723  1.00  2.610          O  
ATOM    349  NE2 GLN A  22      -7.799   9.524  15.938  1.00  2.610          N  
ATOM    350  H   GLN A  22      -4.084  10.249  13.642  1.00  2.270          H  
ATOM    351  HA  GLN A  22      -5.057  11.315  16.220  1.00  2.090          H  
ATOM    352 1HB  GLN A  22      -3.503   8.747  15.550  1.00  3.130          H  
ATOM    353 2HB  GLN A  22      -4.208   9.121  17.112  1.00  3.130          H  
ATOM    354 1HG  GLN A  22      -5.861   8.799  14.609  1.00  3.130          H  
ATOM    355 2HG  GLN A  22      -5.462   7.462  15.733  1.00  3.130          H  
ATOM    356 1HE2 GLN A  22      -8.585   9.806  16.488  1.00  3.130          H  
ATOM    357 2HE2 GLN A  22      -7.800   9.689  14.951  1.00  3.130          H  
ATOM    358  N   ALA A  23      -2.800  12.625  16.106  1.00  1.890          N  
ATOM    359  CA  ALA A  23      -1.497  13.278  16.189  1.00  2.080          C  
ATOM    360  C   ALA A  23      -0.822  13.245  17.561  1.00  1.620          C  
ATOM    361  O   ALA A  23      -0.632  14.280  18.212  1.00  1.710          O  
ATOM    362  CB  ALA A  23      -1.660  14.713  15.736  1.00  3.120          C  
ATOM    363  H   ALA A  23      -3.644  13.159  15.883  1.00  2.270          H  
ATOM    364  HA  ALA A  23      -0.833  12.770  15.490  1.00  2.500          H  
ATOM    365 1HB  ALA A  23      -0.702  15.210  15.721  1.00  3.740          H  
ATOM    366 2HB  ALA A  23      -2.090  14.718  14.728  1.00  3.740          H  
ATOM    367 3HB  ALA A  23      -2.331  15.232  16.418  1.00  3.740          H  
ATOM    368  N   GLY A  24      -0.429  12.040  17.964  1.00  1.630          N  
ATOM    369  CA  GLY A  24       0.289  11.759  19.197  1.00  1.460          C  
ATOM    370  C   GLY A  24       1.724  11.387  18.832  1.00  1.270          C  
ATOM    371  O   GLY A  24       2.092  11.336  17.649  1.00  1.300          O  
ATOM    372  H   GLY A  24      -0.667  11.264  17.353  1.00  1.960          H  
ATOM    373 1HA  GLY A  24       0.279  12.634  19.847  1.00  1.750          H  
ATOM    374 2HA  GLY A  24      -0.187  10.941  19.737  1.00  1.750          H  
ATOM    375  N   ASN A  25       2.500  10.970  19.815  1.00  1.250          N  
ATOM    376  CA  ASN A  25       3.900  10.647  19.570  1.00  1.170          C  
ATOM    377  C   ASN A  25       4.111   9.225  19.056  1.00  1.110          C  
ATOM    378  O   ASN A  25       4.573   8.368  19.790  1.00  1.520          O  
ATOM    379  CB  ASN A  25       4.695  10.873  20.838  1.00  1.750          C  
ATOM    380  CG  ASN A  25       4.633  12.300  21.285  1.00  1.750          C  
ATOM    381  OD1 ASN A  25       4.612  13.237  20.474  1.00  1.750          O  
ATOM    382  ND2 ASN A  25       4.593  12.485  22.577  1.00  1.750          N  
ATOM    383  H   ASN A  25       2.133  10.946  20.760  1.00  1.500          H  
ATOM    384  HA  ASN A  25       4.280  11.323  18.799  1.00  1.400          H  
ATOM    385 1HB  ASN A  25       4.322  10.246  21.633  1.00  2.110          H  
ATOM    386 2HB  ASN A  25       5.739  10.600  20.670  1.00  2.110          H  
ATOM    387 1HD2 ASN A  25       4.543  13.415  22.952  1.00  2.110          H  
ATOM    388 2HD2 ASN A  25       4.623  11.698  23.198  1.00  2.110          H  
ATOM    389  N   CYS A  26       3.772   8.984  17.795  1.00  0.920          N  
ATOM    390  CA  CYS A  26       3.824   7.632  17.190  1.00  0.910          C  
ATOM    391  C   CYS A  26       5.204   7.034  17.355  1.00  0.850          C  
ATOM    392  O   CYS A  26       6.175   7.748  17.137  1.00  1.080          O  
ATOM    393  CB  CYS A  26       3.569   7.720  15.695  1.00  1.360          C  
ATOM    394  SG  CYS A  26       1.970   8.287  15.259  1.00  1.360          S  
ATOM    395  H   CYS A  26       3.400   9.792  17.294  1.00  1.100          H  
ATOM    396  HA  CYS A  26       3.096   6.985  17.667  1.00  1.090          H  
ATOM    397 1HB  CYS A  26       4.298   8.399  15.250  1.00  1.640          H  
ATOM    398 2HB  CYS A  26       3.719   6.742  15.244  1.00  1.640          H  
ATOM    399  HG  CYS A  26       1.883   9.299  16.125  1.00  1.640          H  
ATOM    400  N   ARG A  27       5.323   5.738  17.737  1.00  0.710          N  
ATOM    401  CA  ARG A  27       6.687   5.219  17.911  1.00  0.790          C  
ATOM    402  C   ARG A  27       7.096   3.862  17.311  1.00  0.710          C  
ATOM    403  O   ARG A  27       8.177   3.764  16.734  1.00  0.930          O  
ATOM    404  CB  ARG A  27       6.996   5.072  19.401  1.00  1.190          C  
ATOM    405  CG  ARG A  27       7.033   6.333  20.205  1.00  1.190          C  
ATOM    406  CD  ARG A  27       7.492   6.138  21.591  1.00  1.190          C  
ATOM    407  NE  ARG A  27       7.404   7.394  22.341  1.00  1.190          N  
ATOM    408  CZ  ARG A  27       8.317   8.390  22.325  1.00  1.190          C  
ATOM    409  NH1 ARG A  27       9.404   8.285  21.597  1.00  1.190          N  
ATOM    410  NH2 ARG A  27       8.102   9.480  23.048  1.00  1.190          N  
ATOM    411  H   ARG A  27       4.498   5.152  17.896  1.00  0.850          H  
ATOM    412  HA  ARG A  27       7.363   5.955  17.491  1.00  0.950          H  
ATOM    413 1HB  ARG A  27       6.253   4.421  19.859  1.00  1.420          H  
ATOM    414 2HB  ARG A  27       7.967   4.596  19.513  1.00  1.420          H  
ATOM    415 1HG  ARG A  27       7.604   7.097  19.732  1.00  1.420          H  
ATOM    416 2HG  ARG A  27       6.025   6.655  20.298  1.00  1.420          H  
ATOM    417 1HD  ARG A  27       6.846   5.406  22.083  1.00  1.420          H  
ATOM    418 2HD  ARG A  27       8.517   5.783  21.607  1.00  1.420          H  
ATOM    419  HE  ARG A  27       6.586   7.524  22.923  1.00  1.420          H  
ATOM    420 1HH1 ARG A  27       9.564   7.457  21.045  1.00  1.420          H  
ATOM    421 2HH1 ARG A  27      10.079   9.035  21.587  1.00  1.420          H  
ATOM    422 1HH2 ARG A  27       7.250   9.562  23.594  1.00  1.420          H  
ATOM    423 2HH2 ARG A  27       8.772  10.236  23.044  1.00  1.420          H  
ATOM    424  N   ILE A  28       6.301   2.797  17.497  1.00  0.540          N  
ATOM    425  CA  ILE A  28       6.872   1.449  17.202  1.00  0.540          C  
ATOM    426  C   ILE A  28       6.133   0.628  16.164  1.00  0.540          C  
ATOM    427  O   ILE A  28       4.915   0.528  16.191  1.00  0.530          O  
ATOM    428  CB  ILE A  28       7.034   0.595  18.493  1.00  0.810          C  
ATOM    429  CG1 ILE A  28       7.867   1.368  19.583  1.00  0.810          C  
ATOM    430  CG2 ILE A  28       7.733  -0.765  18.141  1.00  0.810          C  
ATOM    431  CD1 ILE A  28       9.310   1.715  19.229  1.00  0.810          C  
ATOM    432  H   ILE A  28       5.352   2.923  17.873  1.00  0.650          H  
ATOM    433  HA  ILE A  28       7.872   1.589  16.794  1.00  0.650          H  
ATOM    434  HB  ILE A  28       6.064   0.391  18.929  1.00  0.970          H  
ATOM    435 1HG1 ILE A  28       7.341   2.269  19.821  1.00  0.970          H  
ATOM    436 2HG1 ILE A  28       7.893   0.754  20.480  1.00  0.970          H  
ATOM    437 1HG2 ILE A  28       7.876  -1.355  19.012  1.00  0.970          H  
ATOM    438 2HG2 ILE A  28       7.137  -1.340  17.440  1.00  0.970          H  
ATOM    439 3HG2 ILE A  28       8.710  -0.577  17.693  1.00  0.970          H  
ATOM    440 1HD1 ILE A  28       9.771   2.232  20.067  1.00  0.970          H  
ATOM    441 2HD1 ILE A  28       9.855   0.821  19.032  1.00  0.970          H  
ATOM    442 3HD1 ILE A  28       9.361   2.352  18.361  1.00  0.970          H  
ATOM    443  N   MET A  29       6.871  -0.007  15.259  1.00  0.640          N  
ATOM    444  CA  MET A  29       6.222  -0.804  14.221  1.00  0.720          C  
ATOM    445  C   MET A  29       6.532  -2.299  14.123  1.00  0.780          C  
ATOM    446  O   MET A  29       7.575  -2.790  14.557  1.00  1.040          O  
ATOM    447  CB  MET A  29       6.509  -0.175  12.874  1.00  1.080          C  
ATOM    448  CG  MET A  29       7.982  -0.154  12.537  1.00  1.080          C  
ATOM    449  SD  MET A  29       8.364   0.589  10.986  1.00  1.080          S  
ATOM    450  CE  MET A  29       7.959   2.253  11.266  1.00  1.080          C  
ATOM    451  H   MET A  29       7.898   0.087  15.295  1.00  0.770          H  
ATOM    452  HA  MET A  29       5.169  -0.739  14.413  1.00  0.860          H  
ATOM    453 1HB  MET A  29       5.978  -0.722  12.096  1.00  1.300          H  
ATOM    454 2HB  MET A  29       6.128   0.829  12.892  1.00  1.300          H  
ATOM    455 1HG  MET A  29       8.480   0.414  13.289  1.00  1.300          H  
ATOM    456 2HG  MET A  29       8.386  -1.158  12.563  1.00  1.300          H  
ATOM    457 1HE  MET A  29       8.145   2.800  10.388  1.00  1.300          H  
ATOM    458 2HE  MET A  29       6.910   2.344  11.499  1.00  1.300          H  
ATOM    459 3HE  MET A  29       8.559   2.649  12.081  1.00  1.300          H  
ATOM    460  N   ALA A  30       5.627  -2.999  13.438  1.00  0.630          N  
ATOM    461  CA  ALA A  30       5.791  -4.417  13.117  1.00  0.700          C  
ATOM    462  C   ALA A  30       5.148  -4.735  11.757  1.00  0.680          C  
ATOM    463  O   ALA A  30       4.191  -4.086  11.319  1.00  0.670          O  
ATOM    464  CB  ALA A  30       5.188  -5.298  14.218  1.00  1.050          C  
ATOM    465  H   ALA A  30       4.779  -2.497  13.154  1.00  0.760          H  
ATOM    466  HA  ALA A  30       6.858  -4.628  13.040  1.00  0.840          H  
ATOM    467 1HB  ALA A  30       5.342  -6.346  13.971  1.00  1.260          H  
ATOM    468 2HB  ALA A  30       5.682  -5.071  15.163  1.00  1.260          H  
ATOM    469 3HB  ALA A  30       4.132  -5.114  14.316  1.00  1.260          H  
ATOM    470  N   TYR A  31       5.663  -5.756  11.080  1.00  0.780          N  
ATOM    471  CA  TYR A  31       5.092  -6.150   9.792  1.00  0.790          C  
ATOM    472  C   TYR A  31       4.462  -7.530   9.890  1.00  0.760          C  
ATOM    473  O   TYR A  31       5.081  -8.458  10.413  1.00  0.820          O  
ATOM    474  CB  TYR A  31       6.181  -6.151   8.719  1.00  1.190          C  
ATOM    475  CG  TYR A  31       5.681  -6.461   7.354  1.00  1.190          C  
ATOM    476  CD1 TYR A  31       5.191  -5.444   6.604  1.00  1.190          C  
ATOM    477  CD2 TYR A  31       5.691  -7.734   6.858  1.00  1.190          C  
ATOM    478  CE1 TYR A  31       4.709  -5.669   5.349  1.00  1.190          C  
ATOM    479  CE2 TYR A  31       5.203  -7.957   5.602  1.00  1.190          C  
ATOM    480  CZ  TYR A  31       4.719  -6.930   4.853  1.00  1.190          C  
ATOM    481  OH  TYR A  31       4.253  -7.164   3.603  1.00  1.190          O  
ATOM    482  H   TYR A  31       6.460  -6.259  11.447  1.00  0.940          H  
ATOM    483  HA  TYR A  31       4.306  -5.447   9.512  1.00  0.950          H  
ATOM    484 1HB  TYR A  31       6.649  -5.171   8.683  1.00  1.420          H  
ATOM    485 2HB  TYR A  31       6.954  -6.874   8.974  1.00  1.420          H  
ATOM    486  HD1 TYR A  31       5.201  -4.448   7.017  1.00  1.420          H  
ATOM    487  HD2 TYR A  31       6.074  -8.561   7.463  1.00  1.420          H  
ATOM    488  HE1 TYR A  31       4.330  -4.847   4.751  1.00  1.420          H  
ATOM    489  HE2 TYR A  31       5.193  -8.948   5.205  1.00  1.420          H  
ATOM    490  HH  TYR A  31       3.787  -6.384   3.280  1.00  1.420          H  
ATOM    491  N   CYS A  32       3.225  -7.665   9.422  1.00  0.750          N  
ATOM    492  CA  CYS A  32       2.559  -8.962   9.458  1.00  0.830          C  
ATOM    493  C   CYS A  32       3.093  -9.884   8.367  1.00  0.900          C  
ATOM    494  O   CYS A  32       2.974  -9.582   7.183  1.00  1.060          O  
ATOM    495  CB  CYS A  32       1.045  -8.812   9.306  1.00  1.240          C  
ATOM    496  SG  CYS A  32       0.122 -10.359   9.419  1.00  1.240          S  
ATOM    497  H   CYS A  32       2.739  -6.839   9.053  1.00  0.900          H  
ATOM    498  HA  CYS A  32       2.760  -9.429  10.418  1.00  1.000          H  
ATOM    499 1HB  CYS A  32       0.662  -8.143  10.056  1.00  1.490          H  
ATOM    500 2HB  CYS A  32       0.827  -8.367   8.345  1.00  1.490          H  
ATOM    501  HG  CYS A  32       0.126 -10.451  10.752  1.00  1.490          H  
ATOM    502  N   ASP A  33       3.553 -11.075   8.747  1.00  1.010          N  
ATOM    503  CA  ASP A  33       4.130 -12.063   7.819  1.00  1.230          C  
ATOM    504  C   ASP A  33       3.172 -12.484   6.699  1.00  1.260          C  
ATOM    505  O   ASP A  33       3.589 -13.026   5.679  1.00  1.540          O  
ATOM    506  CB  ASP A  33       4.555 -13.341   8.551  1.00  1.840          C  
ATOM    507  CG  ASP A  33       5.773 -13.190   9.478  1.00  1.840          C  
ATOM    508  OD1 ASP A  33       6.397 -12.165   9.491  1.00  1.840          O  
ATOM    509  OD2 ASP A  33       6.080 -14.152  10.143  1.00  1.840          O  
ATOM    510  H   ASP A  33       3.601 -11.265   9.740  1.00  1.210          H  
ATOM    511  HA  ASP A  33       5.012 -11.615   7.360  1.00  1.480          H  
ATOM    512 1HB  ASP A  33       3.714 -13.709   9.147  1.00  2.210          H  
ATOM    513 2HB  ASP A  33       4.782 -14.112   7.814  1.00  2.210          H  
ATOM    514  N   ALA A  34       1.876 -12.263   6.912  1.00  1.200          N  
ATOM    515  CA  ALA A  34       0.834 -12.611   5.947  1.00  1.460          C  
ATOM    516  C   ALA A  34       0.713 -11.567   4.850  1.00  1.500          C  
ATOM    517  O   ALA A  34      -0.114 -11.711   3.941  1.00  1.730          O  
ATOM    518  CB  ALA A  34      -0.490 -12.764   6.629  1.00  2.190          C  
ATOM    519  H   ALA A  34       1.612 -11.819   7.780  1.00  1.440          H  
ATOM    520  HA  ALA A  34       1.108 -13.555   5.485  1.00  1.750          H  
ATOM    521 1HB  ALA A  34      -1.238 -13.053   5.894  1.00  2.630          H  
ATOM    522 2HB  ALA A  34      -0.384 -13.536   7.378  1.00  2.630          H  
ATOM    523 3HB  ALA A  34      -0.775 -11.828   7.085  1.00  2.630          H  
ATOM    524  N   LEU A  35       1.543 -10.533   4.921  1.00  1.460          N  
ATOM    525  CA  LEU A  35       1.629  -9.458   3.955  1.00  1.790          C  
ATOM    526  C   LEU A  35       0.385  -8.573   3.940  1.00  1.380          C  
ATOM    527  O   LEU A  35       0.474  -7.606   3.187  1.00  1.710          O  
ATOM    528  CB  LEU A  35       1.839 -10.051   2.544  1.00  2.690          C  
ATOM    529  CG  LEU A  35       2.943 -11.186   2.411  1.00  2.690          C  
ATOM    530  CD1 LEU A  35       3.081 -11.555   0.959  1.00  2.690          C  
ATOM    531  CD2 LEU A  35       4.242 -10.773   3.034  1.00  2.690          C  
ATOM    532  H   LEU A  35       2.164 -10.466   5.729  1.00  1.750          H  
ATOM    533  HA  LEU A  35       2.478  -8.836   4.215  1.00  2.150          H  
ATOM    534 1HB  LEU A  35       0.898 -10.442   2.170  1.00  3.220          H  
ATOM    535 2HB  LEU A  35       2.138  -9.235   1.889  1.00  3.220          H  
ATOM    536  HG  LEU A  35       2.599 -12.080   2.924  1.00  3.220          H  
ATOM    537 1HD1 LEU A  35       3.805 -12.362   0.858  1.00  3.220          H  
ATOM    538 2HD1 LEU A  35       2.115 -11.884   0.576  1.00  3.220          H  
ATOM    539 3HD1 LEU A  35       3.415 -10.701   0.404  1.00  3.220          H  
ATOM    540 1HD2 LEU A  35       4.961 -11.582   2.931  1.00  3.220          H  
ATOM    541 2HD2 LEU A  35       4.606  -9.920   2.565  1.00  3.220          H  
ATOM    542 3HD2 LEU A  35       4.098 -10.569   4.085  1.00  3.220          H  
ATOM    543  N   SER A  36      -0.129  -8.391   5.170  1.00  1.210          N  
ATOM    544  CA  SER A  36      -1.509  -7.959   5.184  1.00  1.510          C  
ATOM    545  C   SER A  36      -1.627  -6.640   5.929  1.00  1.290          C  
ATOM    546  O   SER A  36      -2.617  -5.914   5.771  1.00  1.510          O  
ATOM    547  CB  SER A  36      -2.371  -8.999   5.871  1.00  2.270          C  
ATOM    548  OG  SER A  36      -2.029  -9.117   7.225  1.00  2.270          O  
ATOM    549  H   SER A  36       0.401  -7.765   5.765  1.00  1.450          H  
ATOM    550  HA  SER A  36      -1.848  -7.819   4.158  1.00  1.810          H  
ATOM    551 1HB  SER A  36      -3.420  -8.727   5.779  1.00  2.720          H  
ATOM    552 2HB  SER A  36      -2.234  -9.962   5.375  1.00  2.720          H  
ATOM    553  HG  SER A  36      -2.513  -9.875   7.558  1.00  2.720          H  
ATOM    554  N   CYS A  37      -0.615  -6.334   6.752  1.00  1.000          N  
ATOM    555  CA  CYS A  37      -0.677  -5.156   7.638  1.00  0.950          C  
ATOM    556  C   CYS A  37       0.640  -4.525   8.109  1.00  0.780          C  
ATOM    557  O   CYS A  37       1.558  -5.207   8.589  1.00  0.970          O  
ATOM    558  CB  CYS A  37      -1.416  -5.492   8.944  1.00  1.420          C  
ATOM    559  SG  CYS A  37      -3.111  -6.016   8.773  1.00  1.420          S  
ATOM    560  H   CYS A  37       0.179  -6.958   6.773  1.00  1.200          H  
ATOM    561  HA  CYS A  37      -1.235  -4.381   7.108  1.00  1.140          H  
ATOM    562 1HB  CYS A  37      -0.878  -6.267   9.485  1.00  1.710          H  
ATOM    563 2HB  CYS A  37      -1.409  -4.601   9.567  1.00  1.710          H  
ATOM    564  HG  CYS A  37      -3.203  -5.643   7.467  1.00  1.710          H  
ATOM    565  N   LEU A  38       0.688  -3.191   8.061  1.00  0.600          N  
ATOM    566  CA  LEU A  38       1.790  -2.432   8.653  1.00  0.550          C  
ATOM    567  C   LEU A  38       1.269  -1.858   9.945  1.00  0.470          C  
ATOM    568  O   LEU A  38       0.343  -1.053   9.902  1.00  0.450          O  
ATOM    569  CB  LEU A  38       2.180  -1.224   7.804  1.00  0.830          C  
ATOM    570  CG  LEU A  38       2.491  -1.460   6.384  1.00  0.830          C  
ATOM    571  CD1 LEU A  38       2.841  -0.132   5.728  1.00  0.830          C  
ATOM    572  CD2 LEU A  38       3.566  -2.432   6.296  1.00  0.830          C  
ATOM    573  H   LEU A  38      -0.065  -2.665   7.599  1.00  0.720          H  
ATOM    574  HA  LEU A  38       2.637  -3.082   8.877  1.00  0.660          H  
ATOM    575 1HB  LEU A  38       1.369  -0.534   7.838  1.00  0.990          H  
ATOM    576 2HB  LEU A  38       3.041  -0.751   8.265  1.00  0.990          H  
ATOM    577  HG  LEU A  38       1.611  -1.851   5.877  1.00  0.990          H  
ATOM    578 1HD1 LEU A  38       3.064  -0.274   4.678  1.00  0.990          H  
ATOM    579 2HD1 LEU A  38       2.003   0.545   5.812  1.00  0.990          H  
ATOM    580 3HD1 LEU A  38       3.696   0.303   6.212  1.00  0.990          H  
ATOM    581 1HD2 LEU A  38       3.794  -2.614   5.259  1.00  0.990          H  
ATOM    582 2HD2 LEU A  38       4.432  -2.068   6.804  1.00  0.990          H  
ATOM    583 3HD2 LEU A  38       3.250  -3.352   6.756  1.00  0.990          H  
ATOM    584  N   VAL A  39       1.815  -2.223  11.095  1.00  0.490          N  
ATOM    585  CA  VAL A  39       1.210  -1.670  12.307  1.00  0.500          C  
ATOM    586  C   VAL A  39       2.160  -0.754  13.018  1.00  0.500          C  
ATOM    587  O   VAL A  39       3.343  -1.064  13.150  1.00  0.560          O  
ATOM    588  CB  VAL A  39       0.755  -2.767  13.289  1.00  0.750          C  
ATOM    589  CG1 VAL A  39       1.928  -3.529  13.780  1.00  0.750          C  
ATOM    590  CG2 VAL A  39      -0.045  -2.165  14.450  1.00  0.750          C  
ATOM    591  H   VAL A  39       2.605  -2.877  11.119  1.00  0.590          H  
ATOM    592  HA  VAL A  39       0.338  -1.099  12.031  1.00  0.600          H  
ATOM    593  HB  VAL A  39       0.132  -3.459  12.753  1.00  0.900          H  
ATOM    594 1HG1 VAL A  39       1.597  -4.313  14.414  1.00  0.900          H  
ATOM    595 2HG1 VAL A  39       2.437  -3.924  12.963  1.00  0.900          H  
ATOM    596 3HG1 VAL A  39       2.602  -2.920  14.325  1.00  0.900          H  
ATOM    597 1HG2 VAL A  39      -0.366  -2.947  15.090  1.00  0.900          H  
ATOM    598 2HG2 VAL A  39       0.550  -1.471  15.019  1.00  0.900          H  
ATOM    599 3HG2 VAL A  39      -0.913  -1.649  14.065  1.00  0.900          H  
ATOM    600  N   ILE A  40       1.648   0.388  13.452  1.00  0.500          N  
ATOM    601  CA  ILE A  40       2.424   1.333  14.231  1.00  0.530          C  
ATOM    602  C   ILE A  40       1.718   1.639  15.562  1.00  0.480          C  
ATOM    603  O   ILE A  40       0.555   2.074  15.575  1.00  0.520          O  
ATOM    604  CB  ILE A  40       2.709   2.640  13.431  1.00  0.800          C  
ATOM    605  CG1 ILE A  40       3.441   2.308  12.061  1.00  0.800          C  
ATOM    606  CG2 ILE A  40       3.590   3.620  14.276  1.00  0.800          C  
ATOM    607  CD1 ILE A  40       2.516   2.191  10.825  1.00  0.800          C  
ATOM    608  H   ILE A  40       0.655   0.558  13.257  1.00  0.600          H  
ATOM    609  HA  ILE A  40       3.379   0.878  14.457  1.00  0.640          H  
ATOM    610  HB  ILE A  40       1.768   3.121  13.189  1.00  0.950          H  
ATOM    611 1HG1 ILE A  40       4.178   3.086  11.866  1.00  0.950          H  
ATOM    612 2HG1 ILE A  40       3.961   1.366  12.171  1.00  0.950          H  
ATOM    613 1HG2 ILE A  40       3.776   4.530  13.705  1.00  0.950          H  
ATOM    614 2HG2 ILE A  40       3.084   3.878  15.207  1.00  0.950          H  
ATOM    615 3HG2 ILE A  40       4.544   3.136  14.511  1.00  0.950          H  
ATOM    616 1HD1 ILE A  40       3.115   1.963   9.946  1.00  0.950          H  
ATOM    617 2HD1 ILE A  40       1.781   1.402  10.964  1.00  0.950          H  
ATOM    618 3HD1 ILE A  40       1.996   3.133  10.673  1.00  0.950          H  
ATOM    619  N   SER A  41       2.389   1.417  16.695  1.00  0.470          N  
ATOM    620  CA  SER A  41       1.773   1.732  17.970  1.00  0.490          C  
ATOM    621  C   SER A  41       1.930   3.192  18.224  1.00  0.540          C  
ATOM    622  O   SER A  41       3.012   3.777  17.978  1.00  0.650          O  
ATOM    623  CB  SER A  41       2.391   0.998  19.132  1.00  0.730          C  
ATOM    624  OG  SER A  41       3.728   1.349  19.314  1.00  0.730          O  
ATOM    625  H   SER A  41       3.329   1.040  16.660  1.00  0.560          H  
ATOM    626  HA  SER A  41       0.710   1.505  17.926  1.00  0.590          H  
ATOM    627 1HB  SER A  41       1.839   1.272  20.006  1.00  0.880          H  
ATOM    628 2HB  SER A  41       2.295  -0.042  19.022  1.00  0.880          H  
ATOM    629  HG  SER A  41       4.052   0.786  20.026  1.00  0.880          H  
ATOM    630  N   GLN A  42       0.916   3.749  18.874  1.00  0.770          N  
ATOM    631  CA  GLN A  42       0.940   5.136  19.207  1.00  0.980          C  
ATOM    632  C   GLN A  42       0.369   5.519  20.584  1.00  1.100          C  
ATOM    633  O   GLN A  42      -0.696   5.033  20.997  1.00  1.510          O  
ATOM    634  CB  GLN A  42       0.118   5.858  18.166  1.00  1.470          C  
ATOM    635  CG  GLN A  42       0.054   7.270  18.392  1.00  1.470          C  
ATOM    636  CD  GLN A  42      -0.783   7.939  17.556  1.00  1.470          C  
ATOM    637  OE1 GLN A  42      -0.977   7.660  16.352  1.00  1.470          O  
ATOM    638  NE2 GLN A  42      -1.381   8.895  18.206  1.00  1.470          N  
ATOM    639  H   GLN A  42       0.051   3.211  19.028  1.00  0.920          H  
ATOM    640  HA  GLN A  42       1.968   5.437  19.113  1.00  1.180          H  
ATOM    641 1HB  GLN A  42       0.556   5.684  17.189  1.00  1.760          H  
ATOM    642 2HB  GLN A  42      -0.900   5.453  18.157  1.00  1.760          H  
ATOM    643 1HG  GLN A  42      -0.376   7.426  19.335  1.00  1.760          H  
ATOM    644 2HG  GLN A  42       1.024   7.733  18.343  1.00  1.760          H  
ATOM    645 1HE2 GLN A  42      -2.037   9.497  17.731  1.00  1.760          H  
ATOM    646 2HE2 GLN A  42      -1.165   9.007  19.213  1.00  1.760          H  
ATOM    647  N   PRO A  43       1.072   6.369  21.344  1.00  1.100          N  
ATOM    648  CA  PRO A  43       0.629   6.983  22.554  1.00  1.410          C  
ATOM    649  C   PRO A  43      -0.293   8.161  22.322  1.00  1.530          C  
ATOM    650  O   PRO A  43      -0.319   8.744  21.228  1.00  1.870          O  
ATOM    651  CB  PRO A  43       1.932   7.396  23.223  1.00  2.110          C  
ATOM    652  CG  PRO A  43       2.803   7.715  22.088  1.00  2.110          C  
ATOM    653  CD  PRO A  43       2.439   6.722  21.011  1.00  2.110          C  
ATOM    654  HA  PRO A  43       0.102   6.211  23.078  1.00  1.690          H  
ATOM    655 1HB  PRO A  43       1.752   8.277  23.872  1.00  2.540          H  
ATOM    656 2HB  PRO A  43       2.322   6.597  23.854  1.00  2.540          H  
ATOM    657 1HG  PRO A  43       2.598   8.736  21.763  1.00  2.540          H  
ATOM    658 2HG  PRO A  43       3.869   7.681  22.366  1.00  2.540          H  
ATOM    659 1HD  PRO A  43       2.470   7.253  20.075  1.00  2.540          H  
ATOM    660 2HD  PRO A  43       3.116   5.850  21.038  1.00  2.540          H  
ATOM    661  N   SER A  44      -1.025   8.539  23.335  1.00  1.820          N  
ATOM    662  CA  SER A  44      -1.786   9.753  23.296  1.00  2.140          C  
ATOM    663  C   SER A  44      -0.746  10.846  23.599  1.00  2.450          C  
ATOM    664  O   SER A  44       0.413  10.509  23.839  1.00  3.020          O  
ATOM    665  CB  SER A  44      -2.962   9.630  24.240  1.00  3.210          C  
ATOM    666  OG  SER A  44      -2.606   9.669  25.577  1.00  3.210          O  
ATOM    667  H   SER A  44      -1.030   8.011  24.205  1.00  2.180          H  
ATOM    668  HA  SER A  44      -2.172   9.890  22.288  1.00  2.570          H  
ATOM    669 1HB  SER A  44      -3.706  10.345  24.027  1.00  3.850          H  
ATOM    670 2HB  SER A  44      -3.411   8.671  24.054  1.00  3.850          H  
ATOM    671  HG  SER A  44      -3.400   9.268  26.053  1.00  3.850          H  
ATOM    672  N   PRO A  45      -1.061  12.148  23.519  1.00  2.700          N  
ATOM    673  CA  PRO A  45      -0.134  13.254  23.752  1.00  3.370          C  
ATOM    674  C   PRO A  45       0.727  13.212  25.037  1.00  3.740          C  
ATOM    675  O   PRO A  45       1.824  13.776  25.034  1.00  3.890          O  
ATOM    676  CB  PRO A  45      -1.092  14.452  23.778  1.00  5.050          C  
ATOM    677  CG  PRO A  45      -2.223  14.043  22.861  1.00  5.050          C  
ATOM    678  CD  PRO A  45      -2.424  12.580  23.142  1.00  5.050          C  
ATOM    679  HA  PRO A  45       0.529  13.332  22.877  1.00  4.040          H  
ATOM    680 1HB  PRO A  45      -1.426  14.642  24.811  1.00  6.070          H  
ATOM    681 2HB  PRO A  45      -0.570  15.358  23.439  1.00  6.070          H  
ATOM    682 1HG  PRO A  45      -3.123  14.647  23.069  1.00  6.070          H  
ATOM    683 2HG  PRO A  45      -1.945  14.240  21.810  1.00  6.070          H  
ATOM    684 1HD  PRO A  45      -3.109  12.482  23.993  1.00  6.070          H  
ATOM    685 2HD  PRO A  45      -2.785  12.073  22.237  1.00  6.070          H  
ATOM    686  N   GLN A  46       0.247  12.626  26.141  1.00  3.890          N  
ATOM    687  CA  GLN A  46       1.064  12.598  27.357  1.00  3.890          C  
ATOM    688  C   GLN A  46       1.107  11.240  28.048  1.00  3.890          C  
ATOM    689  O   GLN A  46       0.164  10.465  27.990  1.00  3.890          O  
ATOM    690  CB  GLN A  46       0.562  13.588  28.405  1.00  5.830          C  
ATOM    691  CG  GLN A  46       0.585  15.022  28.048  1.00  5.830          C  
ATOM    692  CD  GLN A  46       0.175  15.843  29.255  1.00  5.830          C  
ATOM    693  OE1 GLN A  46      -0.108  15.283  30.344  1.00  5.830          O  
ATOM    694  NE2 GLN A  46       0.136  17.162  29.088  1.00  5.830          N  
ATOM    695  H   GLN A  46      -0.661  12.179  26.168  1.00  4.670          H  
ATOM    696  HA  GLN A  46       2.086  12.859  27.090  1.00  4.670          H  
ATOM    697 1HB  GLN A  46      -0.463  13.337  28.657  1.00  7.000          H  
ATOM    698 2HB  GLN A  46       1.156  13.482  29.303  1.00  7.000          H  
ATOM    699 1HG  GLN A  46       1.591  15.307  27.740  1.00  7.000          H  
ATOM    700 2HG  GLN A  46      -0.124  15.204  27.241  1.00  7.000          H  
ATOM    701 1HE2 GLN A  46      -0.126  17.758  29.848  1.00  7.000          H  
ATOM    702 2HE2 GLN A  46       0.372  17.562  28.199  1.00  7.000          H  
ATOM    703  N   ALA A  47       2.196  10.975  28.774  1.00  3.890          N  
ATOM    704  CA  ALA A  47       2.263   9.774  29.610  1.00  3.890          C  
ATOM    705  C   ALA A  47       1.652  10.030  31.000  1.00  3.890          C  
ATOM    706  O   ALA A  47       1.629   9.131  31.839  1.00  3.890          O  
ATOM    707  CB  ALA A  47       3.696   9.299  29.753  1.00  5.830          C  
ATOM    708  H   ALA A  47       2.980  11.614  28.754  1.00  4.670          H  
ATOM    709  HA  ALA A  47       1.680   8.991  29.127  1.00  4.670          H  
ATOM    710 1HB  ALA A  47       3.714   8.392  30.356  1.00  7.000          H  
ATOM    711 2HB  ALA A  47       4.110   9.089  28.766  1.00  7.000          H  
ATOM    712 3HB  ALA A  47       4.288  10.071  30.239  1.00  7.000          H  
ATOM    713  N   SER A  48       1.212  11.273  31.243  1.00  3.890          N  
ATOM    714  CA  SER A  48       0.628  11.697  32.521  1.00  3.890          C  
ATOM    715  C   SER A  48      -0.883  11.920  32.406  1.00  3.890          C  
ATOM    716  O   SER A  48      -1.660  11.226  33.066  1.00  3.890          O  
ATOM    717  CB  SER A  48       1.296  12.972  32.991  1.00  5.830          C  
ATOM    718  OG  SER A  48       0.743  13.414  34.197  1.00  5.830          O  
ATOM    719  H   SER A  48       1.268  11.931  30.489  1.00  4.670          H  
ATOM    720  HA  SER A  48       0.802  10.915  33.260  1.00  4.670          H  
ATOM    721 1HB  SER A  48       2.361  12.795  33.118  1.00  7.000          H  
ATOM    722 2HB  SER A  48       1.181  13.744  32.231  1.00  7.000          H  
ATOM    723  HG  SER A  48       1.210  14.222  34.421  1.00  7.000          H  
ATOM    724  N   PHE A  49      -1.327  12.847  31.541  1.00  3.890          N  
ATOM    725  CA  PHE A  49      -2.761  12.979  31.313  1.00  3.890          C  
ATOM    726  C   PHE A  49      -3.059  11.942  30.252  1.00  3.890          C  
ATOM    727  O   PHE A  49      -2.502  12.023  29.163  1.00  3.890          O  
ATOM    728  CB  PHE A  49      -3.139  14.384  30.861  1.00  5.830          C  
ATOM    729  CG  PHE A  49      -4.592  14.560  30.659  1.00  5.830          C  
ATOM    730  CD1 PHE A  49      -5.458  14.607  31.738  1.00  5.830          C  
ATOM    731  CD2 PHE A  49      -5.107  14.689  29.389  1.00  5.830          C  
ATOM    732  CE1 PHE A  49      -6.808  14.766  31.542  1.00  5.830          C  
ATOM    733  CE2 PHE A  49      -6.455  14.849  29.189  1.00  5.830          C  
ATOM    734  CZ  PHE A  49      -7.307  14.886  30.267  1.00  5.830          C  
ATOM    735  H   PHE A  49      -0.691  13.479  31.045  1.00  4.670          H  
ATOM    736  HA  PHE A  49      -3.306  12.729  32.223  1.00  4.670          H  
ATOM    737 1HB  PHE A  49      -2.798  15.111  31.598  1.00  7.000          H  
ATOM    738 2HB  PHE A  49      -2.635  14.609  29.926  1.00  7.000          H  
ATOM    739  HD1 PHE A  49      -5.062  14.512  32.751  1.00  7.000          H  
ATOM    740  HD2 PHE A  49      -4.427  14.660  28.535  1.00  7.000          H  
ATOM    741  HE1 PHE A  49      -7.485  14.800  32.397  1.00  7.000          H  
ATOM    742  HE2 PHE A  49      -6.851  14.948  28.180  1.00  7.000          H  
ATOM    743  HZ  PHE A  49      -8.377  15.013  30.111  1.00  7.000          H  
ATOM    744  N   LEU A  50      -3.886  10.949  30.579  1.00  3.840          N  
ATOM    745  CA  LEU A  50      -4.118   9.775  29.721  1.00  3.790          C  
ATOM    746  C   LEU A  50      -5.350   9.615  28.771  1.00  3.320          C  
ATOM    747  O   LEU A  50      -6.244   8.842  29.119  1.00  3.200          O  
ATOM    748  CB  LEU A  50      -4.089   8.540  30.638  1.00  5.690          C  
ATOM    749  CG  LEU A  50      -2.781   8.343  31.519  1.00  5.690          C  
ATOM    750  CD1 LEU A  50      -2.955   7.103  32.393  1.00  5.690          C  
ATOM    751  CD2 LEU A  50      -1.509   8.221  30.643  1.00  5.690          C  
ATOM    752  H   LEU A  50      -4.328  10.987  31.487  1.00  4.610          H  
ATOM    753  HA  LEU A  50      -3.255   9.713  29.065  1.00  4.550          H  
ATOM    754 1HB  LEU A  50      -4.936   8.594  31.316  1.00  6.820          H  
ATOM    755 2HB  LEU A  50      -4.203   7.646  30.019  1.00  6.820          H  
ATOM    756  HG  LEU A  50      -2.669   9.189  32.177  1.00  6.820          H  
ATOM    757 1HD1 LEU A  50      -2.076   6.982  33.021  1.00  6.820          H  
ATOM    758 2HD1 LEU A  50      -3.837   7.223  33.019  1.00  6.820          H  
ATOM    759 3HD1 LEU A  50      -3.074   6.224  31.761  1.00  6.820          H  
ATOM    760 1HD2 LEU A  50      -0.647   8.090  31.291  1.00  6.820          H  
ATOM    761 2HD2 LEU A  50      -1.601   7.365  29.993  1.00  6.820          H  
ATOM    762 3HD2 LEU A  50      -1.362   9.120  30.046  1.00  6.820          H  
ATOM    763  N   PRO A  51      -5.502  10.365  27.652  1.00  3.660          N  
ATOM    764  CA  PRO A  51      -6.496  10.100  26.619  1.00  3.800          C  
ATOM    765  C   PRO A  51      -6.081   8.717  26.135  1.00  3.210          C  
ATOM    766  O   PRO A  51      -4.922   8.368  26.323  1.00  3.740          O  
ATOM    767  CB  PRO A  51      -6.261  11.204  25.588  1.00  5.700          C  
ATOM    768  CG  PRO A  51      -5.591  12.297  26.373  1.00  5.700          C  
ATOM    769  CD  PRO A  51      -4.765  11.578  27.434  1.00  5.700          C  
ATOM    770  HA  PRO A  51      -7.505  10.107  27.042  1.00  4.560          H  
ATOM    771 1HB  PRO A  51      -5.697  10.827  24.747  1.00  6.840          H  
ATOM    772 2HB  PRO A  51      -7.231  11.528  25.182  1.00  6.840          H  
ATOM    773 1HG  PRO A  51      -4.970  12.921  25.711  1.00  6.840          H  
ATOM    774 2HG  PRO A  51      -6.346  12.954  26.813  1.00  6.840          H  
ATOM    775 1HD  PRO A  51      -3.737  11.375  27.106  1.00  6.840          H  
ATOM    776 2HD  PRO A  51      -4.811  12.177  28.313  1.00  6.840          H  
ATOM    777  N   GLY A  52      -6.992   7.927  25.562  1.00  2.590          N  
ATOM    778  CA  GLY A  52      -6.643   6.542  25.201  1.00  2.240          C  
ATOM    779  C   GLY A  52      -5.480   6.356  24.221  1.00  1.880          C  
ATOM    780  O   GLY A  52      -5.197   7.200  23.368  1.00  2.010          O  
ATOM    781  H   GLY A  52      -7.932   8.261  25.407  1.00  3.110          H  
ATOM    782 1HA  GLY A  52      -6.416   5.994  26.117  1.00  2.690          H  
ATOM    783 2HA  GLY A  52      -7.528   6.063  24.783  1.00  2.690          H  
ATOM    784  N   PHE A  53      -4.869   5.167  24.334  1.00  1.580          N  
ATOM    785  CA  PHE A  53      -3.688   4.703  23.596  1.00  1.110          C  
ATOM    786  C   PHE A  53      -4.036   3.487  22.699  1.00  0.920          C  
ATOM    787  O   PHE A  53      -4.995   2.755  23.007  1.00  1.110          O  
ATOM    788  CB  PHE A  53      -2.649   4.323  24.671  1.00  1.670          C  
ATOM    789  CG  PHE A  53      -2.094   5.452  25.503  1.00  1.670          C  
ATOM    790  CD1 PHE A  53      -2.840   6.134  26.428  1.00  1.670          C  
ATOM    791  CD2 PHE A  53      -0.812   5.773  25.414  1.00  1.670          C  
ATOM    792  CE1 PHE A  53      -2.295   7.130  27.169  1.00  1.670          C  
ATOM    793  CE2 PHE A  53      -0.245   6.790  26.157  1.00  1.670          C  
ATOM    794  CZ  PHE A  53      -0.999   7.467  27.028  1.00  1.670          C  
ATOM    795  H   PHE A  53      -5.218   4.533  25.062  1.00  1.900          H  
ATOM    796  HA  PHE A  53      -3.310   5.516  22.973  1.00  1.330          H  
ATOM    797 1HB  PHE A  53      -3.132   3.703  25.366  1.00  2.000          H  
ATOM    798 2HB  PHE A  53      -1.822   3.767  24.228  1.00  2.000          H  
ATOM    799  HD1 PHE A  53      -3.884   5.901  26.587  1.00  2.000          H  
ATOM    800  HD2 PHE A  53      -0.218   5.187  24.745  1.00  2.000          H  
ATOM    801  HE1 PHE A  53      -2.922   7.654  27.879  1.00  2.000          H  
ATOM    802  HE2 PHE A  53       0.809   7.041  26.057  1.00  2.000          H  
ATOM    803  HZ  PHE A  53      -0.576   8.268  27.627  1.00  2.000          H  
ATOM    804  N   GLY A  54      -3.304   3.260  21.588  1.00  0.770          N  
ATOM    805  CA  GLY A  54      -3.656   2.096  20.745  1.00  0.700          C  
ATOM    806  C   GLY A  54      -2.798   1.861  19.497  1.00  0.560          C  
ATOM    807  O   GLY A  54      -1.769   2.509  19.275  1.00  0.610          O  
ATOM    808  H   GLY A  54      -2.513   3.872  21.337  1.00  0.920          H  
ATOM    809 1HA  GLY A  54      -3.642   1.197  21.357  1.00  0.840          H  
ATOM    810 2HA  GLY A  54      -4.682   2.214  20.419  1.00  0.840          H  
ATOM    811  N   VAL A  55      -3.235   0.899  18.668  1.00  0.510          N  
ATOM    812  CA  VAL A  55      -2.450   0.526  17.483  1.00  0.490          C  
ATOM    813  C   VAL A  55      -3.168   0.749  16.140  1.00  0.480          C  
ATOM    814  O   VAL A  55      -4.341   0.388  15.976  1.00  0.490          O  
ATOM    815  CB  VAL A  55      -2.023  -0.963  17.616  1.00  0.730          C  
ATOM    816  CG1 VAL A  55      -1.135  -1.137  18.858  1.00  0.730          C  
ATOM    817  CG2 VAL A  55      -3.268  -1.896  17.720  1.00  0.730          C  
ATOM    818  H   VAL A  55      -4.122   0.421  18.875  1.00  0.610          H  
ATOM    819  HA  VAL A  55      -1.548   1.135  17.467  1.00  0.590          H  
ATOM    820  HB  VAL A  55      -1.434  -1.238  16.750  1.00  0.880          H  
ATOM    821 1HG1 VAL A  55      -0.827  -2.177  18.930  1.00  0.880          H  
ATOM    822 2HG1 VAL A  55      -0.266  -0.505  18.775  1.00  0.880          H  
ATOM    823 3HG1 VAL A  55      -1.693  -0.869  19.755  1.00  0.880          H  
ATOM    824 1HG2 VAL A  55      -2.945  -2.919  17.813  1.00  0.880          H  
ATOM    825 2HG2 VAL A  55      -3.858  -1.635  18.594  1.00  0.880          H  
ATOM    826 3HG2 VAL A  55      -3.888  -1.812  16.836  1.00  0.880          H  
ATOM    827  N   LYS A  56      -2.445   1.334  15.165  1.00  0.510          N  
ATOM    828  CA  LYS A  56      -3.037   1.569  13.837  1.00  0.560          C  
ATOM    829  C   LYS A  56      -2.438   0.673  12.790  1.00  0.490          C  
ATOM    830  O   LYS A  56      -1.235   0.416  12.796  1.00  0.480          O  
ATOM    831  CB  LYS A  56      -2.832   3.009  13.319  1.00  0.840          C  
ATOM    832  CG  LYS A  56      -1.376   3.402  12.926  1.00  0.840          C  
ATOM    833  CD  LYS A  56      -1.285   4.844  12.380  1.00  0.840          C  
ATOM    834  CE  LYS A  56      -1.395   5.890  13.488  1.00  0.840          C  
ATOM    835  NZ  LYS A  56      -0.249   5.842  14.376  1.00  0.840          N  
ATOM    836  H   LYS A  56      -1.480   1.615  15.366  1.00  0.610          H  
ATOM    837  HA  LYS A  56      -4.100   1.348  13.873  1.00  0.670          H  
ATOM    838 1HB  LYS A  56      -3.476   3.175  12.454  1.00  1.010          H  
ATOM    839 2HB  LYS A  56      -3.133   3.692  14.085  1.00  1.010          H  
ATOM    840 1HG  LYS A  56      -0.721   3.279  13.777  1.00  1.010          H  
ATOM    841 2HG  LYS A  56      -1.018   2.755  12.124  1.00  1.010          H  
ATOM    842 1HD  LYS A  56      -0.330   4.970  11.863  1.00  1.010          H  
ATOM    843 2HD  LYS A  56      -2.088   5.002  11.659  1.00  1.010          H  
ATOM    844 1HE  LYS A  56      -1.456   6.881  13.054  1.00  1.010          H  
ATOM    845 2HE  LYS A  56      -2.284   5.715  14.074  1.00  1.010          H  
ATOM    846 1HZ  LYS A  56      -0.390   6.553  15.108  1.00  1.010          H  
ATOM    847 2HZ  LYS A  56      -0.174   4.932  14.813  1.00  1.010          H  
ATOM    848 3HZ  LYS A  56       0.595   6.038  13.859  1.00  1.010          H  
ATOM    849  N   MET A  57      -3.238   0.309  11.799  1.00  0.480          N  
ATOM    850  CA  MET A  57      -2.712  -0.458  10.686  1.00  0.460          C  
ATOM    851  C   MET A  57      -2.905   0.259   9.370  1.00  0.550          C  
ATOM    852  O   MET A  57      -3.995   0.785   9.085  1.00  0.650          O  
ATOM    853  CB  MET A  57      -3.356  -1.833  10.575  1.00  0.690          C  
ATOM    854  CG  MET A  57      -2.910  -2.887  11.565  1.00  0.690          C  
ATOM    855  SD  MET A  57      -3.637  -2.750  13.201  1.00  0.690          S  
ATOM    856  CE  MET A  57      -3.279  -4.408  13.757  1.00  0.690          C  
ATOM    857  H   MET A  57      -4.230   0.555  11.838  1.00  0.580          H  
ATOM    858  HA  MET A  57      -1.659  -0.584  10.842  1.00  0.550          H  
ATOM    859 1HB  MET A  57      -4.398  -1.706  10.687  1.00  0.830          H  
ATOM    860 2HB  MET A  57      -3.183  -2.223   9.570  1.00  0.830          H  
ATOM    861 1HG  MET A  57      -3.155  -3.867  11.170  1.00  0.830          H  
ATOM    862 2HG  MET A  57      -1.834  -2.819  11.661  1.00  0.830          H  
ATOM    863 1HE  MET A  57      -3.643  -4.537  14.781  1.00  0.830          H  
ATOM    864 2HE  MET A  57      -3.773  -5.118  13.103  1.00  0.830          H  
ATOM    865 3HE  MET A  57      -2.205  -4.575  13.721  1.00  0.830          H  
ATOM    866  N   LEU A  58      -1.841   0.233   8.569  1.00  0.560          N  
ATOM    867  CA  LEU A  58      -1.800   0.803   7.229  1.00  0.700          C  
ATOM    868  C   LEU A  58      -1.647  -0.295   6.181  1.00  0.740          C  
ATOM    869  O   LEU A  58      -1.108  -1.375   6.463  1.00  0.730          O  
ATOM    870  CB  LEU A  58      -0.613   1.752   7.089  1.00  1.050          C  
ATOM    871  CG  LEU A  58      -0.469   2.848   8.128  1.00  1.050          C  
ATOM    872  CD1 LEU A  58       0.789   3.609   7.828  1.00  1.050          C  
ATOM    873  CD2 LEU A  58      -1.662   3.729   8.118  1.00  1.050          C  
ATOM    874  H   LEU A  58      -1.000  -0.211   8.953  1.00  0.670          H  
ATOM    875  HA  LEU A  58      -2.731   1.326   7.029  1.00  0.840          H  
ATOM    876 1HB  LEU A  58       0.277   1.187   7.093  1.00  1.260          H  
ATOM    877 2HB  LEU A  58      -0.696   2.237   6.119  1.00  1.260          H  
ATOM    878  HG  LEU A  58      -0.362   2.406   9.120  1.00  1.260          H  
ATOM    879 1HD1 LEU A  58       0.927   4.396   8.568  1.00  1.260          H  
ATOM    880 2HD1 LEU A  58       1.643   2.933   7.852  1.00  1.260          H  
ATOM    881 3HD1 LEU A  58       0.699   4.047   6.839  1.00  1.260          H  
ATOM    882 1HD2 LEU A  58      -1.533   4.502   8.863  1.00  1.260          H  
ATOM    883 2HD2 LEU A  58      -1.781   4.182   7.130  1.00  1.260          H  
ATOM    884 3HD2 LEU A  58      -2.534   3.156   8.363  1.00  1.260          H  
ATOM    885  N   SER A  59      -2.112  -0.028   4.963  1.00  0.800          N  
ATOM    886  CA  SER A  59      -1.867  -0.950   3.857  1.00  0.850          C  
ATOM    887  C   SER A  59      -0.395  -1.004   3.458  1.00  0.990          C  
ATOM    888  O   SER A  59       0.269   0.031   3.272  1.00  1.180          O  
ATOM    889  CB  SER A  59      -2.690  -0.613   2.647  1.00  1.270          C  
ATOM    890  OG  SER A  59      -2.324  -1.452   1.564  1.00  1.270          O  
ATOM    891  H   SER A  59      -2.608   0.856   4.800  1.00  0.960          H  
ATOM    892  HA  SER A  59      -2.157  -1.949   4.186  1.00  1.020          H  
ATOM    893 1HB  SER A  59      -3.745  -0.747   2.878  1.00  1.530          H  
ATOM    894 2HB  SER A  59      -2.542   0.430   2.383  1.00  1.530          H  
ATOM    895  HG  SER A  59      -2.999  -1.311   0.885  1.00  1.530          H  
ATOM    896  N   THR A  60       0.081  -2.214   3.177  1.00  1.010          N  
ATOM    897  CA  THR A  60       1.470  -2.443   2.798  1.00  1.190          C  
ATOM    898  C   THR A  60       1.747  -1.955   1.386  1.00  1.200          C  
ATOM    899  O   THR A  60       2.901  -1.833   0.973  1.00  1.450          O  
ATOM    900  CB  THR A  60       1.797  -3.950   2.843  1.00  1.780          C  
ATOM    901  OG1 THR A  60       1.003  -4.629   1.868  1.00  1.780          O  
ATOM    902  CG2 THR A  60       1.445  -4.546   4.219  1.00  1.780          C  
ATOM    903  H   THR A  60      -0.525  -3.019   3.283  1.00  1.210          H  
ATOM    904  HA  THR A  60       2.118  -1.907   3.478  1.00  1.430          H  
ATOM    905  HB  THR A  60       2.857  -4.105   2.634  1.00  2.140          H  
ATOM    906  HG1 THR A  60       1.354  -4.465   0.987  1.00  2.140          H  
ATOM    907 1HG2 THR A  60       1.671  -5.609   4.218  1.00  2.140          H  
ATOM    908 2HG2 THR A  60       1.996  -4.084   4.973  1.00  2.140          H  
ATOM    909 3HG2 THR A  60       0.388  -4.410   4.425  1.00  2.140          H  
ATOM    910  N   ALA A  61       0.678  -1.719   0.627  1.00  1.060          N  
ATOM    911  CA  ALA A  61       0.790  -1.295  -0.757  1.00  1.170          C  
ATOM    912  C   ALA A  61       0.946   0.212  -0.934  1.00  1.180          C  
ATOM    913  O   ALA A  61       1.611   0.657  -1.871  1.00  1.340          O  
ATOM    914  CB  ALA A  61      -0.442  -1.739  -1.524  1.00  1.750          C  
ATOM    915  H   ALA A  61      -0.244  -1.832   1.046  1.00  1.270          H  
ATOM    916  HA  ALA A  61       1.671  -1.776  -1.181  1.00  1.400          H  
ATOM    917 1HB  ALA A  61      -0.338  -1.455  -2.571  1.00  2.110          H  
ATOM    918 2HB  ALA A  61      -0.550  -2.819  -1.448  1.00  2.110          H  
ATOM    919 3HB  ALA A  61      -1.321  -1.254  -1.104  1.00  2.110          H  
ATOM    920  N   ASN A  62       0.282   1.003  -0.088  1.00  1.100          N  
ATOM    921  CA  ASN A  62       0.276   2.445  -0.304  1.00  1.190          C  
ATOM    922  C   ASN A  62       0.224   3.378   0.907  1.00  1.080          C  
ATOM    923  O   ASN A  62       0.019   4.575   0.712  1.00  1.110          O  
ATOM    924  CB  ASN A  62      -0.873   2.766  -1.230  1.00  1.780          C  
ATOM    925  CG  ASN A  62      -2.203   2.381  -0.633  1.00  1.780          C  
ATOM    926  OD1 ASN A  62      -2.383   2.252   0.600  1.00  1.780          O  
ATOM    927  ND2 ASN A  62      -3.169   2.181  -1.505  1.00  1.780          N  
ATOM    928  H   ASN A  62      -0.227   0.596   0.684  1.00  1.320          H  
ATOM    929  HA  ASN A  62       1.203   2.692  -0.822  1.00  1.430          H  
ATOM    930 1HB  ASN A  62      -0.880   3.834  -1.449  1.00  2.140          H  
ATOM    931 2HB  ASN A  62      -0.739   2.239  -2.175  1.00  2.140          H  
ATOM    932 1HD2 ASN A  62      -4.083   1.920  -1.191  1.00  2.140          H  
ATOM    933 2HD2 ASN A  62      -2.989   2.291  -2.485  1.00  2.140          H  
ATOM    934  N   MET A  63       0.390   2.869   2.136  1.00  1.040          N  
ATOM    935  CA  MET A  63       0.353   3.681   3.362  1.00  1.110          C  
ATOM    936  C   MET A  63      -0.994   4.330   3.698  1.00  1.100          C  
ATOM    937  O   MET A  63      -1.054   5.221   4.541  1.00  1.300          O  
ATOM    938  CB  MET A  63       1.453   4.756   3.299  1.00  1.670          C  
ATOM    939  CG  MET A  63       2.826   4.170   3.265  1.00  1.670          C  
ATOM    940  SD  MET A  63       3.181   3.269   4.749  1.00  1.670          S  
ATOM    941  CE  MET A  63       3.513   4.572   5.851  1.00  1.670          C  
ATOM    942  H   MET A  63       0.532   1.867   2.270  1.00  1.250          H  
ATOM    943  HA  MET A  63       0.581   3.010   4.188  1.00  1.330          H  
ATOM    944 1HB  MET A  63       1.342   5.396   2.438  1.00  2.000          H  
ATOM    945 2HB  MET A  63       1.370   5.397   4.143  1.00  2.000          H  
ATOM    946 1HG  MET A  63       2.905   3.496   2.418  1.00  2.000          H  
ATOM    947 2HG  MET A  63       3.567   4.957   3.153  1.00  2.000          H  
ATOM    948 1HE  MET A  63       3.704   4.169   6.818  1.00  2.000          H  
ATOM    949 2HE  MET A  63       4.381   5.121   5.496  1.00  2.000          H  
ATOM    950 3HE  MET A  63       2.688   5.223   5.912  1.00  2.000          H  
ATOM    951  N   LYS A  64      -2.077   3.857   3.089  1.00  0.990          N  
ATOM    952  CA  LYS A  64      -3.415   4.332   3.420  1.00  1.050          C  
ATOM    953  C   LYS A  64      -3.920   3.595   4.658  1.00  0.900          C  
ATOM    954  O   LYS A  64      -3.575   2.431   4.882  1.00  0.870          O  
ATOM    955  CB  LYS A  64      -4.361   4.143   2.229  1.00  1.580          C  
ATOM    956  CG  LYS A  64      -5.760   4.739   2.402  1.00  1.580          C  
ATOM    957  CD  LYS A  64      -6.579   4.627   1.117  1.00  1.580          C  
ATOM    958  CE  LYS A  64      -7.969   5.232   1.296  1.00  1.580          C  
ATOM    959  NZ  LYS A  64      -8.789   5.137   0.051  1.00  1.580          N  
ATOM    960  H   LYS A  64      -1.963   3.175   2.336  1.00  1.190          H  
ATOM    961  HA  LYS A  64      -3.362   5.395   3.658  1.00  1.260          H  
ATOM    962 1HB  LYS A  64      -3.909   4.580   1.337  1.00  1.890          H  
ATOM    963 2HB  LYS A  64      -4.484   3.077   2.041  1.00  1.890          H  
ATOM    964 1HG  LYS A  64      -6.295   4.196   3.187  1.00  1.890          H  
ATOM    965 2HG  LYS A  64      -5.681   5.785   2.692  1.00  1.890          H  
ATOM    966 1HD  LYS A  64      -6.064   5.145   0.306  1.00  1.890          H  
ATOM    967 2HD  LYS A  64      -6.682   3.576   0.848  1.00  1.890          H  
ATOM    968 1HE  LYS A  64      -8.482   4.706   2.100  1.00  1.890          H  
ATOM    969 2HE  LYS A  64      -7.867   6.283   1.570  1.00  1.890          H  
ATOM    970 1HZ  LYS A  64      -9.699   5.548   0.215  1.00  1.890          H  
ATOM    971 2HZ  LYS A  64      -8.328   5.633  -0.699  1.00  1.890          H  
ATOM    972 3HZ  LYS A  64      -8.902   4.167  -0.208  1.00  1.890          H  
ATOM    973  N   SER A  65      -4.745   4.253   5.472  1.00  0.840          N  
ATOM    974  CA  SER A  65      -5.295   3.608   6.664  1.00  0.710          C  
ATOM    975  C   SER A  65      -6.102   2.359   6.339  1.00  0.690          C  
ATOM    976  O   SER A  65      -6.888   2.350   5.387  1.00  0.750          O  
ATOM    977  CB  SER A  65      -6.228   4.557   7.395  1.00  1.060          C  
ATOM    978  OG  SER A  65      -5.565   5.692   7.854  1.00  1.060          O  
ATOM    979  H   SER A  65      -4.994   5.213   5.280  1.00  1.010          H  
ATOM    980  HA  SER A  65      -4.478   3.325   7.317  1.00  0.850          H  
ATOM    981 1HB  SER A  65      -7.039   4.850   6.729  1.00  1.280          H  
ATOM    982 2HB  SER A  65      -6.676   4.030   8.239  1.00  1.280          H  
ATOM    983  HG  SER A  65      -6.222   6.200   8.340  1.00  1.280          H  
ATOM    984  N   SER A  66      -5.950   1.327   7.177  1.00  0.660          N  
ATOM    985  CA  SER A  66      -6.696   0.075   7.061  1.00  0.710          C  
ATOM    986  C   SER A  66      -7.648  -0.102   8.264  1.00  0.660          C  
ATOM    987  O   SER A  66      -8.834  -0.404   8.095  1.00  0.700          O  
ATOM    988  CB  SER A  66      -5.720  -1.090   6.959  1.00  1.060          C  
ATOM    989  OG  SER A  66      -6.378  -2.321   6.824  1.00  1.060          O  
ATOM    990  H   SER A  66      -5.255   1.391   7.915  1.00  0.790          H  
ATOM    991  HA  SER A  66      -7.295   0.108   6.151  1.00  0.850          H  
ATOM    992 1HB  SER A  66      -5.059  -0.931   6.106  1.00  1.280          H  
ATOM    993 2HB  SER A  66      -5.099  -1.117   7.844  1.00  1.280          H  
ATOM    994  HG  SER A  66      -5.686  -2.980   6.714  1.00  1.280          H  
ATOM    995  N   GLN A  67      -7.118   0.089   9.484  1.00  0.620          N  
ATOM    996  CA  GLN A  67      -7.899  -0.081  10.728  1.00  0.610          C  
ATOM    997  C   GLN A  67      -7.206   0.515  11.957  1.00  0.500          C  
ATOM    998  O   GLN A  67      -6.046   0.926  11.896  1.00  0.410          O  
ATOM    999  CB  GLN A  67      -8.213  -1.560  11.016  1.00  0.920          C  
ATOM   1000  CG  GLN A  67      -7.000  -2.417  11.234  1.00  0.920          C  
ATOM   1001  CD  GLN A  67      -7.327  -3.837  11.557  1.00  0.920          C  
ATOM   1002  OE1 GLN A  67      -7.346  -4.250  12.719  1.00  0.920          O  
ATOM   1003  NE2 GLN A  67      -7.611  -4.600  10.518  1.00  0.920          N  
ATOM   1004  H   GLN A  67      -6.135   0.361   9.525  1.00  0.740          H  
ATOM   1005  HA  GLN A  67      -8.847   0.443  10.603  1.00  0.730          H  
ATOM   1006 1HB  GLN A  67      -8.837  -1.643  11.906  1.00  1.100          H  
ATOM   1007 2HB  GLN A  67      -8.781  -1.985  10.187  1.00  1.100          H  
ATOM   1008 1HG  GLN A  67      -6.447  -2.423  10.303  1.00  1.100          H  
ATOM   1009 2HG  GLN A  67      -6.401  -2.007  12.043  1.00  1.100          H  
ATOM   1010 1HE2 GLN A  67      -7.884  -5.584  10.649  1.00  1.100          H  
ATOM   1011 2HE2 GLN A  67      -7.611  -4.203   9.606  1.00  1.100          H  
ATOM   1012  N   TYR A  68      -7.923   0.551  13.084  1.00  0.580          N  
ATOM   1013  CA  TYR A  68      -7.348   0.987  14.360  1.00  0.550          C  
ATOM   1014  C   TYR A  68      -8.022   0.239  15.494  1.00  0.510          C  
ATOM   1015  O   TYR A  68      -9.250   0.115  15.504  1.00  0.580          O  
ATOM   1016  CB  TYR A  68      -7.532   2.498  14.561  1.00  0.830          C  
ATOM   1017  CG  TYR A  68      -6.873   3.060  15.833  1.00  0.830          C  
ATOM   1018  CD1 TYR A  68      -5.553   3.348  15.805  1.00  0.830          C  
ATOM   1019  CD2 TYR A  68      -7.586   3.285  16.988  1.00  0.830          C  
ATOM   1020  CE1 TYR A  68      -4.902   3.860  16.900  1.00  0.830          C  
ATOM   1021  CE2 TYR A  68      -6.937   3.803  18.101  1.00  0.830          C  
ATOM   1022  CZ  TYR A  68      -5.608   4.088  18.050  1.00  0.830          C  
ATOM   1023  OH  TYR A  68      -4.979   4.608  19.148  1.00  0.830          O  
ATOM   1024  H   TYR A  68      -8.884   0.237  13.070  1.00  0.700          H  
ATOM   1025  HA  TYR A  68      -6.290   0.735  14.382  1.00  0.660          H  
ATOM   1026 1HB  TYR A  68      -7.111   3.025  13.704  1.00  0.990          H  
ATOM   1027 2HB  TYR A  68      -8.594   2.730  14.599  1.00  0.990          H  
ATOM   1028  HD1 TYR A  68      -5.032   3.171  14.907  1.00  0.990          H  
ATOM   1029  HD2 TYR A  68      -8.649   3.063  17.022  1.00  0.990          H  
ATOM   1030  HE1 TYR A  68      -3.834   4.085  16.852  1.00  0.990          H  
ATOM   1031  HE2 TYR A  68      -7.478   3.996  19.018  1.00  0.990          H  
ATOM   1032  HH  TYR A  68      -5.589   4.629  19.888  1.00  0.990          H  
ATOM   1033  N   ILE A  69      -7.223  -0.268  16.435  1.00  0.490          N  
ATOM   1034  CA  ILE A  69      -7.772  -0.961  17.591  1.00  0.550          C  
ATOM   1035  C   ILE A  69      -7.264  -0.320  18.889  1.00  0.500          C  
ATOM   1036  O   ILE A  69      -6.106  -0.546  19.261  1.00  0.600          O  
ATOM   1037  CB  ILE A  69      -7.355  -2.451  17.588  1.00  0.830          C  
ATOM   1038  CG1 ILE A  69      -7.805  -3.116  16.245  1.00  0.830          C  
ATOM   1039  CG2 ILE A  69      -7.985  -3.167  18.826  1.00  0.830          C  
ATOM   1040  CD1 ILE A  69      -7.314  -4.541  16.041  1.00  0.830          C  
ATOM   1041  H   ILE A  69      -6.210  -0.131  16.337  1.00  0.590          H  
ATOM   1042  HA  ILE A  69      -8.854  -0.930  17.542  1.00  0.660          H  
ATOM   1043  HB  ILE A  69      -6.272  -2.529  17.642  1.00  0.990          H  
ATOM   1044 1HG1 ILE A  69      -8.887  -3.091  16.180  1.00  0.990          H  
ATOM   1045 2HG1 ILE A  69      -7.399  -2.532  15.420  1.00  0.990          H  
ATOM   1046 1HG2 ILE A  69      -7.700  -4.202  18.846  1.00  0.990          H  
ATOM   1047 2HG2 ILE A  69      -7.643  -2.697  19.752  1.00  0.990          H  
ATOM   1048 3HG2 ILE A  69      -9.070  -3.094  18.769  1.00  0.990          H  
ATOM   1049 1HD1 ILE A  69      -7.631  -4.914  15.085  1.00  0.990          H  
ATOM   1050 2HD1 ILE A  69      -6.222  -4.559  16.080  1.00  0.990          H  
ATOM   1051 3HD1 ILE A  69      -7.723  -5.173  16.799  1.00  0.990          H  
ATOM   1052  N   PRO A  70      -8.068   0.491  19.598  1.00  0.640          N  
ATOM   1053  CA  PRO A  70      -7.694   1.077  20.868  1.00  0.750          C  
ATOM   1054  C   PRO A  70      -7.550  -0.052  21.874  1.00  0.710          C  
ATOM   1055  O   PRO A  70      -8.381  -0.962  21.847  1.00  1.220          O  
ATOM   1056  CB  PRO A  70      -8.924   1.927  21.230  1.00  1.120          C  
ATOM   1057  CG  PRO A  70      -9.684   2.122  19.928  1.00  1.120          C  
ATOM   1058  CD  PRO A  70      -9.407   0.862  19.124  1.00  1.120          C  
ATOM   1059  HA  PRO A  70      -6.782   1.674  20.777  1.00  0.900          H  
ATOM   1060 1HB  PRO A  70      -9.518   1.410  21.999  1.00  1.350          H  
ATOM   1061 2HB  PRO A  70      -8.594   2.879  21.675  1.00  1.350          H  
ATOM   1062 1HG  PRO A  70     -10.756   2.232  20.151  1.00  1.350          H  
ATOM   1063 2HG  PRO A  70      -9.394   3.034  19.427  1.00  1.350          H  
ATOM   1064 1HD  PRO A  70     -10.134   0.070  19.371  1.00  1.350          H  
ATOM   1065 2HD  PRO A  70      -9.411   1.115  18.056  1.00  1.350          H  
ATOM   1066  N   MET A  71      -6.561  -0.011  22.767  1.00  0.900          N  
ATOM   1067  CA  MET A  71      -6.552  -1.003  23.856  1.00  0.890          C  
ATOM   1068  C   MET A  71      -5.543  -0.708  24.955  1.00  0.720          C  
ATOM   1069  O   MET A  71      -5.005  -1.646  25.538  1.00  0.880          O  
ATOM   1070  CB  MET A  71      -6.264  -2.428  23.366  1.00  1.330          C  
ATOM   1071  CG  MET A  71      -4.892  -2.629  22.779  1.00  1.330          C  
ATOM   1072  SD  MET A  71      -4.585  -4.291  22.404  1.00  1.330          S  
ATOM   1073  CE  MET A  71      -2.925  -4.238  21.777  1.00  1.330          C  
ATOM   1074  H   MET A  71      -5.885   0.759  22.740  1.00  1.080          H  
ATOM   1075  HA  MET A  71      -7.539  -0.996  24.316  1.00  1.070          H  
ATOM   1076 1HB  MET A  71      -6.368  -3.119  24.197  1.00  1.600          H  
ATOM   1077 2HB  MET A  71      -6.986  -2.736  22.615  1.00  1.600          H  
ATOM   1078 1HG  MET A  71      -4.799  -2.039  21.865  1.00  1.600          H  
ATOM   1079 2HG  MET A  71      -4.138  -2.322  23.456  1.00  1.600          H  
ATOM   1080 1HE  MET A  71      -2.592  -5.248  21.519  1.00  1.600          H  
ATOM   1081 2HE  MET A  71      -2.881  -3.593  20.896  1.00  1.600          H  
ATOM   1082 3HE  MET A  71      -2.291  -3.845  22.538  1.00  1.600          H  
ATOM   1083  N   HIS A  72      -5.316   0.543  25.283  1.00  0.690          N  
ATOM   1084  CA  HIS A  72      -4.290   0.866  26.272  1.00  0.660          C  
ATOM   1085  C   HIS A  72      -4.608   2.106  27.112  1.00  0.730          C  
ATOM   1086  O   HIS A  72      -5.328   3.020  26.668  1.00  0.820          O  
ATOM   1087  CB  HIS A  72      -2.921   1.035  25.581  1.00  0.990          C  
ATOM   1088  CG  HIS A  72      -2.257  -0.179  24.999  1.00  0.990          C  
ATOM   1089  ND1 HIS A  72      -1.592  -1.089  25.774  1.00  0.990          N  
ATOM   1090  CD2 HIS A  72      -2.113  -0.597  23.720  1.00  0.990          C  
ATOM   1091  CE1 HIS A  72      -1.058  -2.025  24.995  1.00  0.990          C  
ATOM   1092  NE2 HIS A  72      -1.347  -1.739  23.745  1.00  0.990          N  
ATOM   1093  H   HIS A  72      -5.827   1.283  24.818  1.00  0.830          H  
ATOM   1094  HA  HIS A  72      -4.194   0.036  26.969  1.00  0.790          H  
ATOM   1095 1HB  HIS A  72      -3.070   1.650  24.728  1.00  1.190          H  
ATOM   1096 2HB  HIS A  72      -2.216   1.540  26.250  1.00  1.190          H  
ATOM   1097  HD1 HIS A  72      -1.683  -1.135  26.775  1.00  1.190          H  
ATOM   1098  HD2 HIS A  72      -2.450  -0.203  22.771  1.00  1.190          H  
ATOM   1099  HE1 HIS A  72      -0.479  -2.848  25.421  1.00  1.190          H  
ATOM   1100  N   GLY A  73      -4.082   2.124  28.342  1.00  0.810          N  
ATOM   1101  CA  GLY A  73      -4.226   3.271  29.228  1.00  0.910          C  
ATOM   1102  C   GLY A  73      -2.970   4.123  29.239  1.00  0.810          C  
ATOM   1103  O   GLY A  73      -3.045   5.337  29.402  1.00  0.880          O  
ATOM   1104  H   GLY A  73      -3.497   1.340  28.660  1.00  0.970          H  
ATOM   1105 1HA  GLY A  73      -5.078   3.876  28.921  1.00  1.090          H  
ATOM   1106 2HA  GLY A  73      -4.423   2.914  30.240  1.00  1.090          H  
ATOM   1107  N   LYS A  74      -1.824   3.479  29.034  1.00  0.730          N  
ATOM   1108  CA  LYS A  74      -0.526   4.147  29.066  1.00  0.670          C  
ATOM   1109  C   LYS A  74       0.313   3.852  27.829  1.00  0.630          C  
ATOM   1110  O   LYS A  74      -0.047   3.010  27.004  1.00  0.710          O  
ATOM   1111  CB  LYS A  74       0.231   3.779  30.329  1.00  1.010          C  
ATOM   1112  CG  LYS A  74      -0.428   4.235  31.605  1.00  1.010          C  
ATOM   1113  CD  LYS A  74       0.396   3.856  32.805  1.00  1.010          C  
ATOM   1114  CE  LYS A  74      -0.265   4.282  34.096  1.00  1.010          C  
ATOM   1115  NZ  LYS A  74       0.534   3.863  35.284  1.00  1.010          N  
ATOM   1116  H   LYS A  74      -1.864   2.459  28.918  1.00  0.880          H  
ATOM   1117  HA  LYS A  74      -0.700   5.221  29.083  1.00  0.800          H  
ATOM   1118 1HB  LYS A  74       0.354   2.695  30.377  1.00  1.210          H  
ATOM   1119 2HB  LYS A  74       1.207   4.228  30.299  1.00  1.210          H  
ATOM   1120 1HG  LYS A  74      -0.563   5.314  31.576  1.00  1.210          H  
ATOM   1121 2HG  LYS A  74      -1.407   3.762  31.691  1.00  1.210          H  
ATOM   1122 1HD  LYS A  74       0.545   2.774  32.817  1.00  1.210          H  
ATOM   1123 2HD  LYS A  74       1.360   4.342  32.738  1.00  1.210          H  
ATOM   1124 1HE  LYS A  74      -0.367   5.366  34.103  1.00  1.210          H  
ATOM   1125 2HE  LYS A  74      -1.255   3.832  34.157  1.00  1.210          H  
ATOM   1126 1HZ  LYS A  74       0.069   4.161  36.129  1.00  1.210          H  
ATOM   1127 2HZ  LYS A  74       0.622   2.853  35.286  1.00  1.210          H  
ATOM   1128 3HZ  LYS A  74       1.454   4.280  35.241  1.00  1.210          H  
ATOM   1129  N   GLN A  75       1.428   4.581  27.683  1.00  0.600          N  
ATOM   1130  CA  GLN A  75       2.315   4.424  26.526  1.00  0.600          C  
ATOM   1131  C   GLN A  75       2.693   2.985  26.231  1.00  0.570          C  
ATOM   1132  O   GLN A  75       2.967   2.179  27.133  1.00  0.630          O  
ATOM   1133  CB  GLN A  75       3.558   5.307  26.653  1.00  0.900          C  
ATOM   1134  CG  GLN A  75       4.485   4.967  27.773  1.00  0.900          C  
ATOM   1135  CD  GLN A  75       5.659   5.935  27.835  1.00  0.900          C  
ATOM   1136  OE1 GLN A  75       6.399   6.075  26.857  1.00  0.900          O  
ATOM   1137  NE2 GLN A  75       5.833   6.616  28.961  1.00  0.900          N  
ATOM   1138  H   GLN A  75       1.645   5.269  28.389  1.00  0.720          H  
ATOM   1139  HA  GLN A  75       1.789   4.774  25.648  1.00  0.720          H  
ATOM   1140 1HB  GLN A  75       4.132   5.244  25.726  1.00  1.080          H  
ATOM   1141 2HB  GLN A  75       3.255   6.347  26.775  1.00  1.080          H  
ATOM   1142 1HG  GLN A  75       3.930   5.032  28.681  1.00  1.080          H  
ATOM   1143 2HG  GLN A  75       4.876   3.956  27.638  1.00  1.080          H  
ATOM   1144 1HE2 GLN A  75       6.588   7.272  29.042  1.00  1.080          H  
ATOM   1145 2HE2 GLN A  75       5.211   6.479  29.734  1.00  1.080          H  
ATOM   1146  N   ILE A  76       2.716   2.707  24.928  1.00  0.530          N  
ATOM   1147  CA  ILE A  76       3.012   1.409  24.356  1.00  0.520          C  
ATOM   1148  C   ILE A  76       4.509   1.313  24.111  1.00  0.480          C  
ATOM   1149  O   ILE A  76       5.107   2.213  23.520  1.00  0.540          O  
ATOM   1150  CB  ILE A  76       2.245   1.244  23.035  1.00  0.780          C  
ATOM   1151  CG1 ILE A  76       0.745   1.424  23.322  1.00  0.780          C  
ATOM   1152  CG2 ILE A  76       2.508  -0.203  22.485  1.00  0.780          C  
ATOM   1153  CD1 ILE A  76      -0.115   1.590  22.100  1.00  0.780          C  
ATOM   1154  H   ILE A  76       2.493   3.460  24.294  1.00  0.640          H  
ATOM   1155  HA  ILE A  76       2.713   0.628  25.055  1.00  0.620          H  
ATOM   1156  HB  ILE A  76       2.554   1.996  22.309  1.00  0.940          H  
ATOM   1157 1HG1 ILE A  76       0.409   0.572  23.889  1.00  0.940          H  
ATOM   1158 2HG1 ILE A  76       0.601   2.311  23.934  1.00  0.940          H  
ATOM   1159 1HG2 ILE A  76       1.962  -0.390  21.579  1.00  0.940          H  
ATOM   1160 2HG2 ILE A  76       3.562  -0.342  22.284  1.00  0.940          H  
ATOM   1161 3HG2 ILE A  76       2.189  -0.928  23.237  1.00  0.940          H  
ATOM   1162 1HD1 ILE A  76      -1.135   1.730  22.413  1.00  0.940          H  
ATOM   1163 2HD1 ILE A  76       0.205   2.471  21.540  1.00  0.940          H  
ATOM   1164 3HD1 ILE A  76      -0.054   0.717  21.462  1.00  0.940          H  
ATOM   1165  N   ARG A  77       5.114   0.247  24.605  1.00  0.480          N  
ATOM   1166  CA  ARG A  77       6.546   0.031  24.502  1.00  0.490          C  
ATOM   1167  C   ARG A  77       6.955  -0.719  23.228  1.00  0.520          C  
ATOM   1168  O   ARG A  77       8.057  -0.510  22.716  1.00  0.680          O  
ATOM   1169  CB  ARG A  77       7.041  -0.683  25.741  1.00  0.730          C  
ATOM   1170  CG  ARG A  77       6.877   0.112  27.074  1.00  0.730          C  
ATOM   1171  CD  ARG A  77       7.670   1.363  27.096  1.00  0.730          C  
ATOM   1172  NE  ARG A  77       7.730   1.954  28.432  1.00  0.730          N  
ATOM   1173  CZ  ARG A  77       8.154   3.208  28.702  1.00  0.730          C  
ATOM   1174  NH1 ARG A  77       8.519   4.011  27.721  1.00  0.730          N  
ATOM   1175  NH2 ARG A  77       8.206   3.634  29.953  1.00  0.730          N  
ATOM   1176  H   ARG A  77       4.541  -0.467  25.045  1.00  0.580          H  
ATOM   1177  HA  ARG A  77       7.029   1.003  24.460  1.00  0.590          H  
ATOM   1178 1HB  ARG A  77       6.514  -1.626  25.857  1.00  0.880          H  
ATOM   1179 2HB  ARG A  77       8.093  -0.911  25.621  1.00  0.880          H  
ATOM   1180 1HG  ARG A  77       5.826   0.380  27.202  1.00  0.880          H  
ATOM   1181 2HG  ARG A  77       7.191  -0.486  27.917  1.00  0.880          H  
ATOM   1182 1HD  ARG A  77       8.688   1.154  26.762  1.00  0.880          H  
ATOM   1183 2HD  ARG A  77       7.199   2.088  26.434  1.00  0.880          H  
ATOM   1184  HE  ARG A  77       7.451   1.372  29.210  1.00  0.880          H  
ATOM   1185 1HH1 ARG A  77       8.476   3.700  26.762  1.00  0.880          H  
ATOM   1186 2HH1 ARG A  77       8.829   4.952  27.920  1.00  0.880          H  
ATOM   1187 1HH2 ARG A  77       7.945   3.021  30.709  1.00  0.880          H  
ATOM   1188 2HH2 ARG A  77       8.525   4.570  30.154  1.00  0.880          H  
ATOM   1189  N   GLY A  78       6.082  -1.576  22.695  1.00  0.460          N  
ATOM   1190  CA  GLY A  78       6.472  -2.257  21.453  1.00  0.500          C  
ATOM   1191  C   GLY A  78       5.506  -3.290  20.879  1.00  0.360          C  
ATOM   1192  O   GLY A  78       4.627  -3.790  21.573  1.00  0.360          O  
ATOM   1193  H   GLY A  78       5.192  -1.734  23.176  1.00  0.550          H  
ATOM   1194 1HA  GLY A  78       6.608  -1.484  20.714  1.00  0.600          H  
ATOM   1195 2HA  GLY A  78       7.446  -2.722  21.599  1.00  0.600          H  
ATOM   1196  N   LEU A  79       5.694  -3.609  19.579  1.00  0.380          N  
ATOM   1197  CA  LEU A  79       4.824  -4.546  18.850  1.00  0.350          C  
ATOM   1198  C   LEU A  79       5.480  -5.728  18.128  1.00  0.350          C  
ATOM   1199  O   LEU A  79       6.602  -5.622  17.625  1.00  0.430          O  
ATOM   1200  CB  LEU A  79       4.054  -3.800  17.765  1.00  0.520          C  
ATOM   1201  CG  LEU A  79       3.171  -2.639  18.187  1.00  0.520          C  
ATOM   1202  CD1 LEU A  79       2.611  -2.040  16.955  1.00  0.520          C  
ATOM   1203  CD2 LEU A  79       2.070  -3.096  19.104  1.00  0.520          C  
ATOM   1204  H   LEU A  79       6.460  -3.183  19.075  1.00  0.460          H  
ATOM   1205  HA  LEU A  79       4.136  -4.968  19.567  1.00  0.420          H  
ATOM   1206 1HB  LEU A  79       4.781  -3.404  17.054  1.00  0.630          H  
ATOM   1207 2HB  LEU A  79       3.453  -4.513  17.241  1.00  0.630          H  
ATOM   1208  HG  LEU A  79       3.774  -1.889  18.694  1.00  0.630          H  
ATOM   1209 1HD1 LEU A  79       1.976  -1.214  17.186  1.00  0.630          H  
ATOM   1210 2HD1 LEU A  79       3.417  -1.704  16.297  1.00  0.630          H  
ATOM   1211 3HD1 LEU A  79       2.025  -2.797  16.474  1.00  0.630          H  
ATOM   1212 1HD2 LEU A  79       1.460  -2.256  19.384  1.00  0.630          H  
ATOM   1213 2HD2 LEU A  79       1.456  -3.844  18.612  1.00  0.630          H  
ATOM   1214 3HD2 LEU A  79       2.499  -3.516  19.991  1.00  0.630          H  
ATOM   1215  N   ALA A  80       4.709  -6.818  17.980  1.00  0.320          N  
ATOM   1216  CA  ALA A  80       5.126  -7.971  17.165  1.00  0.330          C  
ATOM   1217  C   ALA A  80       3.934  -8.772  16.586  1.00  0.340          C  
ATOM   1218  O   ALA A  80       2.906  -8.952  17.239  1.00  0.460          O  
ATOM   1219  CB  ALA A  80       5.984  -8.894  18.017  1.00  0.490          C  
ATOM   1220  H   ALA A  80       3.824  -6.829  18.496  1.00  0.380          H  
ATOM   1221  HA  ALA A  80       5.718  -7.596  16.331  1.00  0.400          H  
ATOM   1222 1HB  ALA A  80       6.334  -9.726  17.412  1.00  0.590          H  
ATOM   1223 2HB  ALA A  80       6.844  -8.335  18.400  1.00  0.590          H  
ATOM   1224 3HB  ALA A  80       5.395  -9.268  18.854  1.00  0.590          H  
ATOM   1225  N   PHE A  81       4.090  -9.349  15.389  1.00  0.350          N  
ATOM   1226  CA  PHE A  81       3.028 -10.224  14.843  1.00  0.400          C  
ATOM   1227  C   PHE A  81       3.441 -11.682  14.827  1.00  0.500          C  
ATOM   1228  O   PHE A  81       4.622 -11.996  14.655  1.00  0.600          O  
ATOM   1229  CB  PHE A  81       2.622  -9.903  13.406  1.00  0.600          C  
ATOM   1230  CG  PHE A  81       1.833  -8.655  13.098  1.00  0.600          C  
ATOM   1231  CD1 PHE A  81       2.451  -7.556  12.601  1.00  0.600          C  
ATOM   1232  CD2 PHE A  81       0.443  -8.628  13.234  1.00  0.600          C  
ATOM   1233  CE1 PHE A  81       1.730  -6.461  12.213  1.00  0.600          C  
ATOM   1234  CE2 PHE A  81      -0.280  -7.509  12.867  1.00  0.600          C  
ATOM   1235  CZ  PHE A  81       0.369  -6.431  12.345  1.00  0.600          C  
ATOM   1236  H   PHE A  81       4.936  -9.197  14.856  1.00  0.420          H  
ATOM   1237  HA  PHE A  81       2.143 -10.143  15.472  1.00  0.480          H  
ATOM   1238 1HB  PHE A  81       3.530  -9.865  12.802  1.00  0.720          H  
ATOM   1239 2HB  PHE A  81       2.043 -10.751  13.028  1.00  0.720          H  
ATOM   1240  HD1 PHE A  81       3.531  -7.569  12.478  1.00  0.720          H  
ATOM   1241  HD2 PHE A  81      -0.077  -9.512  13.625  1.00  0.720          H  
ATOM   1242  HE1 PHE A  81       2.248  -5.620  11.778  1.00  0.720          H  
ATOM   1243  HE2 PHE A  81      -1.360  -7.493  12.973  1.00  0.720          H  
ATOM   1244  HZ  PHE A  81      -0.191  -5.559  12.028  1.00  0.720          H  
ATOM   1245  N   SER A  82       2.455 -12.563  14.984  1.00  0.560          N  
ATOM   1246  CA  SER A  82       2.650 -14.006  14.886  1.00  0.710          C  
ATOM   1247  C   SER A  82       3.034 -14.453  13.482  1.00  0.800          C  
ATOM   1248  O   SER A  82       2.451 -13.986  12.504  1.00  0.900          O  
ATOM   1249  CB  SER A  82       1.375 -14.709  15.244  1.00  1.060          C  
ATOM   1250  OG  SER A  82       1.034 -14.510  16.558  1.00  1.060          O  
ATOM   1251  H   SER A  82       1.508 -12.212  15.180  1.00  0.670          H  
ATOM   1252  HA  SER A  82       3.441 -14.294  15.580  1.00  0.850          H  
ATOM   1253 1HB  SER A  82       0.592 -14.321  14.611  1.00  1.280          H  
ATOM   1254 2HB  SER A  82       1.467 -15.763  15.041  1.00  1.280          H  
ATOM   1255  HG  SER A  82       0.221 -14.998  16.701  1.00  1.280          H  
ATOM   1256  N   SER A  83       3.926 -15.447  13.370  1.00  0.930          N  
ATOM   1257  CA  SER A  83       4.290 -15.996  12.057  1.00  1.100          C  
ATOM   1258  C   SER A  83       3.337 -17.094  11.573  1.00  0.960          C  
ATOM   1259  O   SER A  83       3.381 -17.515  10.415  1.00  1.130          O  
ATOM   1260  CB  SER A  83       5.692 -16.577  12.111  1.00  1.650          C  
ATOM   1261  OG  SER A  83       6.641 -15.587  12.385  1.00  1.650          O  
ATOM   1262  H   SER A  83       4.429 -15.778  14.183  1.00  1.120          H  
ATOM   1263  HA  SER A  83       4.272 -15.181  11.332  1.00  1.320          H  
ATOM   1264 1HB  SER A  83       5.735 -17.352  12.879  1.00  1.980          H  
ATOM   1265 2HB  SER A  83       5.923 -17.047  11.157  1.00  1.980          H  
ATOM   1266  HG  SER A  83       6.616 -14.986  11.597  1.00  1.980          H  
ATOM   1267  N   TYR A  84       2.494 -17.570  12.479  1.00  0.860          N  
ATOM   1268  CA  TYR A  84       1.551 -18.653  12.215  1.00  1.070          C  
ATOM   1269  C   TYR A  84       0.116 -18.208  12.448  1.00  1.290          C  
ATOM   1270  O   TYR A  84      -0.731 -18.239  11.549  1.00  1.620          O  
ATOM   1271  CB  TYR A  84       1.881 -19.831  13.103  1.00  1.600          C  
ATOM   1272  CG  TYR A  84       1.008 -21.033  12.919  1.00  1.600          C  
ATOM   1273  CD1 TYR A  84       1.182 -21.852  11.827  1.00  1.600          C  
ATOM   1274  CD2 TYR A  84       0.041 -21.326  13.860  1.00  1.600          C  
ATOM   1275  CE1 TYR A  84       0.384 -22.964  11.676  1.00  1.600          C  
ATOM   1276  CE2 TYR A  84      -0.751 -22.428  13.715  1.00  1.600          C  
ATOM   1277  CZ  TYR A  84      -0.586 -23.250  12.629  1.00  1.600          C  
ATOM   1278  OH  TYR A  84      -1.385 -24.360  12.482  1.00  1.600          O  
ATOM   1279  H   TYR A  84       2.529 -17.147  13.390  1.00  1.030          H  
ATOM   1280  HA  TYR A  84       1.644 -18.952  11.171  1.00  1.280          H  
ATOM   1281 1HB  TYR A  84       2.915 -20.132  12.930  1.00  1.930          H  
ATOM   1282 2HB  TYR A  84       1.807 -19.516  14.129  1.00  1.930          H  
ATOM   1283  HD1 TYR A  84       1.948 -21.622  11.087  1.00  1.930          H  
ATOM   1284  HD2 TYR A  84      -0.088 -20.684  14.720  1.00  1.930          H  
ATOM   1285  HE1 TYR A  84       0.517 -23.617  10.814  1.00  1.930          H  
ATOM   1286  HE2 TYR A  84      -1.511 -22.654  14.463  1.00  1.930          H  
ATOM   1287  HH  TYR A  84      -1.145 -24.823  11.676  1.00  1.930          H  
ATOM   1288  N   LEU A  85      -0.156 -17.724  13.654  1.00  1.630          N  
ATOM   1289  CA  LEU A  85      -1.490 -17.264  14.008  1.00  2.040          C  
ATOM   1290  C   LEU A  85      -1.679 -15.882  13.409  1.00  1.610          C  
ATOM   1291  O   LEU A  85      -1.718 -14.887  14.127  1.00  2.160          O  
ATOM   1292  CB  LEU A  85      -1.636 -17.169  15.535  1.00  3.060          C  
ATOM   1293  CG  LEU A  85      -1.422 -18.453  16.351  1.00  3.060          C  
ATOM   1294  CD1 LEU A  85      -1.475 -18.100  17.833  1.00  3.060          C  
ATOM   1295  CD2 LEU A  85      -2.482 -19.487  15.998  1.00  3.060          C  
ATOM   1296  H   LEU A  85       0.570 -17.732  14.349  1.00  1.960          H  
ATOM   1297  HA  LEU A  85      -2.234 -17.934  13.582  1.00  2.450          H  
ATOM   1298 1HB  LEU A  85      -0.939 -16.435  15.904  1.00  3.670          H  
ATOM   1299 2HB  LEU A  85      -2.638 -16.819  15.753  1.00  3.670          H  
ATOM   1300  HG  LEU A  85      -0.442 -18.861  16.142  1.00  3.670          H  
ATOM   1301 1HD1 LEU A  85      -1.301 -19.000  18.427  1.00  3.670          H  
ATOM   1302 2HD1 LEU A  85      -0.695 -17.367  18.060  1.00  3.670          H  
ATOM   1303 3HD1 LEU A  85      -2.447 -17.680  18.081  1.00  3.670          H  
ATOM   1304 1HD2 LEU A  85      -2.311 -20.387  16.593  1.00  3.670          H  
ATOM   1305 2HD2 LEU A  85      -3.471 -19.088  16.219  1.00  3.670          H  
ATOM   1306 3HD2 LEU A  85      -2.422 -19.743  14.945  1.00  3.670          H  
ATOM   1307  N   ARG A  86      -1.860 -15.851  12.092  1.00  1.460          N  
ATOM   1308  CA  ARG A  86      -1.864 -14.645  11.262  1.00  1.790          C  
ATOM   1309  C   ARG A  86      -2.525 -13.409  11.791  1.00  1.600          C  
ATOM   1310  O   ARG A  86      -1.986 -12.312  11.636  1.00  2.430          O  
ATOM   1311  CB  ARG A  86      -2.598 -14.921   9.957  1.00  2.690          C  
ATOM   1312  CG  ARG A  86      -2.822 -13.672   9.081  1.00  2.690          C  
ATOM   1313  CD  ARG A  86      -3.519 -13.986   7.818  1.00  2.690          C  
ATOM   1314  NE  ARG A  86      -4.900 -14.398   8.064  1.00  2.690          N  
ATOM   1315  CZ  ARG A  86      -5.698 -15.061   7.208  1.00  2.690          C  
ATOM   1316  NH1 ARG A  86      -5.285 -15.421   6.003  1.00  2.690          N  
ATOM   1317  NH2 ARG A  86      -6.915 -15.343   7.620  1.00  2.690          N  
ATOM   1318  H   ARG A  86      -1.840 -16.766  11.636  1.00  1.750          H  
ATOM   1319  HA  ARG A  86      -0.825 -14.406  11.040  1.00  2.150          H  
ATOM   1320 1HB  ARG A  86      -2.035 -15.643   9.371  1.00  3.220          H  
ATOM   1321 2HB  ARG A  86      -3.573 -15.359  10.170  1.00  3.220          H  
ATOM   1322 1HG  ARG A  86      -3.509 -12.992   9.584  1.00  3.220          H  
ATOM   1323 2HG  ARG A  86      -1.902 -13.156   8.924  1.00  3.220          H  
ATOM   1324 1HD  ARG A  86      -3.535 -13.097   7.186  1.00  3.220          H  
ATOM   1325 2HD  ARG A  86      -2.997 -14.793   7.310  1.00  3.220          H  
ATOM   1326  HE  ARG A  86      -5.334 -14.156   8.972  1.00  3.220          H  
ATOM   1327 1HH1 ARG A  86      -4.351 -15.200   5.698  1.00  3.220          H  
ATOM   1328 2HH1 ARG A  86      -5.909 -15.918   5.384  1.00  3.220          H  
ATOM   1329 1HH2 ARG A  86      -7.176 -15.043   8.574  1.00  3.220          H  
ATOM   1330 2HH2 ARG A  86      -7.565 -15.838   7.033  1.00  3.220          H  
ATOM   1331  N   GLY A  87      -3.692 -13.536  12.368  1.00  1.170          N  
ATOM   1332  CA  GLY A  87      -4.393 -12.338  12.747  1.00  1.480          C  
ATOM   1333  C   GLY A  87      -3.922 -11.712  14.050  1.00  1.110          C  
ATOM   1334  O   GLY A  87      -4.362 -10.614  14.402  1.00  1.200          O  
ATOM   1335  H   GLY A  87      -4.109 -14.448  12.507  1.00  1.400          H  
ATOM   1336 1HA  GLY A  87      -4.288 -11.637  11.937  1.00  1.780          H  
ATOM   1337 2HA  GLY A  87      -5.455 -12.569  12.825  1.00  1.780          H  
ATOM   1338  N   LEU A  88      -2.995 -12.360  14.758  1.00  0.860          N  
ATOM   1339  CA  LEU A  88      -2.625 -11.871  16.076  1.00  0.640          C  
ATOM   1340  C   LEU A  88      -1.412 -10.955  16.170  1.00  0.540          C  
ATOM   1341  O   LEU A  88      -0.298 -11.247  15.709  1.00  0.610          O  
ATOM   1342  CB  LEU A  88      -2.378 -13.069  17.012  1.00  0.960          C  
ATOM   1343  CG  LEU A  88      -3.615 -13.825  17.669  1.00  0.960          C  
ATOM   1344  CD1 LEU A  88      -4.353 -12.886  18.626  1.00  0.960          C  
ATOM   1345  CD2 LEU A  88      -4.585 -14.350  16.589  1.00  0.960          C  
ATOM   1346  H   LEU A  88      -2.586 -13.228  14.402  1.00  1.030          H  
ATOM   1347  HA  LEU A  88      -3.468 -11.303  16.450  1.00  0.770          H  
ATOM   1348 1HB  LEU A  88      -1.799 -13.808  16.462  1.00  1.150          H  
ATOM   1349 2HB  LEU A  88      -1.767 -12.713  17.827  1.00  1.150          H  
ATOM   1350  HG  LEU A  88      -3.229 -14.669  18.243  1.00  1.150          H  
ATOM   1351 1HD1 LEU A  88      -5.169 -13.421  19.098  1.00  1.150          H  
ATOM   1352 2HD1 LEU A  88      -3.666 -12.549  19.373  1.00  1.150          H  
ATOM   1353 3HD1 LEU A  88      -4.755 -12.031  18.098  1.00  1.150          H  
ATOM   1354 1HD2 LEU A  88      -5.401 -14.884  17.073  1.00  1.150          H  
ATOM   1355 2HD2 LEU A  88      -4.999 -13.524  16.026  1.00  1.150          H  
ATOM   1356 3HD2 LEU A  88      -4.063 -15.021  15.918  1.00  1.150          H  
ATOM   1357  N   LEU A  89      -1.674  -9.836  16.849  1.00  0.470          N  
ATOM   1358  CA  LEU A  89      -0.699  -8.791  17.153  1.00  0.430          C  
ATOM   1359  C   LEU A  89      -0.463  -8.672  18.644  1.00  0.380          C  
ATOM   1360  O   LEU A  89      -1.404  -8.578  19.425  1.00  0.380          O  
ATOM   1361  CB  LEU A  89      -1.205  -7.422  16.697  1.00  0.650          C  
ATOM   1362  CG  LEU A  89      -0.334  -6.188  17.100  1.00  0.650          C  
ATOM   1363  CD1 LEU A  89       0.974  -6.212  16.358  1.00  0.650          C  
ATOM   1364  CD2 LEU A  89      -1.094  -4.963  16.834  1.00  0.650          C  
ATOM   1365  H   LEU A  89      -2.644  -9.710  17.161  1.00  0.560          H  
ATOM   1366  HA  LEU A  89       0.238  -9.032  16.661  1.00  0.520          H  
ATOM   1367 1HB  LEU A  89      -1.290  -7.433  15.617  1.00  0.770          H  
ATOM   1368 2HB  LEU A  89      -2.183  -7.283  17.110  1.00  0.770          H  
ATOM   1369  HG  LEU A  89      -0.115  -6.216  18.167  1.00  0.770          H  
ATOM   1370 1HD1 LEU A  89       1.548  -5.363  16.644  1.00  0.770          H  
ATOM   1371 2HD1 LEU A  89       1.519  -7.097  16.588  1.00  0.770          H  
ATOM   1372 3HD1 LEU A  89       0.781  -6.184  15.303  1.00  0.770          H  
ATOM   1373 1HD2 LEU A  89      -0.511  -4.095  17.131  1.00  0.770          H  
ATOM   1374 2HD2 LEU A  89      -1.317  -4.915  15.790  1.00  0.770          H  
ATOM   1375 3HD2 LEU A  89      -2.021  -4.996  17.408  1.00  0.770          H  
ATOM   1376  N   LEU A  90       0.796  -8.656  19.042  1.00  0.390          N  
ATOM   1377  CA  LEU A  90       1.188  -8.546  20.435  1.00  0.360          C  
ATOM   1378  C   LEU A  90       1.706  -7.149  20.746  1.00  0.360          C  
ATOM   1379  O   LEU A  90       2.524  -6.608  19.991  1.00  0.400          O  
ATOM   1380  CB  LEU A  90       2.257  -9.599  20.684  1.00  0.540          C  
ATOM   1381  CG  LEU A  90       2.761  -9.852  22.022  1.00  0.540          C  
ATOM   1382  CD1 LEU A  90       1.673 -10.468  22.831  1.00  0.540          C  
ATOM   1383  CD2 LEU A  90       3.951 -10.794  21.868  1.00  0.540          C  
ATOM   1384  H   LEU A  90       1.525  -8.744  18.346  1.00  0.470          H  
ATOM   1385  HA  LEU A  90       0.317  -8.727  21.052  1.00  0.430          H  
ATOM   1386 1HB  LEU A  90       1.832 -10.511  20.383  1.00  0.650          H  
ATOM   1387 2HB  LEU A  90       3.106  -9.387  20.037  1.00  0.650          H  
ATOM   1388  HG  LEU A  90       3.069  -8.938  22.504  1.00  0.650          H  
ATOM   1389 1HD1 LEU A  90       2.035 -10.705  23.798  1.00  0.650          H  
ATOM   1390 2HD1 LEU A  90       0.822  -9.802  22.927  1.00  0.650          H  
ATOM   1391 3HD1 LEU A  90       1.370 -11.366  22.342  1.00  0.650          H  
ATOM   1392 1HD2 LEU A  90       4.373 -11.032  22.823  1.00  0.650          H  
ATOM   1393 2HD2 LEU A  90       3.633 -11.718  21.379  1.00  0.650          H  
ATOM   1394 3HD2 LEU A  90       4.713 -10.312  21.259  1.00  0.650          H  
ATOM   1395  N   SER A  91       1.317  -6.608  21.907  1.00  0.320          N  
ATOM   1396  CA  SER A  91       1.752  -5.273  22.327  1.00  0.340          C  
ATOM   1397  C   SER A  91       2.191  -5.133  23.791  1.00  0.410          C  
ATOM   1398  O   SER A  91       1.451  -5.474  24.716  1.00  0.560          O  
ATOM   1399  CB  SER A  91       0.606  -4.311  22.141  1.00  0.510          C  
ATOM   1400  OG  SER A  91       0.959  -3.030  22.564  1.00  0.510          O  
ATOM   1401  H   SER A  91       0.611  -7.111  22.445  1.00  0.380          H  
ATOM   1402  HA  SER A  91       2.588  -4.988  21.702  1.00  0.410          H  
ATOM   1403 1HB  SER A  91       0.281  -4.295  21.104  1.00  0.610          H  
ATOM   1404 2HB  SER A  91      -0.217  -4.672  22.740  1.00  0.610          H  
ATOM   1405  HG  SER A  91       0.120  -2.547  22.739  1.00  0.610          H  
ATOM   1406  N   ALA A  92       3.421  -4.644  23.993  1.00  0.340          N  
ATOM   1407  CA  ALA A  92       4.007  -4.409  25.321  1.00  0.390          C  
ATOM   1408  C   ALA A  92       3.631  -3.017  25.800  1.00  0.390          C  
ATOM   1409  O   ALA A  92       3.758  -2.063  25.022  1.00  0.490          O  
ATOM   1410  CB  ALA A  92       5.527  -4.525  25.268  1.00  0.580          C  
ATOM   1411  H   ALA A  92       3.948  -4.382  23.158  1.00  0.410          H  
ATOM   1412  HA  ALA A  92       3.602  -5.139  26.024  1.00  0.470          H  
ATOM   1413 1HB  ALA A  92       5.927  -4.329  26.245  1.00  0.700          H  
ATOM   1414 2HB  ALA A  92       5.815  -5.505  24.952  1.00  0.700          H  
ATOM   1415 3HB  ALA A  92       5.923  -3.795  24.570  1.00  0.700          H  
ATOM   1416  N   SER A  93       3.271  -2.871  27.089  1.00  0.430          N  
ATOM   1417  CA  SER A  93       2.900  -1.564  27.665  1.00  0.490          C  
ATOM   1418  C   SER A  93       3.216  -1.242  29.137  1.00  0.510          C  
ATOM   1419  O   SER A  93       3.360  -2.118  30.017  1.00  0.490          O  
ATOM   1420  CB  SER A  93       1.426  -1.321  27.499  1.00  0.730          C  
ATOM   1421  OG  SER A  93       1.065  -0.191  28.247  1.00  0.730          O  
ATOM   1422  H   SER A  93       3.159  -3.707  27.667  1.00  0.520          H  
ATOM   1423  HA  SER A  93       3.410  -0.807  27.076  1.00  0.590          H  
ATOM   1424 1HB  SER A  93       1.219  -1.143  26.450  1.00  0.880          H  
ATOM   1425 2HB  SER A  93       0.850  -2.192  27.821  1.00  0.880          H  
ATOM   1426  HG  SER A  93       0.165   0.067  27.971  1.00  0.880          H  
ATOM   1427  N   LEU A  94       3.217   0.089  29.406  1.00  0.590          N  
ATOM   1428  CA  LEU A  94       3.454   0.743  30.704  1.00  0.700          C  
ATOM   1429  C   LEU A  94       2.315   0.486  31.707  1.00  0.700          C  
ATOM   1430  O   LEU A  94       2.397   0.846  32.881  1.00  0.830          O  
ATOM   1431  CB  LEU A  94       3.702   2.255  30.510  1.00  1.050          C  
ATOM   1432  CG  LEU A  94       4.070   3.127  31.801  1.00  1.050          C  
ATOM   1433  CD1 LEU A  94       5.328   2.615  32.443  1.00  1.050          C  
ATOM   1434  CD2 LEU A  94       4.267   4.563  31.400  1.00  1.050          C  
ATOM   1435  H   LEU A  94       3.064   0.716  28.600  1.00  0.710          H  
ATOM   1436  HA  LEU A  94       4.355   0.310  31.113  1.00  0.840          H  
ATOM   1437 1HB  LEU A  94       4.527   2.364  29.806  1.00  1.260          H  
ATOM   1438 2HB  LEU A  94       2.834   2.678  30.038  1.00  1.260          H  
ATOM   1439  HG  LEU A  94       3.275   3.066  32.523  1.00  1.260          H  
ATOM   1440 1HD1 LEU A  94       5.561   3.219  33.320  1.00  1.260          H  
ATOM   1441 2HD1 LEU A  94       5.171   1.610  32.750  1.00  1.260          H  
ATOM   1442 3HD1 LEU A  94       6.145   2.663  31.740  1.00  1.260          H  
ATOM   1443 1HD2 LEU A  94       4.513   5.159  32.282  1.00  1.260          H  
ATOM   1444 2HD2 LEU A  94       5.080   4.606  30.694  1.00  1.260          H  
ATOM   1445 3HD2 LEU A  94       3.359   4.951  30.953  1.00  1.260          H  
ATOM   1446  N   ASP A  95       1.272  -0.182  31.235  1.00  0.640          N  
ATOM   1447  CA  ASP A  95       0.133  -0.623  32.037  1.00  0.750          C  
ATOM   1448  C   ASP A  95       0.446  -1.935  32.766  1.00  0.640          C  
ATOM   1449  O   ASP A  95      -0.397  -2.449  33.502  1.00  0.720          O  
ATOM   1450  CB  ASP A  95      -1.113  -0.860  31.166  1.00  1.120          C  
ATOM   1451  CG  ASP A  95      -1.852   0.405  30.661  1.00  1.120          C  
ATOM   1452  OD1 ASP A  95      -2.216   1.211  31.485  1.00  1.120          O  
ATOM   1453  OD2 ASP A  95      -2.052   0.560  29.446  1.00  1.120          O  
ATOM   1454  H   ASP A  95       1.273  -0.380  30.233  1.00  0.770          H  
ATOM   1455  HA  ASP A  95      -0.088   0.142  32.781  1.00  0.900          H  
ATOM   1456 1HB  ASP A  95      -0.821  -1.455  30.298  1.00  1.350          H  
ATOM   1457 2HB  ASP A  95      -1.826  -1.466  31.731  1.00  1.350          H  
ATOM   1458  N   ASN A  96       1.684  -2.437  32.606  1.00  0.530          N  
ATOM   1459  CA  ASN A  96       2.167  -3.700  33.155  1.00  0.530          C  
ATOM   1460  C   ASN A  96       1.389  -4.803  32.495  1.00  0.540          C  
ATOM   1461  O   ASN A  96       0.922  -5.748  33.131  1.00  0.620          O  
ATOM   1462  CB  ASN A  96       1.979  -3.798  34.662  1.00  0.800          C  
ATOM   1463  CG  ASN A  96       2.532  -2.658  35.403  1.00  0.800          C  
ATOM   1464  OD1 ASN A  96       3.288  -1.855  34.869  1.00  0.800          O  
ATOM   1465  ND2 ASN A  96       2.189  -2.569  36.660  1.00  0.800          N  
ATOM   1466  H   ASN A  96       2.323  -1.954  31.975  1.00  0.640          H  
ATOM   1467  HA  ASN A  96       3.215  -3.841  32.901  1.00  0.640          H  
ATOM   1468 1HB  ASN A  96       0.934  -3.933  34.919  1.00  0.950          H  
ATOM   1469 2HB  ASN A  96       2.500  -4.686  35.007  1.00  0.950          H  
ATOM   1470 1HD2 ASN A  96       2.536  -1.820  37.221  1.00  0.950          H  
ATOM   1471 2HD2 ASN A  96       1.582  -3.259  37.062  1.00  0.950          H  
ATOM   1472  N   THR A  97       1.202  -4.639  31.201  1.00  0.540          N  
ATOM   1473  CA  THR A  97       0.482  -5.626  30.432  1.00  0.540          C  
ATOM   1474  C   THR A  97       1.135  -5.953  29.121  1.00  0.420          C  
ATOM   1475  O   THR A  97       1.914  -5.164  28.562  1.00  0.370          O  
ATOM   1476  CB  THR A  97      -0.959  -5.176  30.107  1.00  0.810          C  
ATOM   1477  OG1 THR A  97      -0.922  -3.987  29.293  1.00  0.810          O  
ATOM   1478  CG2 THR A  97      -1.757  -4.911  31.356  1.00  0.810          C  
ATOM   1479  H   THR A  97       1.649  -3.837  30.752  1.00  0.650          H  
ATOM   1480  HA  THR A  97       0.435  -6.544  31.014  1.00  0.650          H  
ATOM   1481  HB  THR A  97      -1.442  -5.967  29.544  1.00  0.970          H  
ATOM   1482  HG1 THR A  97      -0.493  -4.187  28.454  1.00  0.970          H  
ATOM   1483 1HG2 THR A  97      -2.766  -4.616  31.086  1.00  0.970          H  
ATOM   1484 2HG2 THR A  97      -1.792  -5.815  31.960  1.00  0.970          H  
ATOM   1485 3HG2 THR A  97      -1.301  -4.124  31.922  1.00  0.970          H  
ATOM   1486  N   ILE A  98       0.737  -7.105  28.604  1.00  0.460          N  
ATOM   1487  CA  ILE A  98       1.064  -7.473  27.251  1.00  0.440          C  
ATOM   1488  C   ILE A  98      -0.319  -7.761  26.656  1.00  0.380          C  
ATOM   1489  O   ILE A  98      -1.099  -8.514  27.234  1.00  0.430          O  
ATOM   1490  CB  ILE A  98       1.938  -8.723  27.154  1.00  0.660          C  
ATOM   1491  CG1 ILE A  98       3.149  -8.566  28.010  1.00  0.660          C  
ATOM   1492  CG2 ILE A  98       2.393  -8.781  25.704  1.00  0.660          C  
ATOM   1493  CD1 ILE A  98       3.954  -9.798  28.203  1.00  0.660          C  
ATOM   1494  H   ILE A  98       0.174  -7.725  29.188  1.00  0.550          H  
ATOM   1495  HA  ILE A  98       1.530  -6.646  26.737  1.00  0.530          H  
ATOM   1496  HB  ILE A  98       1.407  -9.613  27.422  1.00  0.790          H  
ATOM   1497 1HG1 ILE A  98       3.753  -7.786  27.600  1.00  0.790          H  
ATOM   1498 2HG1 ILE A  98       2.818  -8.273  28.994  1.00  0.790          H  
ATOM   1499 1HG2 ILE A  98       3.037  -9.620  25.537  1.00  0.790          H  
ATOM   1500 2HG2 ILE A  98       1.523  -8.863  25.077  1.00  0.790          H  
ATOM   1501 3HG2 ILE A  98       2.930  -7.867  25.449  1.00  0.790          H  
ATOM   1502 1HD1 ILE A  98       4.770  -9.576  28.880  1.00  0.790          H  
ATOM   1503 2HD1 ILE A  98       3.319 -10.553  28.638  1.00  0.790          H  
ATOM   1504 3HD1 ILE A  98       4.348 -10.160  27.268  1.00  0.790          H  
ATOM   1505  N   LYS A  99      -0.661  -7.143  25.547  1.00  0.370          N  
ATOM   1506  CA  LYS A  99      -1.992  -7.374  25.000  1.00  0.350          C  
ATOM   1507  C   LYS A  99      -2.010  -7.933  23.595  1.00  0.330          C  
ATOM   1508  O   LYS A  99      -1.094  -7.725  22.800  1.00  0.330          O  
ATOM   1509  CB  LYS A  99      -2.795  -6.082  25.049  1.00  0.520          C  
ATOM   1510  CG  LYS A  99      -3.146  -5.601  26.447  1.00  0.520          C  
ATOM   1511  CD  LYS A  99      -3.872  -4.268  26.389  1.00  0.520          C  
ATOM   1512  CE  LYS A  99      -4.258  -3.730  27.780  1.00  0.520          C  
ATOM   1513  NZ  LYS A  99      -5.563  -4.279  28.263  1.00  0.520          N  
ATOM   1514  H   LYS A  99       0.003  -6.506  25.110  1.00  0.440          H  
ATOM   1515  HA  LYS A  99      -2.502  -8.103  25.623  1.00  0.420          H  
ATOM   1516 1HB  LYS A  99      -2.239  -5.292  24.553  1.00  0.630          H  
ATOM   1517 2HB  LYS A  99      -3.729  -6.228  24.507  1.00  0.630          H  
ATOM   1518 1HG  LYS A  99      -3.782  -6.339  26.918  1.00  0.630          H  
ATOM   1519 2HG  LYS A  99      -2.238  -5.495  27.035  1.00  0.630          H  
ATOM   1520 1HD  LYS A  99      -3.256  -3.536  25.887  1.00  0.630          H  
ATOM   1521 2HD  LYS A  99      -4.784  -4.386  25.806  1.00  0.630          H  
ATOM   1522 1HE  LYS A  99      -3.482  -4.015  28.485  1.00  0.630          H  
ATOM   1523 2HE  LYS A  99      -4.317  -2.645  27.747  1.00  0.630          H  
ATOM   1524 1HZ  LYS A  99      -5.765  -3.906  29.176  1.00  0.630          H  
ATOM   1525 2HZ  LYS A  99      -6.289  -4.003  27.618  1.00  0.630          H  
ATOM   1526 3HZ  LYS A  99      -5.537  -5.301  28.315  1.00  0.630          H  
ATOM   1527  N   LEU A 100      -3.086  -8.657  23.303  1.00  0.340          N  
ATOM   1528  CA  LEU A 100      -3.325  -9.169  21.965  1.00  0.360          C  
ATOM   1529  C   LEU A 100      -4.527  -8.543  21.303  1.00  0.390          C  
ATOM   1530  O   LEU A 100      -5.567  -8.380  21.949  1.00  0.430          O  
ATOM   1531  CB  LEU A 100      -3.579 -10.688  21.984  1.00  0.540          C  
ATOM   1532  CG  LEU A 100      -2.454 -11.606  22.443  1.00  0.540          C  
ATOM   1533  CD1 LEU A 100      -2.968 -13.045  22.527  1.00  0.540          C  
ATOM   1534  CD2 LEU A 100      -1.353 -11.562  21.462  1.00  0.540          C  
ATOM   1535  H   LEU A 100      -3.768  -8.826  24.044  1.00  0.410          H  
ATOM   1536  HA  LEU A 100      -2.466  -8.943  21.372  1.00  0.430          H  
ATOM   1537 1HB  LEU A 100      -4.418 -10.876  22.644  1.00  0.650          H  
ATOM   1538 2HB  LEU A 100      -3.871 -10.979  20.984  1.00  0.650          H  
ATOM   1539  HG  LEU A 100      -2.094 -11.287  23.416  1.00  0.650          H  
ATOM   1540 1HD1 LEU A 100      -2.166 -13.696  22.848  1.00  0.650          H  
ATOM   1541 2HD1 LEU A 100      -3.780 -13.110  23.236  1.00  0.650          H  
ATOM   1542 3HD1 LEU A 100      -3.320 -13.371  21.557  1.00  0.650          H  
ATOM   1543 1HD2 LEU A 100      -0.577 -12.230  21.791  1.00  0.650          H  
ATOM   1544 2HD2 LEU A 100      -1.719 -11.874  20.495  1.00  0.650          H  
ATOM   1545 3HD2 LEU A 100      -0.962 -10.569  21.382  1.00  0.650          H  
ATOM   1546  N   THR A 101      -4.410  -8.321  19.983  1.00  0.420          N  
ATOM   1547  CA  THR A 101      -5.534  -7.891  19.136  1.00  0.480          C  
ATOM   1548  C   THR A 101      -5.646  -8.795  17.938  1.00  0.520          C  
ATOM   1549  O   THR A 101      -4.708  -9.525  17.604  1.00  0.520          O  
ATOM   1550  CB  THR A 101      -5.422  -6.482  18.525  1.00  0.720          C  
ATOM   1551  OG1 THR A 101      -4.377  -6.428  17.570  1.00  0.720          O  
ATOM   1552  CG2 THR A 101      -5.163  -5.536  19.495  1.00  0.720          C  
ATOM   1553  H   THR A 101      -3.478  -8.441  19.574  1.00  0.500          H  
ATOM   1554  HA  THR A 101      -6.455  -7.959  19.696  1.00  0.580          H  
ATOM   1555  HB  THR A 101      -6.338  -6.248  18.057  1.00  0.860          H  
ATOM   1556  HG1 THR A 101      -4.623  -6.949  16.795  1.00  0.860          H  
ATOM   1557 1HG2 THR A 101      -5.096  -4.548  19.042  1.00  0.860          H  
ATOM   1558 2HG2 THR A 101      -5.959  -5.554  20.223  1.00  0.860          H  
ATOM   1559 3HG2 THR A 101      -4.230  -5.796  19.947  1.00  0.860          H  
ATOM   1560  N   SER A 102      -6.769  -8.670  17.226  1.00  0.650          N  
ATOM   1561  CA  SER A 102      -6.980  -9.419  15.996  1.00  0.760          C  
ATOM   1562  C   SER A 102      -7.369  -8.518  14.830  1.00  0.760          C  
ATOM   1563  O   SER A 102      -8.450  -7.896  14.793  1.00  0.770          O  
ATOM   1564  CB  SER A 102      -8.010 -10.510  16.163  1.00  1.140          C  
ATOM   1565  OG  SER A 102      -8.245 -11.150  14.936  1.00  1.140          O  
ATOM   1566  H   SER A 102      -7.505  -8.047  17.575  1.00  0.780          H  
ATOM   1567  HA  SER A 102      -6.052  -9.906  15.752  1.00  0.910          H  
ATOM   1568 1HB  SER A 102      -7.646 -11.237  16.873  1.00  1.370          H  
ATOM   1569 2HB  SER A 102      -8.936 -10.093  16.556  1.00  1.370          H  
ATOM   1570  HG  SER A 102      -8.841 -11.884  15.131  1.00  1.370          H  
ATOM   1571  N   LEU A 103      -6.476  -8.495  13.836  1.00  0.820          N  
ATOM   1572  CA  LEU A 103      -6.606  -7.657  12.638  1.00  0.900          C  
ATOM   1573  C   LEU A 103      -7.786  -8.116  11.787  1.00  1.010          C  
ATOM   1574  O   LEU A 103      -8.299  -7.386  10.937  1.00  1.160          O  
ATOM   1575  CB  LEU A 103      -5.279  -7.636  11.845  1.00  1.350          C  
ATOM   1576  CG  LEU A 103      -4.827  -8.951  11.167  1.00  1.350          C  
ATOM   1577  CD1 LEU A 103      -5.340  -9.066   9.714  1.00  1.350          C  
ATOM   1578  CD2 LEU A 103      -3.282  -9.041  11.220  1.00  1.350          C  
ATOM   1579  H   LEU A 103      -5.652  -9.100  13.948  1.00  0.980          H  
ATOM   1580  HA  LEU A 103      -6.803  -6.640  12.965  1.00  1.080          H  
ATOM   1581 1HB  LEU A 103      -5.359  -6.875  11.071  1.00  1.620          H  
ATOM   1582 2HB  LEU A 103      -4.487  -7.337  12.525  1.00  1.620          H  
ATOM   1583  HG  LEU A 103      -5.258  -9.762  11.706  1.00  1.620          H  
ATOM   1584 1HD1 LEU A 103      -5.010 -10.018   9.300  1.00  1.620          H  
ATOM   1585 2HD1 LEU A 103      -6.417  -9.026   9.666  1.00  1.620          H  
ATOM   1586 3HD1 LEU A 103      -4.938  -8.259   9.116  1.00  1.620          H  
ATOM   1587 1HD2 LEU A 103      -2.951  -9.979  10.773  1.00  1.620          H  
ATOM   1588 2HD2 LEU A 103      -2.835  -8.218  10.676  1.00  1.620          H  
ATOM   1589 3HD2 LEU A 103      -2.954  -9.011  12.255  1.00  1.620          H  
ATOM   1590  N   GLU A 104      -8.178  -9.369  11.994  1.00  1.030          N  
ATOM   1591  CA  GLU A 104      -9.255 -10.009  11.271  1.00  1.210          C  
ATOM   1592  C   GLU A 104     -10.636  -9.584  11.791  1.00  1.150          C  
ATOM   1593  O   GLU A 104     -11.639  -9.796  11.106  1.00  1.250          O  
ATOM   1594  CB  GLU A 104      -9.108 -11.528  11.380  1.00  1.810          C  
ATOM   1595  CG  GLU A 104      -7.860 -12.103  10.689  1.00  1.810          C  
ATOM   1596  CD  GLU A 104      -7.733 -13.598  10.875  1.00  1.810          C  
ATOM   1597  OE1 GLU A 104      -8.578 -14.161  11.524  1.00  1.810          O  
ATOM   1598  OE2 GLU A 104      -6.791 -14.182  10.373  1.00  1.810          O  
ATOM   1599  H   GLU A 104      -7.718  -9.893  12.728  1.00  1.240          H  
ATOM   1600  HA  GLU A 104      -9.181  -9.722  10.223  1.00  1.450          H  
ATOM   1601 1HB  GLU A 104      -9.069 -11.810  12.432  1.00  2.180          H  
ATOM   1602 2HB  GLU A 104      -9.985 -12.008  10.947  1.00  2.180          H  
ATOM   1603 1HG  GLU A 104      -7.917 -11.881   9.625  1.00  2.180          H  
ATOM   1604 2HG  GLU A 104      -6.977 -11.609  11.085  1.00  2.180          H  
ATOM   1605  N   THR A 105     -10.703  -9.014  13.011  1.00  1.020          N  
ATOM   1606  CA  THR A 105     -11.976  -8.624  13.600  1.00  1.020          C  
ATOM   1607  C   THR A 105     -12.034  -7.133  13.916  1.00  0.870          C  
ATOM   1608  O   THR A 105     -13.128  -6.583  14.069  1.00  0.900          O  
ATOM   1609  CB  THR A 105     -12.225  -9.362  14.926  1.00  1.530          C  
ATOM   1610  OG1 THR A 105     -11.205  -8.979  15.860  1.00  1.530          O  
ATOM   1611  CG2 THR A 105     -12.157 -10.858  14.710  1.00  1.530          C  
ATOM   1612  H   THR A 105      -9.875  -8.825  13.574  1.00  1.220          H  
ATOM   1613  HA  THR A 105     -12.776  -8.855  12.899  1.00  1.220          H  
ATOM   1614  HB  THR A 105     -13.200  -9.083  15.321  1.00  1.840          H  
ATOM   1615  HG1 THR A 105     -11.512  -9.107  16.783  1.00  1.840          H  
ATOM   1616 1HG2 THR A 105     -12.326 -11.366  15.657  1.00  1.840          H  
ATOM   1617 2HG2 THR A 105     -12.923 -11.153  13.995  1.00  1.840          H  
ATOM   1618 3HG2 THR A 105     -11.177 -11.130  14.325  1.00  1.840          H  
ATOM   1619  N   ASN A 106     -10.867  -6.462  13.933  1.00  0.770          N  
ATOM   1620  CA  ASN A 106     -10.705  -5.071  14.351  1.00  0.740          C  
ATOM   1621  C   ASN A 106     -11.056  -4.941  15.835  1.00  0.810          C  
ATOM   1622  O   ASN A 106     -11.659  -3.950  16.260  1.00  0.910          O  
ATOM   1623  CB  ASN A 106     -11.602  -4.130  13.555  1.00  1.110          C  
ATOM   1624  CG  ASN A 106     -11.414  -4.220  12.074  1.00  1.110          C  
ATOM   1625  OD1 ASN A 106     -10.305  -4.333  11.561  1.00  1.110          O  
ATOM   1626  ND2 ASN A 106     -12.511  -4.173  11.360  1.00  1.110          N  
ATOM   1627  H   ASN A 106      -9.999  -6.972  13.794  1.00  0.920          H  
ATOM   1628  HA  ASN A 106      -9.667  -4.782  14.211  1.00  0.890          H  
ATOM   1629 1HB  ASN A 106     -12.647  -4.273  13.802  1.00  1.330          H  
ATOM   1630 2HB  ASN A 106     -11.356  -3.110  13.850  1.00  1.330          H  
ATOM   1631 1HD2 ASN A 106     -12.464  -4.230  10.363  1.00  1.330          H  
ATOM   1632 2HD2 ASN A 106     -13.399  -4.086  11.817  1.00  1.330          H  
ATOM   1633  N   THR A 107     -10.696  -5.969  16.625  1.00  0.860          N  
ATOM   1634  CA  THR A 107     -10.980  -5.953  18.068  1.00  1.030          C  
ATOM   1635  C   THR A 107      -9.790  -6.392  18.911  1.00  0.840          C  
ATOM   1636  O   THR A 107      -8.817  -6.969  18.413  1.00  0.780          O  
ATOM   1637  CB  THR A 107     -12.172  -6.875  18.460  1.00  1.540          C  
ATOM   1638  OG1 THR A 107     -11.794  -8.265  18.324  1.00  1.540          O  
ATOM   1639  CG2 THR A 107     -13.357  -6.600  17.547  1.00  1.540          C  
ATOM   1640  H   THR A 107     -10.164  -6.738  16.197  1.00  1.030          H  
ATOM   1641  HA  THR A 107     -11.228  -4.933  18.356  1.00  1.240          H  
ATOM   1642  HB  THR A 107     -12.461  -6.683  19.492  1.00  1.850          H  
ATOM   1643  HG1 THR A 107     -11.304  -8.541  19.131  1.00  1.850          H  
ATOM   1644 1HG2 THR A 107     -14.187  -7.243  17.827  1.00  1.850          H  
ATOM   1645 2HG2 THR A 107     -13.655  -5.557  17.639  1.00  1.850          H  
ATOM   1646 3HG2 THR A 107     -13.086  -6.803  16.534  1.00  1.850          H  
ATOM   1647  N   VAL A 108      -9.916  -6.171  20.219  1.00  0.800          N  
ATOM   1648  CA  VAL A 108      -8.952  -6.651  21.209  1.00  0.690          C  
ATOM   1649  C   VAL A 108      -9.277  -8.116  21.496  1.00  0.620          C  
ATOM   1650  O   VAL A 108     -10.446  -8.503  21.439  1.00  0.680          O  
ATOM   1651  CB  VAL A 108      -8.998  -5.802  22.501  1.00  1.030          C  
ATOM   1652  CG1 VAL A 108     -10.319  -6.019  23.247  1.00  1.030          C  
ATOM   1653  CG2 VAL A 108      -7.791  -6.151  23.410  1.00  1.030          C  
ATOM   1654  H   VAL A 108     -10.731  -5.663  20.532  1.00  0.960          H  
ATOM   1655  HA  VAL A 108      -7.952  -6.584  20.795  1.00  0.830          H  
ATOM   1656  HB  VAL A 108      -8.941  -4.748  22.222  1.00  1.240          H  
ATOM   1657 1HG1 VAL A 108     -10.337  -5.390  24.136  1.00  1.240          H  
ATOM   1658 2HG1 VAL A 108     -11.155  -5.756  22.606  1.00  1.240          H  
ATOM   1659 3HG1 VAL A 108     -10.415  -7.062  23.552  1.00  1.240          H  
ATOM   1660 1HG2 VAL A 108      -7.811  -5.522  24.297  1.00  1.240          H  
ATOM   1661 2HG2 VAL A 108      -7.823  -7.191  23.720  1.00  1.240          H  
ATOM   1662 3HG2 VAL A 108      -6.872  -5.975  22.866  1.00  1.240          H  
ATOM   1663  N   VAL A 109      -8.254  -8.924  21.750  1.00  0.560          N  
ATOM   1664  CA  VAL A 109      -8.414 -10.336  22.059  1.00  0.590          C  
ATOM   1665  C   VAL A 109      -8.172 -10.700  23.528  1.00  0.580          C  
ATOM   1666  O   VAL A 109      -9.002 -11.378  24.132  1.00  0.670          O  
ATOM   1667  CB  VAL A 109      -7.458 -11.154  21.165  1.00  0.890          C  
ATOM   1668  CG1 VAL A 109      -7.498 -12.637  21.498  1.00  0.890          C  
ATOM   1669  CG2 VAL A 109      -7.848 -10.948  19.738  1.00  0.890          C  
ATOM   1670  H   VAL A 109      -7.314  -8.543  21.757  1.00  0.670          H  
ATOM   1671  HA  VAL A 109      -9.437 -10.616  21.809  1.00  0.710          H  
ATOM   1672  HB  VAL A 109      -6.451 -10.807  21.317  1.00  1.060          H  
ATOM   1673 1HG1 VAL A 109      -6.814 -13.170  20.844  1.00  1.060          H  
ATOM   1674 2HG1 VAL A 109      -7.203 -12.807  22.525  1.00  1.060          H  
ATOM   1675 3HG1 VAL A 109      -8.511 -13.015  21.348  1.00  1.060          H  
ATOM   1676 1HG2 VAL A 109      -7.162 -11.499  19.106  1.00  1.060          H  
ATOM   1677 2HG2 VAL A 109      -8.863 -11.305  19.582  1.00  1.060          H  
ATOM   1678 3HG2 VAL A 109      -7.805  -9.902  19.499  1.00  1.060          H  
ATOM   1679  N   GLN A 110      -7.007 -10.330  24.076  1.00  0.530          N  
ATOM   1680  CA  GLN A 110      -6.663 -10.767  25.442  1.00  0.590          C  
ATOM   1681  C   GLN A 110      -5.640  -9.884  26.168  1.00  0.520          C  
ATOM   1682  O   GLN A 110      -4.793  -9.240  25.543  1.00  0.450          O  
ATOM   1683  CB  GLN A 110      -6.161 -12.234  25.390  1.00  0.890          C  
ATOM   1684  CG  GLN A 110      -5.774 -12.907  26.737  1.00  0.890          C  
ATOM   1685  CD  GLN A 110      -6.943 -13.010  27.695  1.00  0.890          C  
ATOM   1686  OE1 GLN A 110      -7.386 -11.969  28.220  1.00  0.890          O  
ATOM   1687  NE2 GLN A 110      -7.447 -14.223  27.934  1.00  0.890          N  
ATOM   1688  H   GLN A 110      -6.385  -9.737  23.526  1.00  0.640          H  
ATOM   1689  HA  GLN A 110      -7.581 -10.741  26.028  1.00  0.710          H  
ATOM   1690 1HB  GLN A 110      -6.929 -12.861  24.941  1.00  1.060          H  
ATOM   1691 2HB  GLN A 110      -5.293 -12.283  24.749  1.00  1.060          H  
ATOM   1692 1HG  GLN A 110      -5.456 -13.926  26.512  1.00  1.060          H  
ATOM   1693 2HG  GLN A 110      -4.956 -12.389  27.224  1.00  1.060          H  
ATOM   1694 1HE2 GLN A 110      -8.219 -14.329  28.561  1.00  1.060          H  
ATOM   1695 2HE2 GLN A 110      -7.041 -15.047  27.497  1.00  1.060          H  
ATOM   1696  N   THR A 111      -5.701  -9.881  27.507  1.00  0.580          N  
ATOM   1697  CA  THR A 111      -4.707  -9.165  28.320  1.00  0.560          C  
ATOM   1698  C   THR A 111      -3.937 -10.068  29.278  1.00  0.640          C  
ATOM   1699  O   THR A 111      -4.510 -10.761  30.125  1.00  0.810          O  
ATOM   1700  CB  THR A 111      -5.348  -8.032  29.157  1.00  0.840          C  
ATOM   1701  OG1 THR A 111      -5.970  -7.073  28.279  1.00  0.840          O  
ATOM   1702  CG2 THR A 111      -4.257  -7.317  29.993  1.00  0.840          C  
ATOM   1703  H   THR A 111      -6.435 -10.432  27.960  1.00  0.700          H  
ATOM   1704  HA  THR A 111      -3.973  -8.718  27.651  1.00  0.670          H  
ATOM   1705  HB  THR A 111      -6.103  -8.448  29.825  1.00  1.010          H  
ATOM   1706  HG1 THR A 111      -6.752  -7.488  27.881  1.00  1.010          H  
ATOM   1707 1HG2 THR A 111      -4.711  -6.516  30.570  1.00  1.010          H  
ATOM   1708 2HG2 THR A 111      -3.772  -8.004  30.684  1.00  1.010          H  
ATOM   1709 3HG2 THR A 111      -3.516  -6.905  29.322  1.00  1.010          H  
ATOM   1710  N   TYR A 112      -2.618  -9.978  29.195  1.00  0.590          N  
ATOM   1711  CA  TYR A 112      -1.705 -10.715  30.042  1.00  0.750          C  
ATOM   1712  C   TYR A 112      -1.112  -9.768  31.077  1.00  0.750          C  
ATOM   1713  O   TYR A 112      -0.410  -8.812  30.737  1.00  0.770          O  
ATOM   1714  CB  TYR A 112      -0.635 -11.330  29.167  1.00  1.120          C  
ATOM   1715  CG  TYR A 112      -1.207 -12.322  28.208  1.00  1.120          C  
ATOM   1716  CD1 TYR A 112      -1.695 -11.915  26.971  1.00  1.120          C  
ATOM   1717  CD2 TYR A 112      -1.266 -13.627  28.557  1.00  1.120          C  
ATOM   1718  CE1 TYR A 112      -2.228 -12.840  26.123  1.00  1.120          C  
ATOM   1719  CE2 TYR A 112      -1.772 -14.543  27.711  1.00  1.120          C  
ATOM   1720  CZ  TYR A 112      -2.260 -14.170  26.493  1.00  1.120          C  
ATOM   1721  OH  TYR A 112      -2.759 -15.124  25.638  1.00  1.120          O  
ATOM   1722  H   TYR A 112      -2.215  -9.392  28.462  1.00  0.710          H  
ATOM   1723  HA  TYR A 112      -2.252 -11.501  30.563  1.00  0.900          H  
ATOM   1724 1HB  TYR A 112      -0.154 -10.559  28.607  1.00  1.350          H  
ATOM   1725 2HB  TYR A 112       0.113 -11.813  29.774  1.00  1.350          H  
ATOM   1726  HD1 TYR A 112      -1.662 -10.868  26.676  1.00  1.350          H  
ATOM   1727  HD2 TYR A 112      -0.907 -13.944  29.515  1.00  1.350          H  
ATOM   1728  HE1 TYR A 112      -2.608 -12.534  25.178  1.00  1.350          H  
ATOM   1729  HE2 TYR A 112      -1.793 -15.574  28.021  1.00  1.350          H  
ATOM   1730  HH  TYR A 112      -2.439 -16.009  25.934  1.00  1.350          H  
ATOM   1731  N   ASN A 113      -1.437  -9.994  32.344  1.00  0.780          N  
ATOM   1732  CA  ASN A 113      -1.009  -9.084  33.406  1.00  0.780          C  
ATOM   1733  C   ASN A 113       0.359  -9.416  34.008  1.00  0.810          C  
ATOM   1734  O   ASN A 113       0.619 -10.560  34.405  1.00  1.100          O  
ATOM   1735  CB  ASN A 113      -2.061  -9.043  34.493  1.00  1.170          C  
ATOM   1736  CG  ASN A 113      -3.366  -8.409  34.037  1.00  1.170          C  
ATOM   1737  OD1 ASN A 113      -3.413  -7.276  33.544  1.00  1.170          O  
ATOM   1738  ND2 ASN A 113      -4.439  -9.140  34.201  1.00  1.170          N  
ATOM   1739  H   ASN A 113      -2.009 -10.798  32.566  1.00  0.940          H  
ATOM   1740  HA  ASN A 113      -0.922  -8.081  32.982  1.00  0.940          H  
ATOM   1741 1HB  ASN A 113      -2.263 -10.054  34.842  1.00  1.400          H  
ATOM   1742 2HB  ASN A 113      -1.674  -8.474  35.342  1.00  1.400          H  
ATOM   1743 1HD2 ASN A 113      -5.334  -8.785  33.925  1.00  1.400          H  
ATOM   1744 2HD2 ASN A 113      -4.371 -10.052  34.606  1.00  1.400          H  
ATOM   1745  N   ALA A 114       1.215  -8.395  34.074  1.00  0.600          N  
ATOM   1746  CA  ALA A 114       2.559  -8.432  34.641  1.00  0.600          C  
ATOM   1747  C   ALA A 114       2.572  -7.611  35.931  1.00  0.590          C  
ATOM   1748  O   ALA A 114       1.678  -6.799  36.160  1.00  0.990          O  
ATOM   1749  CB  ALA A 114       3.581  -7.884  33.651  1.00  0.900          C  
ATOM   1750  H   ALA A 114       0.914  -7.492  33.700  1.00  0.720          H  
ATOM   1751  HA  ALA A 114       2.808  -9.464  34.884  1.00  0.720          H  
ATOM   1752 1HB  ALA A 114       4.575  -7.921  34.088  1.00  1.080          H  
ATOM   1753 2HB  ALA A 114       3.563  -8.485  32.741  1.00  1.080          H  
ATOM   1754 3HB  ALA A 114       3.338  -6.854  33.407  1.00  1.080          H  
ATOM   1755  N   GLY A 115       3.571  -7.813  36.790  1.00  0.720          N  
ATOM   1756  CA  GLY A 115       3.681  -7.002  38.011  1.00  0.670          C  
ATOM   1757  C   GLY A 115       4.554  -5.749  37.836  1.00  0.590          C  
ATOM   1758  O   GLY A 115       4.848  -5.044  38.801  1.00  0.600          O  
ATOM   1759  H   GLY A 115       4.267  -8.521  36.601  1.00  0.860          H  
ATOM   1760 1HA  GLY A 115       2.684  -6.703  38.334  1.00  0.800          H  
ATOM   1761 2HA  GLY A 115       4.095  -7.616  38.811  1.00  0.800          H  
ATOM   1762  N   ARG A 116       4.996  -5.501  36.611  1.00  0.540          N  
ATOM   1763  CA  ARG A 116       5.902  -4.407  36.298  1.00  0.510          C  
ATOM   1764  C   ARG A 116       5.724  -4.052  34.812  1.00  0.470          C  
ATOM   1765  O   ARG A 116       5.283  -4.916  34.057  1.00  0.460          O  
ATOM   1766  CB  ARG A 116       7.331  -4.875  36.614  1.00  0.770          C  
ATOM   1767  CG  ARG A 116       8.464  -3.883  36.481  1.00  0.770          C  
ATOM   1768  CD  ARG A 116       8.513  -2.894  37.648  1.00  0.770          C  
ATOM   1769  NE  ARG A 116       9.495  -1.811  37.439  1.00  0.770          N  
ATOM   1770  CZ  ARG A 116      10.814  -1.828  37.764  1.00  0.770          C  
ATOM   1771  NH1 ARG A 116      11.385  -2.869  38.322  1.00  0.770          N  
ATOM   1772  NH2 ARG A 116      11.550  -0.758  37.506  1.00  0.770          N  
ATOM   1773  H   ARG A 116       4.687  -6.119  35.875  1.00  0.650          H  
ATOM   1774  HA  ARG A 116       5.645  -3.561  36.928  1.00  0.610          H  
ATOM   1775 1HB  ARG A 116       7.360  -5.242  37.636  1.00  0.920          H  
ATOM   1776 2HB  ARG A 116       7.575  -5.706  35.968  1.00  0.920          H  
ATOM   1777 1HG  ARG A 116       9.381  -4.415  36.491  1.00  0.920          H  
ATOM   1778 2HG  ARG A 116       8.398  -3.399  35.542  1.00  0.920          H  
ATOM   1779 1HD  ARG A 116       7.540  -2.442  37.794  1.00  0.920          H  
ATOM   1780 2HD  ARG A 116       8.773  -3.421  38.556  1.00  0.920          H  
ATOM   1781  HE  ARG A 116       9.154  -0.956  37.023  1.00  0.920          H  
ATOM   1782 1HH1 ARG A 116      10.863  -3.721  38.521  1.00  0.920          H  
ATOM   1783 2HH1 ARG A 116      12.371  -2.840  38.536  1.00  0.920          H  
ATOM   1784 1HH2 ARG A 116      11.134   0.055  37.077  1.00  0.920          H  
ATOM   1785 2HH2 ARG A 116      12.534  -0.761  37.732  1.00  0.920          H  
ATOM   1786  N   PRO A 117       5.983  -2.802  34.358  1.00  0.470          N  
ATOM   1787  CA  PRO A 117       5.934  -2.405  32.960  1.00  0.460          C  
ATOM   1788  C   PRO A 117       6.732  -3.327  32.079  1.00  0.410          C  
ATOM   1789  O   PRO A 117       7.831  -3.768  32.441  1.00  0.410          O  
ATOM   1790  CB  PRO A 117       6.541  -1.009  33.003  1.00  0.690          C  
ATOM   1791  CG  PRO A 117       6.144  -0.482  34.358  1.00  0.690          C  
ATOM   1792  CD  PRO A 117       6.251  -1.645  35.274  1.00  0.690          C  
ATOM   1793  HA  PRO A 117       4.893  -2.346  32.625  1.00  0.550          H  
ATOM   1794 1HB  PRO A 117       7.631  -1.082  32.887  1.00  0.830          H  
ATOM   1795 2HB  PRO A 117       6.181  -0.421  32.166  1.00  0.830          H  
ATOM   1796 1HG  PRO A 117       6.792   0.356  34.652  1.00  0.830          H  
ATOM   1797 2HG  PRO A 117       5.110  -0.090  34.318  1.00  0.830          H  
ATOM   1798 1HD  PRO A 117       7.237  -1.614  35.636  1.00  0.830          H  
ATOM   1799 2HD  PRO A 117       5.496  -1.548  36.065  1.00  0.830          H  
ATOM   1800  N   VAL A 118       6.164  -3.601  30.907  1.00  0.390          N  
ATOM   1801  CA  VAL A 118       6.783  -4.498  29.953  1.00  0.360          C  
ATOM   1802  C   VAL A 118       7.475  -3.653  28.902  1.00  0.320          C  
ATOM   1803  O   VAL A 118       6.817  -2.888  28.211  1.00  0.320          O  
ATOM   1804  CB  VAL A 118       5.720  -5.351  29.257  1.00  0.540          C  
ATOM   1805  CG1 VAL A 118       6.410  -6.303  28.298  1.00  0.540          C  
ATOM   1806  CG2 VAL A 118       4.842  -6.060  30.291  1.00  0.540          C  
ATOM   1807  H   VAL A 118       5.261  -3.166  30.671  1.00  0.470          H  
ATOM   1808  HA  VAL A 118       7.512  -5.127  30.451  1.00  0.430          H  
ATOM   1809  HB  VAL A 118       5.083  -4.697  28.661  1.00  0.650          H  
ATOM   1810 1HG1 VAL A 118       5.690  -6.885  27.770  1.00  0.650          H  
ATOM   1811 2HG1 VAL A 118       7.010  -5.764  27.581  1.00  0.650          H  
ATOM   1812 3HG1 VAL A 118       7.062  -6.961  28.878  1.00  0.650          H  
ATOM   1813 1HG2 VAL A 118       4.090  -6.622  29.791  1.00  0.650          H  
ATOM   1814 2HG2 VAL A 118       5.436  -6.718  30.888  1.00  0.650          H  
ATOM   1815 3HG2 VAL A 118       4.362  -5.329  30.936  1.00  0.650          H  
ATOM   1816  N   TRP A 119       8.792  -3.766  28.778  1.00  0.300          N  
ATOM   1817  CA  TRP A 119       9.503  -2.917  27.824  1.00  0.280          C  
ATOM   1818  C   TRP A 119       9.627  -3.501  26.417  1.00  0.290          C  
ATOM   1819  O   TRP A 119       9.840  -2.753  25.460  1.00  0.350          O  
ATOM   1820  CB  TRP A 119      10.865  -2.477  28.357  1.00  0.420          C  
ATOM   1821  CG  TRP A 119      10.799  -1.347  29.409  1.00  0.420          C  
ATOM   1822  CD1 TRP A 119       9.726  -0.969  30.180  1.00  0.420          C  
ATOM   1823  CD2 TRP A 119      11.872  -0.414  29.750  1.00  0.420          C  
ATOM   1824  NE1 TRP A 119      10.073   0.108  30.975  1.00  0.420          N  
ATOM   1825  CE2 TRP A 119      11.375   0.447  30.725  1.00  0.420          C  
ATOM   1826  CE3 TRP A 119      13.191  -0.240  29.301  1.00  0.420          C  
ATOM   1827  CZ2 TRP A 119      12.156   1.451  31.274  1.00  0.420          C  
ATOM   1828  CZ3 TRP A 119      13.963   0.758  29.847  1.00  0.420          C  
ATOM   1829  CH2 TRP A 119      13.465   1.582  30.810  1.00  0.420          C  
ATOM   1830  H   TRP A 119       9.289  -4.470  29.327  1.00  0.360          H  
ATOM   1831  HA  TRP A 119       8.933  -2.002  27.726  1.00  0.340          H  
ATOM   1832 1HB  TRP A 119      11.352  -3.334  28.825  1.00  0.500          H  
ATOM   1833 2HB  TRP A 119      11.500  -2.154  27.533  1.00  0.500          H  
ATOM   1834  HD1 TRP A 119       8.745  -1.436  30.176  1.00  0.500          H  
ATOM   1835  HE1 TRP A 119       9.483   0.590  31.632  1.00  0.500          H  
ATOM   1836  HE3 TRP A 119      13.599  -0.871  28.539  1.00  0.500          H  
ATOM   1837  HZ2 TRP A 119      11.774   2.126  32.039  1.00  0.500          H  
ATOM   1838  HZ3 TRP A 119      14.981   0.872  29.487  1.00  0.500          H  
ATOM   1839  HH2 TRP A 119      14.104   2.362  31.222  1.00  0.500          H  
ATOM   1840  N   SER A 120       9.523  -4.825  26.282  1.00  0.270          N  
ATOM   1841  CA  SER A 120       9.652  -5.436  24.948  1.00  0.300          C  
ATOM   1842  C   SER A 120       9.006  -6.803  24.808  1.00  0.320          C  
ATOM   1843  O   SER A 120       9.299  -7.710  25.583  1.00  0.450          O  
ATOM   1844  CB  SER A 120      11.112  -5.573  24.592  1.00  0.450          C  
ATOM   1845  OG  SER A 120      11.275  -6.229  23.350  1.00  0.450          O  
ATOM   1846  H   SER A 120       9.405  -5.394  27.121  1.00  0.320          H  
ATOM   1847  HA  SER A 120       9.177  -4.769  24.228  1.00  0.360          H  
ATOM   1848 1HB  SER A 120      11.570  -4.586  24.551  1.00  0.540          H  
ATOM   1849 2HB  SER A 120      11.624  -6.136  25.373  1.00  0.540          H  
ATOM   1850  HG  SER A 120      10.997  -5.596  22.678  1.00  0.540          H  
ATOM   1851  N   CYS A 121       8.173  -6.996  23.778  1.00  0.340          N  
ATOM   1852  CA  CYS A 121       7.531  -8.302  23.575  1.00  0.410          C  
ATOM   1853  C   CYS A 121       7.764  -8.890  22.189  1.00  0.370          C  
ATOM   1854  O   CYS A 121       7.872  -8.151  21.207  1.00  0.490          O  
ATOM   1855  CB  CYS A 121       6.028  -8.180  23.718  1.00  0.610          C  
ATOM   1856  SG  CYS A 121       5.317  -7.152  22.402  1.00  0.610          S  
ATOM   1857  H   CYS A 121       7.969  -6.229  23.151  1.00  0.410          H  
ATOM   1858  HA  CYS A 121       7.920  -8.995  24.306  1.00  0.490          H  
ATOM   1859 1HB  CYS A 121       5.587  -9.167  23.664  1.00  0.740          H  
ATOM   1860 2HB  CYS A 121       5.764  -7.762  24.682  1.00  0.740          H  
ATOM   1861  HG  CYS A 121       6.168  -7.585  21.435  1.00  0.740          H  
ATOM   1862  N   CYS A 122       7.694 -10.219  22.099  1.00  0.370          N  
ATOM   1863  CA  CYS A 122       7.801 -10.937  20.832  1.00  0.440          C  
ATOM   1864  C   CYS A 122       7.035 -12.266  20.849  1.00  0.410          C  
ATOM   1865  O   CYS A 122       6.561 -12.719  21.895  1.00  0.510          O  
ATOM   1866  CB  CYS A 122       9.274 -11.189  20.482  1.00  0.660          C  
ATOM   1867  SG  CYS A 122      10.164 -12.286  21.630  1.00  0.660          S  
ATOM   1868  H   CYS A 122       7.603 -10.747  22.971  1.00  0.440          H  
ATOM   1869  HA  CYS A 122       7.375 -10.310  20.054  1.00  0.530          H  
ATOM   1870 1HB  CYS A 122       9.349 -11.618  19.485  1.00  0.790          H  
ATOM   1871 2HB  CYS A 122       9.807 -10.232  20.465  1.00  0.790          H  
ATOM   1872  HG  CYS A 122       9.964 -11.522  22.709  1.00  0.790          H  
ATOM   1873  N   TRP A 123       6.899 -12.874  19.675  1.00  0.410          N  
ATOM   1874  CA  TRP A 123       6.211 -14.154  19.527  1.00  0.410          C  
ATOM   1875  C   TRP A 123       7.089 -15.379  19.445  1.00  0.460          C  
ATOM   1876  O   TRP A 123       8.209 -15.322  18.953  1.00  0.510          O  
ATOM   1877  CB  TRP A 123       5.370 -14.158  18.281  1.00  0.610          C  
ATOM   1878  CG  TRP A 123       4.219 -13.340  18.374  1.00  0.610          C  
ATOM   1879  CD1 TRP A 123       4.095 -12.078  17.974  1.00  0.610          C  
ATOM   1880  CD2 TRP A 123       2.957 -13.729  18.898  1.00  0.610          C  
ATOM   1881  NE1 TRP A 123       2.843 -11.645  18.181  1.00  0.610          N  
ATOM   1882  CE2 TRP A 123       2.120 -12.654  18.746  1.00  0.610          C  
ATOM   1883  CE3 TRP A 123       2.474 -14.906  19.467  1.00  0.610          C  
ATOM   1884  CZ2 TRP A 123       0.805 -12.704  19.121  1.00  0.610          C  
ATOM   1885  CZ3 TRP A 123       1.168 -14.969  19.844  1.00  0.610          C  
ATOM   1886  CH2 TRP A 123       0.340 -13.905  19.679  1.00  0.610          C  
ATOM   1887  H   TRP A 123       7.294 -12.443  18.851  1.00  0.490          H  
ATOM   1888  HA  TRP A 123       5.552 -14.280  20.389  1.00  0.490          H  
ATOM   1889 1HB  TRP A 123       5.964 -13.810  17.437  1.00  0.740          H  
ATOM   1890 2HB  TRP A 123       5.055 -15.178  18.056  1.00  0.740          H  
ATOM   1891  HD1 TRP A 123       4.882 -11.499  17.521  1.00  0.740          H  
ATOM   1892  HE1 TRP A 123       2.497 -10.699  17.926  1.00  0.740          H  
ATOM   1893  HE3 TRP A 123       3.122 -15.771  19.599  1.00  0.740          H  
ATOM   1894  HZ2 TRP A 123       0.144 -11.851  18.987  1.00  0.740          H  
ATOM   1895  HZ3 TRP A 123       0.813 -15.906  20.268  1.00  0.740          H  
ATOM   1896  HH2 TRP A 123      -0.698 -13.997  19.985  1.00  0.740          H  
ATOM   1897  N   CYS A 124       6.531 -16.503  19.872  1.00  0.480          N  
ATOM   1898  CA  CYS A 124       7.166 -17.800  19.714  1.00  0.590          C  
ATOM   1899  C   CYS A 124       7.290 -18.151  18.244  1.00  0.640          C  
ATOM   1900  O   CYS A 124       6.369 -17.939  17.457  1.00  0.850          O  
ATOM   1901  CB  CYS A 124       6.345 -18.932  20.356  1.00  0.890          C  
ATOM   1902  SG  CYS A 124       7.153 -20.553  20.367  1.00  0.890          S  
ATOM   1903  H   CYS A 124       5.629 -16.448  20.354  1.00  0.580          H  
ATOM   1904  HA  CYS A 124       8.164 -17.764  20.150  1.00  0.710          H  
ATOM   1905 1HB  CYS A 124       6.036 -18.690  21.331  1.00  1.060          H  
ATOM   1906 2HB  CYS A 124       5.455 -19.057  19.802  1.00  1.060          H  
ATOM   1907  HG  CYS A 124       7.269 -20.695  19.016  1.00  1.060          H  
ATOM   1908  N   LEU A 125       8.398 -18.744  17.889  1.00  0.810          N  
ATOM   1909  CA  LEU A 125       8.591 -19.258  16.549  1.00  0.970          C  
ATOM   1910  C   LEU A 125       7.839 -20.581  16.471  1.00  1.130          C  
ATOM   1911  O   LEU A 125       7.910 -21.235  17.507  1.00  1.890          O  
ATOM   1912  CB  LEU A 125      10.090 -19.430  16.240  1.00  1.460          C  
ATOM   1913  CG  LEU A 125      10.915 -20.473  17.097  1.00  1.460          C  
ATOM   1914  CD1 LEU A 125      12.068 -20.972  16.286  1.00  1.460          C  
ATOM   1915  CD2 LEU A 125      11.488 -19.789  18.370  1.00  1.460          C  
ATOM   1916  H   LEU A 125       9.127 -18.850  18.573  1.00  0.970          H  
ATOM   1917  HA  LEU A 125       8.157 -18.566  15.827  1.00  1.160          H  
ATOM   1918 1HB  LEU A 125      10.193 -19.707  15.193  1.00  1.750          H  
ATOM   1919 2HB  LEU A 125      10.554 -18.479  16.372  1.00  1.750          H  
ATOM   1920  HG  LEU A 125      10.301 -21.318  17.363  1.00  1.750          H  
ATOM   1921 1HD1 LEU A 125      12.653 -21.690  16.871  1.00  1.750          H  
ATOM   1922 2HD1 LEU A 125      11.705 -21.462  15.379  1.00  1.750          H  
ATOM   1923 3HD1 LEU A 125      12.687 -20.137  16.027  1.00  1.750          H  
ATOM   1924 1HD2 LEU A 125      12.083 -20.515  18.919  1.00  1.750          H  
ATOM   1925 2HD2 LEU A 125      12.133 -18.974  18.072  1.00  1.750          H  
ATOM   1926 3HD2 LEU A 125      10.721 -19.418  19.016  1.00  1.750          H  
ATOM   1927  N   ASP A 126       7.969 -21.191  15.295  1.00  1.330          N  
ATOM   1928  CA  ASP A 126       6.953 -22.143  14.856  1.00  1.690          C  
ATOM   1929  C   ASP A 126       5.493 -21.633  14.904  1.00  1.710          C  
ATOM   1930  O   ASP A 126       5.163 -20.652  14.241  1.00  2.070          O  
ATOM   1931  CB  ASP A 126       7.116 -23.420  15.666  1.00  2.540          C  
ATOM   1932  CG  ASP A 126       8.503 -23.950  15.492  1.00  2.540          C  
ATOM   1933  OD1 ASP A 126       9.214 -23.397  14.666  1.00  2.540          O  
ATOM   1934  OD2 ASP A 126       8.870 -24.875  16.182  1.00  2.540          O  
ATOM   1935  H   ASP A 126       8.871 -21.663  15.156  1.00  1.600          H  
ATOM   1936  HA  ASP A 126       7.169 -22.392  13.816  1.00  2.030          H  
ATOM   1937 1HB  ASP A 126       6.906 -23.267  16.721  1.00  3.040          H  
ATOM   1938 2HB  ASP A 126       6.421 -24.180  15.296  1.00  3.040          H  
ATOM   1939  N   GLU A 127       4.626 -22.282  15.707  1.00  1.760          N  
ATOM   1940  CA  GLU A 127       3.186 -21.968  15.783  1.00  1.860          C  
ATOM   1941  C   GLU A 127       2.734 -20.679  16.487  1.00  1.530          C  
ATOM   1942  O   GLU A 127       1.542 -20.395  16.529  1.00  2.190          O  
ATOM   1943  CB  GLU A 127       2.427 -23.121  16.421  1.00  2.790          C  
ATOM   1944  CG  GLU A 127       2.479 -24.415  15.639  1.00  2.790          C  
ATOM   1945  CD  GLU A 127       3.716 -25.198  15.914  1.00  2.790          C  
ATOM   1946  OE1 GLU A 127       4.418 -24.848  16.843  1.00  2.790          O  
ATOM   1947  OE2 GLU A 127       3.991 -26.120  15.195  1.00  2.790          O  
ATOM   1948  H   GLU A 127       4.945 -23.083  16.258  1.00  2.110          H  
ATOM   1949  HA  GLU A 127       2.847 -21.911  14.759  1.00  2.230          H  
ATOM   1950 1HB  GLU A 127       2.828 -23.303  17.410  1.00  3.350          H  
ATOM   1951 2HB  GLU A 127       1.377 -22.845  16.540  1.00  3.350          H  
ATOM   1952 1HG  GLU A 127       1.610 -25.017  15.898  1.00  3.350          H  
ATOM   1953 2HG  GLU A 127       2.422 -24.183  14.573  1.00  3.350          H  
ATOM   1954  N   ALA A 128       3.639 -19.939  17.108  1.00  1.140          N  
ATOM   1955  CA  ALA A 128       3.275 -18.713  17.838  1.00  1.090          C  
ATOM   1956  C   ALA A 128       2.293 -19.000  18.978  1.00  0.900          C  
ATOM   1957  O   ALA A 128       1.440 -18.180  19.299  1.00  0.910          O  
ATOM   1958  CB  ALA A 128       2.676 -17.680  16.884  1.00  1.640          C  
ATOM   1959  H   ALA A 128       4.608 -20.232  17.040  1.00  1.370          H  
ATOM   1960  HA  ALA A 128       4.170 -18.286  18.261  1.00  1.310          H  
ATOM   1961 1HB  ALA A 128       2.450 -16.776  17.425  1.00  1.960          H  
ATOM   1962 2HB  ALA A 128       3.403 -17.463  16.106  1.00  1.960          H  
ATOM   1963 3HB  ALA A 128       1.773 -18.048  16.439  1.00  1.960          H  
ATOM   1964  N   ASN A 129       2.497 -20.114  19.678  1.00  0.940          N  
ATOM   1965  CA  ASN A 129       1.634 -20.501  20.787  1.00  0.930          C  
ATOM   1966  C   ASN A 129       1.909 -19.773  22.106  1.00  0.690          C  
ATOM   1967  O   ASN A 129       1.136 -19.932  23.071  1.00  0.740          O  
ATOM   1968  CB  ASN A 129       1.771 -21.994  21.007  1.00  1.400          C  
ATOM   1969  CG  ASN A 129       1.111 -22.826  19.939  1.00  1.400          C  
ATOM   1970  OD1 ASN A 129       0.176 -22.391  19.259  1.00  1.400          O  
ATOM   1971  ND2 ASN A 129       1.573 -24.039  19.793  1.00  1.400          N  
ATOM   1972  H   ASN A 129       3.232 -20.744  19.390  1.00  1.130          H  
ATOM   1973  HA  ASN A 129       0.603 -20.274  20.505  1.00  1.120          H  
ATOM   1974 1HB  ASN A 129       2.829 -22.245  21.016  1.00  1.670          H  
ATOM   1975 2HB  ASN A 129       1.377 -22.256  21.982  1.00  1.670          H  
ATOM   1976 1HD2 ASN A 129       1.169 -24.650  19.107  1.00  1.670          H  
ATOM   1977 2HD2 ASN A 129       2.328 -24.367  20.361  1.00  1.670          H  
ATOM   1978  N   TYR A 130       3.005 -19.000  22.142  1.00  0.590          N  
ATOM   1979  CA  TYR A 130       3.448 -18.282  23.340  1.00  0.520          C  
ATOM   1980  C   TYR A 130       3.902 -16.835  23.086  1.00  0.450          C  
ATOM   1981  O   TYR A 130       4.391 -16.464  22.004  1.00  0.490          O  
ATOM   1982  CB  TYR A 130       4.596 -19.038  24.036  1.00  0.780          C  
ATOM   1983  CG  TYR A 130       4.248 -20.449  24.412  1.00  0.780          C  
ATOM   1984  CD1 TYR A 130       4.480 -21.455  23.491  1.00  0.780          C  
ATOM   1985  CD2 TYR A 130       3.683 -20.750  25.647  1.00  0.780          C  
ATOM   1986  CE1 TYR A 130       4.142 -22.746  23.780  1.00  0.780          C  
ATOM   1987  CE2 TYR A 130       3.341 -22.061  25.935  1.00  0.780          C  
ATOM   1988  CZ  TYR A 130       3.569 -23.049  24.994  1.00  0.780          C  
ATOM   1989  OH  TYR A 130       3.224 -24.337  25.254  1.00  0.780          O  
ATOM   1990  H   TYR A 130       3.527 -18.916  21.287  1.00  0.710          H  
ATOM   1991  HA  TYR A 130       2.605 -18.230  24.031  1.00  0.620          H  
ATOM   1992 1HB  TYR A 130       5.462 -19.064  23.411  1.00  0.940          H  
ATOM   1993 2HB  TYR A 130       4.875 -18.503  24.947  1.00  0.940          H  
ATOM   1994  HD1 TYR A 130       4.923 -21.217  22.526  1.00  0.940          H  
ATOM   1995  HD2 TYR A 130       3.498 -19.957  26.374  1.00  0.940          H  
ATOM   1996  HE1 TYR A 130       4.318 -23.530  23.046  1.00  0.940          H  
ATOM   1997  HE2 TYR A 130       2.885 -22.316  26.891  1.00  0.940          H  
ATOM   1998  HH  TYR A 130       2.859 -24.381  26.142  1.00  0.940          H  
ATOM   1999  N   ILE A 131       3.803 -16.061  24.163  1.00  0.400          N  
ATOM   2000  CA  ILE A 131       4.233 -14.670  24.326  1.00  0.400          C  
ATOM   2001  C   ILE A 131       5.446 -14.517  25.191  1.00  0.400          C  
ATOM   2002  O   ILE A 131       5.448 -14.964  26.333  1.00  0.430          O  
ATOM   2003  CB  ILE A 131       3.107 -13.871  24.994  1.00  0.600          C  
ATOM   2004  CG1 ILE A 131       1.990 -13.815  24.056  1.00  0.600          C  
ATOM   2005  CG2 ILE A 131       3.571 -12.495  25.573  1.00  0.600          C  
ATOM   2006  CD1 ILE A 131       0.715 -13.344  24.652  1.00  0.600          C  
ATOM   2007  H   ILE A 131       3.364 -16.505  24.974  1.00  0.480          H  
ATOM   2008  HA  ILE A 131       4.455 -14.254  23.341  1.00  0.480          H  
ATOM   2009  HB  ILE A 131       2.748 -14.465  25.811  1.00  0.720          H  
ATOM   2010 1HG1 ILE A 131       2.273 -13.181  23.242  1.00  0.720          H  
ATOM   2011 2HG1 ILE A 131       1.856 -14.779  23.664  1.00  0.720          H  
ATOM   2012 1HG2 ILE A 131       2.743 -12.005  26.070  1.00  0.720          H  
ATOM   2013 2HG2 ILE A 131       4.362 -12.629  26.306  1.00  0.720          H  
ATOM   2014 3HG2 ILE A 131       3.936 -11.865  24.787  1.00  0.720          H  
ATOM   2015 1HD1 ILE A 131      -0.053 -13.346  23.894  1.00  0.720          H  
ATOM   2016 2HD1 ILE A 131       0.437 -14.027  25.456  1.00  0.720          H  
ATOM   2017 3HD1 ILE A 131       0.805 -12.345  25.048  1.00  0.720          H  
ATOM   2018  N   TYR A 132       6.453 -13.815  24.694  1.00  0.430          N  
ATOM   2019  CA  TYR A 132       7.653 -13.597  25.480  1.00  0.480          C  
ATOM   2020  C   TYR A 132       7.871 -12.123  25.668  1.00  0.480          C  
ATOM   2021  O   TYR A 132       7.745 -11.351  24.714  1.00  0.570          O  
ATOM   2022  CB  TYR A 132       8.848 -14.148  24.727  1.00  0.720          C  
ATOM   2023  CG  TYR A 132       8.731 -15.538  24.469  1.00  0.720          C  
ATOM   2024  CD1 TYR A 132       8.037 -15.958  23.388  1.00  0.720          C  
ATOM   2025  CD2 TYR A 132       9.294 -16.406  25.293  1.00  0.720          C  
ATOM   2026  CE1 TYR A 132       7.903 -17.256  23.169  1.00  0.720          C  
ATOM   2027  CE2 TYR A 132       9.164 -17.738  25.070  1.00  0.720          C  
ATOM   2028  CZ  TYR A 132       8.456 -18.166  24.000  1.00  0.720          C  
ATOM   2029  OH  TYR A 132       8.304 -19.502  23.742  1.00  0.720          O  
ATOM   2030  H   TYR A 132       6.412 -13.465  23.732  1.00  0.520          H  
ATOM   2031  HA  TYR A 132       7.550 -14.066  26.457  1.00  0.580          H  
ATOM   2032 1HB  TYR A 132       8.938 -13.637  23.790  1.00  0.860          H  
ATOM   2033 2HB  TYR A 132       9.748 -13.981  25.295  1.00  0.860          H  
ATOM   2034  HD1 TYR A 132       7.580 -15.239  22.701  1.00  0.860          H  
ATOM   2035  HD2 TYR A 132       9.840 -16.028  26.132  1.00  0.860          H  
ATOM   2036  HE1 TYR A 132       7.368 -17.554  22.355  1.00  0.860          H  
ATOM   2037  HE2 TYR A 132       9.609 -18.436  25.737  1.00  0.860          H  
ATOM   2038  HH  TYR A 132       7.756 -19.628  22.967  1.00  0.860          H  
ATOM   2039  N   ALA A 133       8.256 -11.704  26.863  1.00  0.450          N  
ATOM   2040  CA  ALA A 133       8.553 -10.290  26.986  1.00  0.500          C  
ATOM   2041  C   ALA A 133       9.479  -9.930  28.128  1.00  0.430          C  
ATOM   2042  O   ALA A 133       9.489 -10.564  29.185  1.00  0.530          O  
ATOM   2043  CB  ALA A 133       7.268  -9.524  27.148  1.00  0.750          C  
ATOM   2044  H   ALA A 133       8.270 -12.357  27.654  1.00  0.540          H  
ATOM   2045  HA  ALA A 133       9.043  -9.989  26.069  1.00  0.600          H  
ATOM   2046 1HB  ALA A 133       7.507  -8.483  27.177  1.00  0.900          H  
ATOM   2047 2HB  ALA A 133       6.598  -9.721  26.321  1.00  0.900          H  
ATOM   2048 3HB  ALA A 133       6.814  -9.830  28.071  1.00  0.900          H  
ATOM   2049  N   GLY A 134      10.234  -8.859  27.920  1.00  0.330          N  
ATOM   2050  CA  GLY A 134      11.105  -8.335  28.948  1.00  0.330          C  
ATOM   2051  C   GLY A 134      10.435  -7.233  29.757  1.00  0.330          C  
ATOM   2052  O   GLY A 134       9.828  -6.293  29.207  1.00  0.320          O  
ATOM   2053  H   GLY A 134      10.158  -8.395  27.016  1.00  0.400          H  
ATOM   2054 1HA  GLY A 134      11.415  -9.139  29.614  1.00  0.400          H  
ATOM   2055 2HA  GLY A 134      12.009  -7.945  28.483  1.00  0.400          H  
ATOM   2056  N   LEU A 135      10.648  -7.302  31.062  1.00  0.380          N  
ATOM   2057  CA  LEU A 135      10.152  -6.338  32.029  1.00  0.410          C  
ATOM   2058  C   LEU A 135      11.179  -5.328  32.471  1.00  0.440          C  
ATOM   2059  O   LEU A 135      12.397  -5.532  32.364  1.00  0.490          O  
ATOM   2060  CB  LEU A 135       9.694  -7.026  33.314  1.00  0.610          C  
ATOM   2061  CG  LEU A 135       8.647  -8.071  33.237  1.00  0.610          C  
ATOM   2062  CD1 LEU A 135       8.461  -8.611  34.643  1.00  0.610          C  
ATOM   2063  CD2 LEU A 135       7.376  -7.485  32.686  1.00  0.610          C  
ATOM   2064  H   LEU A 135      11.129  -8.134  31.432  1.00  0.460          H  
ATOM   2065  HA  LEU A 135       9.332  -5.788  31.587  1.00  0.490          H  
ATOM   2066 1HB  LEU A 135      10.568  -7.499  33.762  1.00  0.740          H  
ATOM   2067 2HB  LEU A 135       9.322  -6.265  33.997  1.00  0.740          H  
ATOM   2068  HG  LEU A 135       8.982  -8.889  32.595  1.00  0.740          H  
ATOM   2069 1HD1 LEU A 135       7.727  -9.379  34.651  1.00  0.740          H  
ATOM   2070 2HD1 LEU A 135       9.407  -9.021  34.996  1.00  0.740          H  
ATOM   2071 3HD1 LEU A 135       8.147  -7.816  35.299  1.00  0.740          H  
ATOM   2072 1HD2 LEU A 135       6.611  -8.244  32.647  1.00  0.740          H  
ATOM   2073 2HD2 LEU A 135       7.035  -6.662  33.318  1.00  0.740          H  
ATOM   2074 3HD2 LEU A 135       7.555  -7.123  31.689  1.00  0.740          H  
ATOM   2075  N   ALA A 136      10.672  -4.289  33.132  1.00  0.450          N  
ATOM   2076  CA  ALA A 136      11.528  -3.279  33.734  1.00  0.490          C  
ATOM   2077  C   ALA A 136      12.173  -3.826  35.032  1.00  0.610          C  
ATOM   2078  O   ALA A 136      12.992  -3.158  35.661  1.00  0.700          O  
ATOM   2079  CB  ALA A 136      10.762  -1.998  33.990  1.00  0.730          C  
ATOM   2080  H   ALA A 136       9.651  -4.162  33.134  1.00  0.540          H  
ATOM   2081  HA  ALA A 136      12.308  -3.057  33.024  1.00  0.590          H  
ATOM   2082 1HB  ALA A 136      11.432  -1.248  34.394  1.00  0.880          H  
ATOM   2083 2HB  ALA A 136      10.347  -1.645  33.054  1.00  0.880          H  
ATOM   2084 3HB  ALA A 136       9.973  -2.168  34.673  1.00  0.880          H  
ATOM   2085  N   ASN A 137      11.790  -5.056  35.424  1.00  0.690          N  
ATOM   2086  CA  ASN A 137      12.359  -5.770  36.570  1.00  0.870          C  
ATOM   2087  C   ASN A 137      13.666  -6.460  36.216  1.00  0.870          C  
ATOM   2088  O   ASN A 137      14.320  -7.010  37.095  1.00  0.990          O  
ATOM   2089  CB  ASN A 137      11.452  -6.876  37.123  1.00  1.300          C  
ATOM   2090  CG  ASN A 137      10.285  -6.489  37.998  1.00  1.300          C  
ATOM   2091  OD1 ASN A 137      10.241  -5.453  38.676  1.00  1.300          O  
ATOM   2092  ND2 ASN A 137       9.302  -7.353  38.015  1.00  1.300          N  
ATOM   2093  H   ASN A 137      11.083  -5.514  34.870  1.00  0.830          H  
ATOM   2094  HA  ASN A 137      12.586  -5.057  37.356  1.00  1.040          H  
ATOM   2095 1HB  ASN A 137      11.056  -7.440  36.278  1.00  1.570          H  
ATOM   2096 2HB  ASN A 137      12.067  -7.574  37.691  1.00  1.570          H  
ATOM   2097 1HD2 ASN A 137       8.496  -7.180  38.583  1.00  1.570          H  
ATOM   2098 2HD2 ASN A 137       9.357  -8.192  37.471  1.00  1.570          H  
ATOM   2099  N   GLY A 138      14.035  -6.487  34.936  1.00  0.770          N  
ATOM   2100  CA  GLY A 138      15.261  -7.176  34.555  1.00  0.860          C  
ATOM   2101  C   GLY A 138      15.031  -8.646  34.146  1.00  0.860          C  
ATOM   2102  O   GLY A 138      15.943  -9.316  33.645  1.00  1.210          O  
ATOM   2103  H   GLY A 138      13.480  -6.029  34.209  1.00  0.920          H  
ATOM   2104 1HA  GLY A 138      15.740  -6.633  33.744  1.00  1.030          H  
ATOM   2105 2HA  GLY A 138      15.951  -7.126  35.391  1.00  1.030          H  
ATOM   2106  N   SER A 139      13.809  -9.158  34.361  1.00  0.640          N  
ATOM   2107  CA  SER A 139      13.443 -10.537  34.009  1.00  0.630          C  
ATOM   2108  C   SER A 139      12.587 -10.637  32.733  1.00  0.580          C  
ATOM   2109  O   SER A 139      12.008  -9.648  32.258  1.00  0.590          O  
ATOM   2110  CB  SER A 139      12.664 -11.201  35.134  1.00  0.950          C  
ATOM   2111  OG  SER A 139      11.383 -10.668  35.252  1.00  0.950          O  
ATOM   2112  H   SER A 139      13.117  -8.570  34.796  1.00  0.770          H  
ATOM   2113  HA  SER A 139      14.358 -11.103  33.837  1.00  0.760          H  
ATOM   2114 1HB  SER A 139      12.594 -12.275  34.946  1.00  1.130          H  
ATOM   2115 2HB  SER A 139      13.191 -11.066  36.070  1.00  1.130          H  
ATOM   2116  HG  SER A 139      10.916 -11.252  35.910  1.00  1.130          H  
ATOM   2117  N   ILE A 140      12.480 -11.872  32.214  1.00  0.570          N  
ATOM   2118  CA  ILE A 140      11.648 -12.224  31.058  1.00  0.540          C  
ATOM   2119  C   ILE A 140      10.472 -13.116  31.434  1.00  0.480          C  
ATOM   2120  O   ILE A 140      10.647 -14.155  32.075  1.00  0.520          O  
ATOM   2121  CB  ILE A 140      12.455 -12.974  29.970  1.00  0.810          C  
ATOM   2122  CG1 ILE A 140      13.578 -12.083  29.434  1.00  0.810          C  
ATOM   2123  CG2 ILE A 140      11.492 -13.467  28.815  1.00  0.810          C  
ATOM   2124  CD1 ILE A 140      14.550 -12.831  28.559  1.00  0.810          C  
ATOM   2125  H   ILE A 140      13.029 -12.615  32.651  1.00  0.680          H  
ATOM   2126  HA  ILE A 140      11.255 -11.308  30.633  1.00  0.650          H  
ATOM   2127  HB  ILE A 140      12.937 -13.844  30.421  1.00  0.970          H  
ATOM   2128 1HG1 ILE A 140      13.143 -11.267  28.862  1.00  0.970          H  
ATOM   2129 2HG1 ILE A 140      14.130 -11.658  30.272  1.00  0.970          H  
ATOM   2130 1HG2 ILE A 140      12.037 -14.001  28.073  1.00  0.970          H  
ATOM   2131 2HG2 ILE A 140      10.729 -14.136  29.207  1.00  0.970          H  
ATOM   2132 3HG2 ILE A 140      11.008 -12.609  28.358  1.00  0.970          H  
ATOM   2133 1HD1 ILE A 140      15.302 -12.172  28.213  1.00  0.970          H  
ATOM   2134 2HD1 ILE A 140      15.012 -13.642  29.126  1.00  0.970          H  
ATOM   2135 3HD1 ILE A 140      14.048 -13.239  27.710  1.00  0.970          H  
ATOM   2136  N   LEU A 141       9.269 -12.718  31.018  1.00  0.450          N  
ATOM   2137  CA  LEU A 141       8.072 -13.513  31.286  1.00  0.490          C  
ATOM   2138  C   LEU A 141       7.629 -14.257  30.035  1.00  0.470          C  
ATOM   2139  O   LEU A 141       7.754 -13.743  28.917  1.00  0.500          O  
ATOM   2140  CB  LEU A 141       6.888 -12.637  31.715  1.00  0.730          C  
ATOM   2141  CG  LEU A 141       7.071 -11.712  32.919  1.00  0.730          C  
ATOM   2142  CD1 LEU A 141       5.757 -10.981  33.143  1.00  0.730          C  
ATOM   2143  CD2 LEU A 141       7.502 -12.487  34.144  1.00  0.730          C  
ATOM   2144  H   LEU A 141       9.218 -11.850  30.482  1.00  0.540          H  
ATOM   2145  HA  LEU A 141       8.293 -14.255  32.050  1.00  0.590          H  
ATOM   2146 1HB  LEU A 141       6.618 -12.009  30.869  1.00  0.880          H  
ATOM   2147 2HB  LEU A 141       6.040 -13.293  31.926  1.00  0.880          H  
ATOM   2148  HG  LEU A 141       7.835 -10.979  32.687  1.00  0.880          H  
ATOM   2149 1HD1 LEU A 141       5.834 -10.297  33.972  1.00  0.880          H  
ATOM   2150 2HD1 LEU A 141       5.483 -10.426  32.248  1.00  0.880          H  
ATOM   2151 3HD1 LEU A 141       4.991 -11.712  33.367  1.00  0.880          H  
ATOM   2152 1HD2 LEU A 141       7.637 -11.808  34.985  1.00  0.880          H  
ATOM   2153 2HD2 LEU A 141       6.760 -13.220  34.404  1.00  0.880          H  
ATOM   2154 3HD2 LEU A 141       8.438 -12.976  33.942  1.00  0.880          H  
ATOM   2155  N   VAL A 142       7.052 -15.445  30.227  1.00  0.460          N  
ATOM   2156  CA  VAL A 142       6.467 -16.201  29.128  1.00  0.480          C  
ATOM   2157  C   VAL A 142       5.009 -16.513  29.453  1.00  0.450          C  
ATOM   2158  O   VAL A 142       4.741 -17.107  30.503  1.00  0.480          O  
ATOM   2159  CB  VAL A 142       7.201 -17.534  28.899  1.00  0.720          C  
ATOM   2160  CG1 VAL A 142       6.566 -18.287  27.683  1.00  0.720          C  
ATOM   2161  CG2 VAL A 142       8.687 -17.269  28.738  1.00  0.720          C  
ATOM   2162  H   VAL A 142       7.055 -15.842  31.168  1.00  0.550          H  
ATOM   2163  HA  VAL A 142       6.526 -15.606  28.230  1.00  0.580          H  
ATOM   2164  HB  VAL A 142       7.046 -18.169  29.747  1.00  0.860          H  
ATOM   2165 1HG1 VAL A 142       7.069 -19.233  27.539  1.00  0.860          H  
ATOM   2166 2HG1 VAL A 142       5.509 -18.476  27.848  1.00  0.860          H  
ATOM   2167 3HG1 VAL A 142       6.680 -17.675  26.782  1.00  0.860          H  
ATOM   2168 1HG2 VAL A 142       9.220 -18.203  28.581  1.00  0.860          H  
ATOM   2169 2HG2 VAL A 142       8.821 -16.626  27.913  1.00  0.860          H  
ATOM   2170 3HG2 VAL A 142       9.073 -16.783  29.633  1.00  0.860          H  
ATOM   2171  N   TYR A 143       4.095 -16.178  28.537  1.00  0.470          N  
ATOM   2172  CA  TYR A 143       2.660 -16.448  28.703  1.00  0.490          C  
ATOM   2173  C   TYR A 143       2.074 -17.301  27.568  1.00  0.510          C  
ATOM   2174  O   TYR A 143       2.522 -17.259  26.419  1.00  0.510          O  
ATOM   2175  CB  TYR A 143       1.842 -15.166  28.765  1.00  0.730          C  
ATOM   2176  CG  TYR A 143       2.089 -14.208  29.901  1.00  0.730          C  
ATOM   2177  CD1 TYR A 143       3.086 -13.271  29.795  1.00  0.730          C  
ATOM   2178  CD2 TYR A 143       1.261 -14.218  31.023  1.00  0.730          C  
ATOM   2179  CE1 TYR A 143       3.259 -12.343  30.791  1.00  0.730          C  
ATOM   2180  CE2 TYR A 143       1.433 -13.270  32.019  1.00  0.730          C  
ATOM   2181  CZ  TYR A 143       2.428 -12.336  31.898  1.00  0.730          C  
ATOM   2182  OH  TYR A 143       2.606 -11.362  32.844  1.00  0.730          O  
ATOM   2183  H   TYR A 143       4.437 -15.704  27.695  1.00  0.560          H  
ATOM   2184  HA  TYR A 143       2.513 -17.003  29.626  1.00  0.590          H  
ATOM   2185 1HB  TYR A 143       1.950 -14.617  27.848  1.00  0.880          H  
ATOM   2186 2HB  TYR A 143       0.805 -15.469  28.821  1.00  0.880          H  
ATOM   2187  HD1 TYR A 143       3.730 -13.253  28.913  1.00  0.880          H  
ATOM   2188  HD2 TYR A 143       0.458 -14.958  31.103  1.00  0.880          H  
ATOM   2189  HE1 TYR A 143       4.040 -11.596  30.699  1.00  0.880          H  
ATOM   2190  HE2 TYR A 143       0.777 -13.257  32.890  1.00  0.880          H  
ATOM   2191  HH  TYR A 143       1.843 -11.334  33.464  1.00  0.880          H  
ATOM   2192  N   ASP A 144       1.043 -18.065  27.904  1.00  0.580          N  
ATOM   2193  CA  ASP A 144       0.284 -18.910  26.982  1.00  0.680          C  
ATOM   2194  C   ASP A 144      -0.683 -18.184  26.052  1.00  0.710          C  
ATOM   2195  O   ASP A 144      -1.433 -17.311  26.481  1.00  0.930          O  
ATOM   2196  CB  ASP A 144      -0.528 -19.927  27.772  1.00  1.020          C  
ATOM   2197  CG  ASP A 144      -1.305 -20.897  26.888  1.00  1.020          C  
ATOM   2198  OD1 ASP A 144      -2.461 -20.575  26.535  1.00  1.020          O  
ATOM   2199  OD2 ASP A 144      -0.805 -21.947  26.598  1.00  1.020          O  
ATOM   2200  H   ASP A 144       0.732 -18.049  28.879  1.00  0.700          H  
ATOM   2201  HA  ASP A 144       1.002 -19.446  26.357  1.00  0.820          H  
ATOM   2202 1HB  ASP A 144       0.130 -20.498  28.420  1.00  1.220          H  
ATOM   2203 2HB  ASP A 144      -1.221 -19.401  28.422  1.00  1.220          H  
ATOM   2204  N   VAL A 145      -0.698 -18.572  24.784  1.00  0.620          N  
ATOM   2205  CA  VAL A 145      -1.678 -18.060  23.837  1.00  0.710          C  
ATOM   2206  C   VAL A 145      -2.594 -19.178  23.351  1.00  0.940          C  
ATOM   2207  O   VAL A 145      -3.799 -18.982  23.199  1.00  1.240          O  
ATOM   2208  CB  VAL A 145      -1.007 -17.362  22.646  1.00  1.060          C  
ATOM   2209  CG1 VAL A 145      -2.041 -16.892  21.613  1.00  1.060          C  
ATOM   2210  CG2 VAL A 145      -0.269 -16.238  23.176  1.00  1.060          C  
ATOM   2211  H   VAL A 145      -0.020 -19.260  24.457  1.00  0.740          H  
ATOM   2212  HA  VAL A 145      -2.297 -17.324  24.343  1.00  0.850          H  
ATOM   2213  HB  VAL A 145      -0.337 -18.044  22.142  1.00  1.280          H  
ATOM   2214 1HG1 VAL A 145      -1.534 -16.391  20.793  1.00  1.280          H  
ATOM   2215 2HG1 VAL A 145      -2.593 -17.743  21.215  1.00  1.280          H  
ATOM   2216 3HG1 VAL A 145      -2.737 -16.199  22.085  1.00  1.280          H  
ATOM   2217 1HG2 VAL A 145       0.220 -15.720  22.384  1.00  1.280          H  
ATOM   2218 2HG2 VAL A 145      -0.956 -15.571  23.680  1.00  1.280          H  
ATOM   2219 3HG2 VAL A 145       0.471 -16.597  23.887  1.00  1.280          H  
ATOM   2220  N   ARG A 146      -2.011 -20.337  23.055  1.00  1.100          N  
ATOM   2221  CA  ARG A 146      -2.762 -21.411  22.412  1.00  1.490          C  
ATOM   2222  C   ARG A 146      -4.020 -21.942  23.147  1.00  1.770          C  
ATOM   2223  O   ARG A 146      -4.949 -22.372  22.457  1.00  1.940          O  
ATOM   2224  CB  ARG A 146      -1.861 -22.622  22.197  1.00  2.230          C  
ATOM   2225  CG  ARG A 146      -1.521 -23.356  23.482  1.00  2.230          C  
ATOM   2226  CD  ARG A 146      -0.569 -24.450  23.392  1.00  2.230          C  
ATOM   2227  NE  ARG A 146      -0.567 -25.162  24.683  1.00  2.230          N  
ATOM   2228  CZ  ARG A 146       0.204 -26.225  25.010  1.00  2.230          C  
ATOM   2229  NH1 ARG A 146       1.075 -26.718  24.155  1.00  2.230          N  
ATOM   2230  NH2 ARG A 146       0.075 -26.781  26.204  1.00  2.230          N  
ATOM   2231  H   ARG A 146      -1.007 -20.424  23.210  1.00  1.320          H  
ATOM   2232  HA  ARG A 146      -3.079 -21.041  21.437  1.00  1.790          H  
ATOM   2233 1HB  ARG A 146      -2.332 -23.323  21.513  1.00  2.680          H  
ATOM   2234 2HB  ARG A 146      -0.953 -22.292  21.757  1.00  2.680          H  
ATOM   2235 1HG  ARG A 146      -1.177 -22.659  24.242  1.00  2.680          H  
ATOM   2236 2HG  ARG A 146      -2.399 -23.843  23.812  1.00  2.680          H  
ATOM   2237 1HD  ARG A 146      -0.868 -25.140  22.606  1.00  2.680          H  
ATOM   2238 2HD  ARG A 146       0.431 -24.067  23.204  1.00  2.680          H  
ATOM   2239  HE  ARG A 146      -1.255 -24.827  25.391  1.00  2.680          H  
ATOM   2240 1HH1 ARG A 146       1.183 -26.305  23.244  1.00  2.680          H  
ATOM   2241 2HH1 ARG A 146       1.644 -27.512  24.415  1.00  2.680          H  
ATOM   2242 1HH2 ARG A 146      -0.587 -26.402  26.869  1.00  2.680          H  
ATOM   2243 2HH2 ARG A 146       0.631 -27.587  26.452  1.00  2.680          H  
ATOM   2244  N   ASN A 147      -4.076 -21.995  24.503  1.00  2.180          N  
ATOM   2245  CA  ASN A 147      -5.303 -22.553  25.096  1.00  2.620          C  
ATOM   2246  C   ASN A 147      -5.686 -22.217  26.552  1.00  2.500          C  
ATOM   2247  O   ASN A 147      -6.766 -22.633  26.983  1.00  2.940          O  
ATOM   2248  CB  ASN A 147      -5.343 -24.078  24.910  1.00  3.930          C  
ATOM   2249  CG  ASN A 147      -4.202 -24.877  25.562  1.00  3.930          C  
ATOM   2250  OD1 ASN A 147      -3.245 -24.362  26.159  1.00  3.930          O  
ATOM   2251  ND2 ASN A 147      -4.311 -26.178  25.431  1.00  3.930          N  
ATOM   2252  H   ASN A 147      -3.329 -21.621  25.106  1.00  2.620          H  
ATOM   2253  HA  ASN A 147      -6.127 -22.160  24.498  1.00  3.140          H  
ATOM   2254 1HB  ASN A 147      -6.280 -24.447  25.326  1.00  4.720          H  
ATOM   2255 2HB  ASN A 147      -5.361 -24.328  23.854  1.00  4.720          H  
ATOM   2256 1HD2 ASN A 147      -3.620 -26.787  25.820  1.00  4.720          H  
ATOM   2257 2HD2 ASN A 147      -5.094 -26.564  24.941  1.00  4.720          H  
ATOM   2258  N   THR A 148      -4.879 -21.467  27.310  1.00  2.480          N  
ATOM   2259  CA  THR A 148      -5.270 -21.158  28.698  1.00  2.680          C  
ATOM   2260  C   THR A 148      -5.192 -19.677  29.051  1.00  2.180          C  
ATOM   2261  O   THR A 148      -5.895 -19.215  29.951  1.00  2.540          O  
ATOM   2262  CB  THR A 148      -4.341 -21.828  29.721  1.00  4.020          C  
ATOM   2263  OG1 THR A 148      -3.033 -21.222  29.616  1.00  4.020          O  
ATOM   2264  CG2 THR A 148      -4.223 -23.310  29.426  1.00  4.020          C  
ATOM   2265  H   THR A 148      -3.988 -21.155  26.945  1.00  2.980          H  
ATOM   2266  HA  THR A 148      -6.297 -21.488  28.857  1.00  3.220          H  
ATOM   2267  HB  THR A 148      -4.733 -21.677  30.726  1.00  4.820          H  
ATOM   2268  HG1 THR A 148      -2.464 -21.518  30.352  1.00  4.820          H  
ATOM   2269 1HG2 THR A 148      -3.555 -23.769  30.149  1.00  4.820          H  
ATOM   2270 2HG2 THR A 148      -5.206 -23.773  29.487  1.00  4.820          H  
ATOM   2271 3HG2 THR A 148      -3.819 -23.447  28.433  1.00  4.820          H  
ATOM   2272  N   SER A 149      -4.331 -18.937  28.346  1.00  1.980          N  
ATOM   2273  CA  SER A 149      -4.012 -17.523  28.630  1.00  2.090          C  
ATOM   2274  C   SER A 149      -3.292 -17.340  29.984  1.00  1.570          C  
ATOM   2275  O   SER A 149      -3.235 -16.233  30.532  1.00  1.800          O  
ATOM   2276  CB  SER A 149      -5.258 -16.644  28.620  1.00  3.130          C  
ATOM   2277  OG  SER A 149      -5.936 -16.712  27.391  1.00  3.130          O  
ATOM   2278  H   SER A 149      -3.785 -19.418  27.618  1.00  2.380          H  
ATOM   2279  HA  SER A 149      -3.359 -17.170  27.844  1.00  2.510          H  
ATOM   2280 1HB  SER A 149      -5.927 -16.897  29.431  1.00  3.760          H  
ATOM   2281 2HB  SER A 149      -4.941 -15.614  28.788  1.00  3.760          H  
ATOM   2282  HG  SER A 149      -6.258 -17.620  27.330  1.00  3.760          H  
ATOM   2283  N   SER A 150      -2.773 -18.438  30.537  1.00  1.190          N  
ATOM   2284  CA  SER A 150      -2.026 -18.446  31.789  1.00  1.020          C  
ATOM   2285  C   SER A 150      -0.560 -18.047  31.640  1.00  0.820          C  
ATOM   2286  O   SER A 150      -0.023 -17.958  30.531  1.00  0.770          O  
ATOM   2287  CB  SER A 150      -2.123 -19.816  32.454  1.00  1.530          C  
ATOM   2288  OG  SER A 150      -1.485 -20.829  31.702  1.00  1.530          O  
ATOM   2289  H   SER A 150      -2.925 -19.331  30.071  1.00  1.430          H  
ATOM   2290  HA  SER A 150      -2.495 -17.723  32.457  1.00  1.220          H  
ATOM   2291 1HB  SER A 150      -1.666 -19.762  33.442  1.00  1.840          H  
ATOM   2292 2HB  SER A 150      -3.171 -20.072  32.595  1.00  1.840          H  
ATOM   2293  HG  SER A 150      -1.367 -21.572  32.311  1.00  1.840          H  
ATOM   2294  N   HIS A 151       0.090 -17.802  32.780  1.00  0.900          N  
ATOM   2295  CA  HIS A 151       1.529 -17.533  32.837  1.00  0.850          C  
ATOM   2296  C   HIS A 151       2.254 -18.874  32.797  1.00  0.820          C  
ATOM   2297  O   HIS A 151       1.829 -19.825  33.460  1.00  1.030          O  
ATOM   2298  CB  HIS A 151       1.869 -16.707  34.084  1.00  1.270          C  
ATOM   2299  CG  HIS A 151       3.312 -16.324  34.223  1.00  1.270          C  
ATOM   2300  ND1 HIS A 151       4.132 -16.870  35.188  1.00  1.270          N  
ATOM   2301  CD2 HIS A 151       4.088 -15.480  33.509  1.00  1.270          C  
ATOM   2302  CE1 HIS A 151       5.339 -16.358  35.073  1.00  1.270          C  
ATOM   2303  NE2 HIS A 151       5.336 -15.521  34.063  1.00  1.270          N  
ATOM   2304  H   HIS A 151      -0.421 -17.850  33.649  1.00  1.080          H  
ATOM   2305  HA  HIS A 151       1.844 -16.965  31.965  1.00  1.020          H  
ATOM   2306 1HB  HIS A 151       1.279 -15.792  34.080  1.00  1.530          H  
ATOM   2307 2HB  HIS A 151       1.588 -17.271  34.972  1.00  1.530          H  
ATOM   2308  HD2 HIS A 151       3.789 -14.885  32.655  1.00  1.530          H  
ATOM   2309  HE1 HIS A 151       6.196 -16.589  35.705  1.00  1.530          H  
ATOM   2310  HE2 HIS A 151       6.135 -14.985  33.748  1.00  1.530          H  
ATOM   2311  N   VAL A 152       3.320 -18.965  32.004  1.00  0.680          N  
ATOM   2312  CA  VAL A 152       4.052 -20.208  31.818  1.00  0.730          C  
ATOM   2313  C   VAL A 152       5.429 -20.249  32.515  1.00  0.770          C  
ATOM   2314  O   VAL A 152       5.717 -21.196  33.249  1.00  0.930          O  
ATOM   2315  CB  VAL A 152       4.160 -20.435  30.280  1.00  1.090          C  
ATOM   2316  CG1 VAL A 152       4.957 -21.644  29.921  1.00  1.090          C  
ATOM   2317  CG2 VAL A 152       2.753 -20.576  29.711  1.00  1.090          C  
ATOM   2318  H   VAL A 152       3.651 -18.154  31.484  1.00  0.820          H  
ATOM   2319  HA  VAL A 152       3.448 -21.015  32.231  1.00  0.880          H  
ATOM   2320  HB  VAL A 152       4.647 -19.577  29.835  1.00  1.310          H  
ATOM   2321 1HG1 VAL A 152       4.989 -21.736  28.838  1.00  1.310          H  
ATOM   2322 2HG1 VAL A 152       5.947 -21.556  30.287  1.00  1.310          H  
ATOM   2323 3HG1 VAL A 152       4.494 -22.532  30.353  1.00  1.310          H  
ATOM   2324 1HG2 VAL A 152       2.804 -20.701  28.639  1.00  1.310          H  
ATOM   2325 2HG2 VAL A 152       2.265 -21.441  30.158  1.00  1.310          H  
ATOM   2326 3HG2 VAL A 152       2.175 -19.687  29.938  1.00  1.310          H  
ATOM   2327  N   GLN A 153       6.282 -19.261  32.234  1.00  0.670          N  
ATOM   2328  CA  GLN A 153       7.667 -19.214  32.755  1.00  0.750          C  
ATOM   2329  C   GLN A 153       8.171 -17.822  33.113  1.00  0.680          C  
ATOM   2330  O   GLN A 153       7.679 -16.810  32.602  1.00  0.600          O  
ATOM   2331  CB  GLN A 153       8.710 -19.821  31.777  1.00  1.120          C  
ATOM   2332  CG  GLN A 153       8.700 -21.336  31.577  1.00  1.120          C  
ATOM   2333  CD  GLN A 153       9.248 -22.076  32.758  1.00  1.120          C  
ATOM   2334  OE1 GLN A 153      10.103 -21.556  33.495  1.00  1.120          O  
ATOM   2335  NE2 GLN A 153       8.752 -23.280  32.967  1.00  1.120          N  
ATOM   2336  H   GLN A 153       5.927 -18.501  31.649  1.00  0.800          H  
ATOM   2337  HA  GLN A 153       7.689 -19.804  33.671  1.00  0.900          H  
ATOM   2338 1HB  GLN A 153       8.586 -19.396  30.805  1.00  1.350          H  
ATOM   2339 2HB  GLN A 153       9.711 -19.548  32.109  1.00  1.350          H  
ATOM   2340 1HG  GLN A 153       7.707 -21.679  31.451  1.00  1.350          H  
ATOM   2341 2HG  GLN A 153       9.299 -21.600  30.699  1.00  1.350          H  
ATOM   2342 1HE2 GLN A 153       9.064 -23.836  33.736  1.00  1.350          H  
ATOM   2343 2HE2 GLN A 153       8.042 -23.648  32.318  1.00  1.350          H  
ATOM   2344  N   GLU A 154       9.195 -17.785  33.970  1.00  0.810          N  
ATOM   2345  CA  GLU A 154       9.933 -16.555  34.239  1.00  0.810          C  
ATOM   2346  C   GLU A 154      11.412 -16.885  34.396  1.00  0.900          C  
ATOM   2347  O   GLU A 154      11.778 -17.800  35.137  1.00  1.100          O  
ATOM   2348  CB  GLU A 154       9.432 -15.802  35.475  1.00  1.220          C  
ATOM   2349  CG  GLU A 154      10.216 -14.482  35.737  1.00  1.220          C  
ATOM   2350  CD  GLU A 154       9.659 -13.645  36.848  1.00  1.220          C  
ATOM   2351  OE1 GLU A 154       8.797 -14.119  37.549  1.00  1.220          O  
ATOM   2352  OE2 GLU A 154      10.072 -12.502  36.982  1.00  1.220          O  
ATOM   2353  H   GLU A 154       9.514 -18.645  34.406  1.00  0.970          H  
ATOM   2354  HA  GLU A 154       9.821 -15.898  33.385  1.00  0.970          H  
ATOM   2355 1HB  GLU A 154       8.385 -15.542  35.340  1.00  1.460          H  
ATOM   2356 2HB  GLU A 154       9.512 -16.436  36.356  1.00  1.460          H  
ATOM   2357 1HG  GLU A 154      11.238 -14.743  36.009  1.00  1.460          H  
ATOM   2358 2HG  GLU A 154      10.270 -13.902  34.823  1.00  1.460          H  
ATOM   2359  N   LEU A 155      12.254 -16.128  33.693  1.00  0.840          N  
ATOM   2360  CA  LEU A 155      13.702 -16.318  33.741  1.00  1.050          C  
ATOM   2361  C   LEU A 155      14.421 -14.986  33.955  1.00  1.030          C  
ATOM   2362  O   LEU A 155      14.180 -14.014  33.234  1.00  1.190          O  
ATOM   2363  CB  LEU A 155      14.193 -16.958  32.428  1.00  1.580          C  
ATOM   2364  CG  LEU A 155      15.730 -17.221  32.309  1.00  1.580          C  
ATOM   2365  CD1 LEU A 155      16.195 -18.306  33.280  1.00  1.580          C  
ATOM   2366  CD2 LEU A 155      16.100 -17.583  30.894  1.00  1.580          C  
ATOM   2367  H   LEU A 155      11.846 -15.395  33.102  1.00  1.010          H  
ATOM   2368  HA  LEU A 155      13.932 -16.974  34.578  1.00  1.260          H  
ATOM   2369 1HB  LEU A 155      13.674 -17.890  32.311  1.00  1.890          H  
ATOM   2370 2HB  LEU A 155      13.905 -16.306  31.602  1.00  1.890          H  
ATOM   2371  HG  LEU A 155      16.227 -16.336  32.578  1.00  1.890          H  
ATOM   2372 1HD1 LEU A 155      17.271 -18.435  33.181  1.00  1.890          H  
ATOM   2373 2HD1 LEU A 155      15.966 -18.027  34.298  1.00  1.890          H  
ATOM   2374 3HD1 LEU A 155      15.709 -19.243  33.051  1.00  1.890          H  
ATOM   2375 1HD2 LEU A 155      17.181 -17.724  30.833  1.00  1.890          H  
ATOM   2376 2HD2 LEU A 155      15.606 -18.496  30.602  1.00  1.890          H  
ATOM   2377 3HD2 LEU A 155      15.801 -16.772  30.232  1.00  1.890          H  
ATOM   2378  N   VAL A 156      15.288 -14.918  34.957  1.00  1.220          N  
ATOM   2379  CA  VAL A 156      15.970 -13.662  35.266  1.00  1.190          C  
ATOM   2380  C   VAL A 156      17.485 -13.809  35.272  1.00  1.310          C  
ATOM   2381  O   VAL A 156      18.004 -14.814  35.760  1.00  1.770          O  
ATOM   2382  CB  VAL A 156      15.456 -13.147  36.627  1.00  1.780          C  
ATOM   2383  CG1 VAL A 156      15.779 -14.137  37.740  1.00  1.780          C  
ATOM   2384  CG2 VAL A 156      16.033 -11.798  36.925  1.00  1.780          C  
ATOM   2385  H   VAL A 156      15.467 -15.747  35.508  1.00  1.460          H  
ATOM   2386  HA  VAL A 156      15.712 -12.929  34.505  1.00  1.430          H  
ATOM   2387  HB  VAL A 156      14.377 -13.075  36.575  1.00  2.140          H  
ATOM   2388 1HG1 VAL A 156      15.372 -13.763  38.677  1.00  2.140          H  
ATOM   2389 2HG1 VAL A 156      15.335 -15.102  37.519  1.00  2.140          H  
ATOM   2390 3HG1 VAL A 156      16.858 -14.251  37.847  1.00  2.140          H  
ATOM   2391 1HG2 VAL A 156      15.639 -11.435  37.871  1.00  2.140          H  
ATOM   2392 2HG2 VAL A 156      17.110 -11.875  37.000  1.00  2.140          H  
ATOM   2393 3HG2 VAL A 156      15.770 -11.096  36.135  1.00  2.140          H  
ATOM   2394  N   ALA A 157      18.188 -12.836  34.680  1.00  1.470          N  
ATOM   2395  CA  ALA A 157      19.655 -12.835  34.645  1.00  2.040          C  
ATOM   2396  C   ALA A 157      20.217 -12.721  36.056  1.00  2.030          C  
ATOM   2397  O   ALA A 157      19.656 -12.032  36.916  1.00  1.820          O  
ATOM   2398  CB  ALA A 157      20.202 -11.722  33.756  1.00  3.060          C  
ATOM   2399  H   ALA A 157      17.677 -12.074  34.252  1.00  1.760          H  
ATOM   2400  HA  ALA A 157      19.990 -13.784  34.233  1.00  2.450          H  
ATOM   2401 1HB  ALA A 157      21.292 -11.784  33.735  1.00  3.670          H  
ATOM   2402 2HB  ALA A 157      19.816 -11.849  32.744  1.00  3.670          H  
ATOM   2403 3HB  ALA A 157      19.916 -10.754  34.121  1.00  3.670          H  
ATOM   2404  N   GLN A 158      21.384 -13.320  36.268  1.00  2.570          N  
ATOM   2405  CA  GLN A 158      22.067 -13.320  37.564  1.00  2.870          C  
ATOM   2406  C   GLN A 158      22.464 -11.927  38.053  1.00  2.700          C  
ATOM   2407  O   GLN A 158      22.786 -11.741  39.225  1.00  3.180          O  
ATOM   2408  CB  GLN A 158      23.311 -14.217  37.493  1.00  4.300          C  
ATOM   2409  CG  GLN A 158      24.474 -13.696  36.610  1.00  4.300          C  
ATOM   2410  CD  GLN A 158      24.338 -14.061  35.143  1.00  4.300          C  
ATOM   2411  OE1 GLN A 158      23.227 -14.140  34.598  1.00  4.300          O  
ATOM   2412  NE2 GLN A 158      25.468 -14.295  34.497  1.00  4.300          N  
ATOM   2413  H   GLN A 158      21.806 -13.846  35.500  1.00  3.080          H  
ATOM   2414  HA  GLN A 158      21.382 -13.743  38.299  1.00  3.440          H  
ATOM   2415 1HB  GLN A 158      23.703 -14.366  38.499  1.00  5.170          H  
ATOM   2416 2HB  GLN A 158      23.022 -15.197  37.112  1.00  5.170          H  
ATOM   2417 1HG  GLN A 158      24.565 -12.621  36.686  1.00  5.170          H  
ATOM   2418 2HG  GLN A 158      25.391 -14.156  36.973  1.00  5.170          H  
ATOM   2419 1HE2 GLN A 158      25.449 -14.547  33.529  1.00  5.170          H  
ATOM   2420 2HE2 GLN A 158      26.346 -14.226  34.975  1.00  5.170          H  
ATOM   2421  N   LYS A 159      22.481 -10.964  37.144  1.00  2.380          N  
ATOM   2422  CA  LYS A 159      22.818  -9.591  37.458  1.00  2.310          C  
ATOM   2423  C   LYS A 159      21.763  -8.657  36.891  1.00  1.830          C  
ATOM   2424  O   LYS A 159      22.053  -7.525  36.485  1.00  1.850          O  
ATOM   2425  CB  LYS A 159      24.230  -9.243  36.995  1.00  3.460          C  
ATOM   2426  CG  LYS A 159      24.473  -9.302  35.514  1.00  3.460          C  
ATOM   2427  CD  LYS A 159      25.934  -8.994  35.205  1.00  3.460          C  
ATOM   2428  CE  LYS A 159      26.162  -9.005  33.728  1.00  3.460          C  
ATOM   2429  NZ  LYS A 159      27.584  -8.713  33.338  1.00  3.460          N  
ATOM   2430  H   LYS A 159      22.213 -11.211  36.202  1.00  2.860          H  
ATOM   2431  HA  LYS A 159      22.797  -9.473  38.541  1.00  2.770          H  
ATOM   2432 1HB  LYS A 159      24.474  -8.235  37.332  1.00  4.160          H  
ATOM   2433 2HB  LYS A 159      24.935  -9.923  37.474  1.00  4.160          H  
ATOM   2434 1HG  LYS A 159      24.229 -10.298  35.143  1.00  4.160          H  
ATOM   2435 2HG  LYS A 159      23.848  -8.576  34.997  1.00  4.160          H  
ATOM   2436 1HD  LYS A 159      26.194  -8.012  35.601  1.00  4.160          H  
ATOM   2437 2HD  LYS A 159      26.574  -9.741  35.670  1.00  4.160          H  
ATOM   2438 1HE  LYS A 159      25.886  -9.984  33.337  1.00  4.160          H  
ATOM   2439 2HE  LYS A 159      25.515  -8.252  33.287  1.00  4.160          H  
ATOM   2440 1HZ  LYS A 159      27.636  -8.737  32.303  1.00  4.160          H  
ATOM   2441 2HZ  LYS A 159      27.861  -7.799  33.658  1.00  4.160          H  
ATOM   2442 3HZ  LYS A 159      28.202  -9.404  33.718  1.00  4.160          H  
ATOM   2443  N   ALA A 160      20.510  -9.119  36.893  1.00  1.630          N  
ATOM   2444  CA  ALA A 160      19.376  -8.362  36.372  1.00  1.460          C  
ATOM   2445  C   ALA A 160      18.969  -7.226  37.300  1.00  1.360          C  
ATOM   2446  O   ALA A 160      17.907  -7.247  37.912  1.00  1.810          O  
ATOM   2447  CB  ALA A 160      18.190  -9.278  36.213  1.00  2.190          C  
ATOM   2448  H   ALA A 160      20.333 -10.070  37.228  1.00  1.960          H  
ATOM   2449  HA  ALA A 160      19.659  -7.939  35.410  1.00  1.750          H  
ATOM   2450 1HB  ALA A 160      17.371  -8.732  35.826  1.00  2.630          H  
ATOM   2451 2HB  ALA A 160      18.412 -10.083  35.556  1.00  2.630          H  
ATOM   2452 3HB  ALA A 160      17.936  -9.672  37.190  1.00  2.630          H  
ATOM   2453  N   ARG A 161      19.843  -6.240  37.405  1.00  1.200          N  
ATOM   2454  CA  ARG A 161      19.669  -5.084  38.272  1.00  1.400          C  
ATOM   2455  C   ARG A 161      18.975  -3.897  37.603  1.00  1.230          C  
ATOM   2456  O   ARG A 161      18.778  -2.856  38.236  1.00  1.530          O  
ATOM   2457  CB  ARG A 161      21.025  -4.639  38.790  1.00  2.100          C  
ATOM   2458  CG  ARG A 161      21.724  -5.666  39.682  1.00  2.100          C  
ATOM   2459  CD  ARG A 161      23.063  -5.206  40.141  1.00  2.100          C  
ATOM   2460  NE  ARG A 161      24.023  -5.087  39.039  1.00  2.100          N  
ATOM   2461  CZ  ARG A 161      25.249  -4.522  39.132  1.00  2.100          C  
ATOM   2462  NH1 ARG A 161      25.676  -4.025  40.278  1.00  2.100          N  
ATOM   2463  NH2 ARG A 161      26.025  -4.466  38.060  1.00  2.100          N  
ATOM   2464  H   ARG A 161      20.709  -6.353  36.876  1.00  1.440          H  
ATOM   2465  HA  ARG A 161      19.062  -5.394  39.122  1.00  1.680          H  
ATOM   2466 1HB  ARG A 161      21.677  -4.429  37.944  1.00  2.520          H  
ATOM   2467 2HB  ARG A 161      20.917  -3.717  39.357  1.00  2.520          H  
ATOM   2468 1HG  ARG A 161      21.108  -5.860  40.558  1.00  2.520          H  
ATOM   2469 2HG  ARG A 161      21.861  -6.594  39.127  1.00  2.520          H  
ATOM   2470 1HD  ARG A 161      22.957  -4.230  40.612  1.00  2.520          H  
ATOM   2471 2HD  ARG A 161      23.458  -5.921  40.862  1.00  2.520          H  
ATOM   2472  HE  ARG A 161      23.751  -5.453  38.133  1.00  2.520          H  
ATOM   2473 1HH1 ARG A 161      25.092  -4.063  41.100  1.00  2.520          H  
ATOM   2474 2HH1 ARG A 161      26.593  -3.604  40.337  1.00  2.520          H  
ATOM   2475 1HH2 ARG A 161      25.697  -4.845  37.180  1.00  2.520          H  
ATOM   2476 2HH2 ARG A 161      26.942  -4.045  38.118  1.00  2.520          H  
ATOM   2477  N   CYS A 162      18.672  -4.008  36.309  1.00  0.890          N  
ATOM   2478  CA  CYS A 162      18.092  -2.883  35.586  1.00  0.810          C  
ATOM   2479  C   CYS A 162      17.071  -3.354  34.524  1.00  0.650          C  
ATOM   2480  O   CYS A 162      17.106  -4.522  34.135  1.00  0.620          O  
ATOM   2481  CB  CYS A 162      19.237  -2.130  34.908  1.00  1.220          C  
ATOM   2482  SG  CYS A 162      20.577  -1.698  36.010  1.00  1.220          S  
ATOM   2483  H   CYS A 162      18.833  -4.893  35.850  1.00  1.070          H  
ATOM   2484  HA  CYS A 162      17.618  -2.241  36.317  1.00  0.970          H  
ATOM   2485 1HB  CYS A 162      19.622  -2.715  34.102  1.00  1.460          H  
ATOM   2486 2HB  CYS A 162      18.893  -1.215  34.493  1.00  1.460          H  
ATOM   2487  HG  CYS A 162      19.812  -1.777  37.137  1.00  1.460          H  
ATOM   2488  N   PRO A 163      16.189  -2.461  34.000  1.00  0.620          N  
ATOM   2489  CA  PRO A 163      15.201  -2.704  32.944  1.00  0.550          C  
ATOM   2490  C   PRO A 163      15.744  -3.240  31.634  1.00  0.510          C  
ATOM   2491  O   PRO A 163      16.814  -2.824  31.184  1.00  0.560          O  
ATOM   2492  CB  PRO A 163      14.616  -1.301  32.718  1.00  0.830          C  
ATOM   2493  CG  PRO A 163      14.774  -0.592  34.022  1.00  0.830          C  
ATOM   2494  CD  PRO A 163      16.078  -1.079  34.581  1.00  0.830          C  
ATOM   2495  HA  PRO A 163      14.459  -3.403  33.341  1.00  0.660          H  
ATOM   2496 1HB  PRO A 163      15.182  -0.808  31.918  1.00  0.990          H  
ATOM   2497 2HB  PRO A 163      13.583  -1.353  32.370  1.00  0.990          H  
ATOM   2498 1HG  PRO A 163      14.759   0.497  33.860  1.00  0.990          H  
ATOM   2499 2HG  PRO A 163      13.921  -0.830  34.679  1.00  0.990          H  
ATOM   2500 1HD  PRO A 163      16.872  -0.417  34.242  1.00  0.990          H  
ATOM   2501 2HD  PRO A 163      15.971  -1.092  35.668  1.00  0.990          H  
ATOM   2502  N   LEU A 164      14.976  -4.115  30.997  1.00  0.440          N  
ATOM   2503  CA  LEU A 164      15.353  -4.695  29.711  1.00  0.420          C  
ATOM   2504  C   LEU A 164      14.860  -3.812  28.588  1.00  0.450          C  
ATOM   2505  O   LEU A 164      13.878  -3.115  28.781  1.00  0.540          O  
ATOM   2506  CB  LEU A 164      14.754  -6.080  29.631  1.00  0.630          C  
ATOM   2507  CG  LEU A 164      15.187  -7.007  30.788  1.00  0.630          C  
ATOM   2508  CD1 LEU A 164      14.477  -8.354  30.641  1.00  0.630          C  
ATOM   2509  CD2 LEU A 164      16.754  -7.107  30.864  1.00  0.630          C  
ATOM   2510  H   LEU A 164      14.098  -4.425  31.431  1.00  0.530          H  
ATOM   2511  HA  LEU A 164      16.424  -4.737  29.631  1.00  0.500          H  
ATOM   2512 1HB  LEU A 164      13.667  -5.989  29.672  1.00  0.760          H  
ATOM   2513 2HB  LEU A 164      15.029  -6.519  28.687  1.00  0.760          H  
ATOM   2514  HG  LEU A 164      14.832  -6.594  31.713  1.00  0.760          H  
ATOM   2515 1HD1 LEU A 164      14.738  -8.992  31.458  1.00  0.760          H  
ATOM   2516 2HD1 LEU A 164      13.419  -8.181  30.657  1.00  0.760          H  
ATOM   2517 3HD1 LEU A 164      14.724  -8.850  29.755  1.00  0.760          H  
ATOM   2518 1HD2 LEU A 164      17.025  -7.758  31.696  1.00  0.760          H  
ATOM   2519 2HD2 LEU A 164      17.157  -7.506  29.954  1.00  0.760          H  
ATOM   2520 3HD2 LEU A 164      17.195  -6.137  31.044  1.00  0.760          H  
ATOM   2521  N   VAL A 165      15.523  -3.820  27.418  1.00  0.460          N  
ATOM   2522  CA  VAL A 165      15.045  -2.941  26.339  1.00  0.530          C  
ATOM   2523  C   VAL A 165      14.559  -3.689  25.109  1.00  0.520          C  
ATOM   2524  O   VAL A 165      13.749  -3.157  24.343  1.00  0.580          O  
ATOM   2525  CB  VAL A 165      16.156  -1.953  25.870  1.00  0.800          C  
ATOM   2526  CG1 VAL A 165      16.591  -1.106  27.040  1.00  0.800          C  
ATOM   2527  CG2 VAL A 165      17.358  -2.678  25.206  1.00  0.800          C  
ATOM   2528  H   VAL A 165      16.319  -4.445  27.283  1.00  0.550          H  
ATOM   2529  HA  VAL A 165      14.211  -2.354  26.718  1.00  0.640          H  
ATOM   2530  HB  VAL A 165      15.725  -1.270  25.134  1.00  0.950          H  
ATOM   2531 1HG1 VAL A 165      17.336  -0.378  26.707  1.00  0.950          H  
ATOM   2532 2HG1 VAL A 165      15.735  -0.588  27.448  1.00  0.950          H  
ATOM   2533 3HG1 VAL A 165      17.021  -1.735  27.795  1.00  0.950          H  
ATOM   2534 1HG2 VAL A 165      18.067  -1.938  24.902  1.00  0.950          H  
ATOM   2535 2HG2 VAL A 165      17.817  -3.336  25.873  1.00  0.950          H  
ATOM   2536 3HG2 VAL A 165      17.044  -3.226  24.334  1.00  0.950          H  
ATOM   2537  N   SER A 166      15.068  -4.904  24.898  1.00  0.470          N  
ATOM   2538  CA  SER A 166      14.709  -5.635  23.695  1.00  0.500          C  
ATOM   2539  C   SER A 166      14.916  -7.142  23.752  1.00  0.500          C  
ATOM   2540  O   SER A 166      15.982  -7.646  24.134  1.00  0.540          O  
ATOM   2541  CB  SER A 166      15.473  -5.061  22.548  1.00  0.750          C  
ATOM   2542  OG  SER A 166      15.200  -5.727  21.371  1.00  0.750          O  
ATOM   2543  H   SER A 166      15.740  -5.292  25.557  1.00  0.560          H  
ATOM   2544  HA  SER A 166      13.659  -5.457  23.502  1.00  0.600          H  
ATOM   2545 1HB  SER A 166      15.209  -4.017  22.431  1.00  0.900          H  
ATOM   2546 2HB  SER A 166      16.535  -5.112  22.763  1.00  0.900          H  
ATOM   2547  HG  SER A 166      15.559  -5.139  20.659  1.00  0.900          H  
ATOM   2548  N   LEU A 167      13.871  -7.872  23.366  1.00  0.480          N  
ATOM   2549  CA  LEU A 167      13.905  -9.329  23.340  1.00  0.500          C  
ATOM   2550  C   LEU A 167      13.448  -9.915  22.007  1.00  0.580          C  
ATOM   2551  O   LEU A 167      12.390  -9.552  21.493  1.00  0.730          O  
ATOM   2552  CB  LEU A 167      13.021  -9.881  24.473  1.00  0.750          C  
ATOM   2553  CG  LEU A 167      12.838 -11.424  24.545  1.00  0.750          C  
ATOM   2554  CD1 LEU A 167      14.163 -12.105  24.866  1.00  0.750          C  
ATOM   2555  CD2 LEU A 167      11.800 -11.733  25.608  1.00  0.750          C  
ATOM   2556  H   LEU A 167      13.017  -7.383  23.092  1.00  0.580          H  
ATOM   2557  HA  LEU A 167      14.935  -9.644  23.504  1.00  0.600          H  
ATOM   2558 1HB  LEU A 167      13.449  -9.557  25.421  1.00  0.900          H  
ATOM   2559 2HB  LEU A 167      12.025  -9.434  24.377  1.00  0.900          H  
ATOM   2560  HG  LEU A 167      12.493 -11.806  23.587  1.00  0.900          H  
ATOM   2561 1HD1 LEU A 167      13.990 -13.166  24.907  1.00  0.900          H  
ATOM   2562 2HD1 LEU A 167      14.895 -11.898  24.098  1.00  0.900          H  
ATOM   2563 3HD1 LEU A 167      14.534 -11.749  25.819  1.00  0.900          H  
ATOM   2564 1HD2 LEU A 167      11.657 -12.803  25.674  1.00  0.900          H  
ATOM   2565 2HD2 LEU A 167      12.138 -11.352  26.568  1.00  0.900          H  
ATOM   2566 3HD2 LEU A 167      10.867 -11.257  25.336  1.00  0.900          H  
ATOM   2567  N   SER A 168      14.217 -10.867  21.478  1.00  0.540          N  
ATOM   2568  CA  SER A 168      13.832 -11.557  20.248  1.00  0.630          C  
ATOM   2569  C   SER A 168      14.115 -13.042  20.336  1.00  0.560          C  
ATOM   2570  O   SER A 168      15.114 -13.478  20.922  1.00  0.660          O  
ATOM   2571  CB  SER A 168      14.543 -11.015  19.034  1.00  0.950          C  
ATOM   2572  OG  SER A 168      14.171 -11.749  17.885  1.00  0.950          O  
ATOM   2573  H   SER A 168      15.112 -11.091  21.927  1.00  0.650          H  
ATOM   2574  HA  SER A 168      12.760 -11.429  20.100  1.00  0.760          H  
ATOM   2575 1HB  SER A 168      14.287  -9.963  18.901  1.00  1.130          H  
ATOM   2576 2HB  SER A 168      15.601 -11.076  19.171  1.00  1.130          H  
ATOM   2577  HG  SER A 168      14.631 -12.618  17.932  1.00  1.130          H  
ATOM   2578  N   TYR A 169      13.214 -13.826  19.760  1.00  0.640          N  
ATOM   2579  CA  TYR A 169      13.344 -15.272  19.747  1.00  0.670          C  
ATOM   2580  C   TYR A 169      14.456 -15.652  18.801  1.00  0.720          C  
ATOM   2581  O   TYR A 169      14.789 -14.879  17.904  1.00  0.780          O  
ATOM   2582  CB  TYR A 169      12.039 -15.933  19.301  1.00  1.010          C  
ATOM   2583  CG  TYR A 169      11.641 -15.591  17.871  1.00  1.010          C  
ATOM   2584  CD1 TYR A 169      12.164 -16.310  16.801  1.00  1.010          C  
ATOM   2585  CD2 TYR A 169      10.751 -14.565  17.631  1.00  1.010          C  
ATOM   2586  CE1 TYR A 169      11.803 -16.004  15.517  1.00  1.010          C  
ATOM   2587  CE2 TYR A 169      10.387 -14.260  16.337  1.00  1.010          C  
ATOM   2588  CZ  TYR A 169      10.912 -14.980  15.284  1.00  1.010          C  
ATOM   2589  OH  TYR A 169      10.551 -14.684  13.991  1.00  1.010          O  
ATOM   2590  H   TYR A 169      12.428 -13.402  19.282  1.00  0.770          H  
ATOM   2591  HA  TYR A 169      13.600 -15.625  20.744  1.00  0.800          H  
ATOM   2592 1HB  TYR A 169      12.139 -17.009  19.385  1.00  1.210          H  
ATOM   2593 2HB  TYR A 169      11.226 -15.624  19.963  1.00  1.210          H  
ATOM   2594  HD1 TYR A 169      12.854 -17.115  16.976  1.00  1.210          H  
ATOM   2595  HD2 TYR A 169      10.331 -13.998  18.463  1.00  1.210          H  
ATOM   2596  HE1 TYR A 169      12.211 -16.565  14.686  1.00  1.210          H  
ATOM   2597  HE2 TYR A 169       9.680 -13.454  16.148  1.00  1.210          H  
ATOM   2598  HH  TYR A 169       9.900 -13.976  13.992  1.00  1.210          H  
ATOM   2599  N   MET A 170      15.033 -16.830  19.005  1.00  0.770          N  
ATOM   2600  CA  MET A 170      16.052 -17.347  18.104  1.00  0.910          C  
ATOM   2601  C   MET A 170      15.346 -18.192  17.026  1.00  1.060          C  
ATOM   2602  O   MET A 170      14.787 -19.224  17.375  1.00  1.320          O  
ATOM   2603  CB  MET A 170      17.048 -18.203  18.883  1.00  1.360          C  
ATOM   2604  CG  MET A 170      18.225 -18.707  18.056  1.00  1.360          C  
ATOM   2605  SD  MET A 170      19.354 -17.358  17.552  1.00  1.360          S  
ATOM   2606  CE  MET A 170      20.252 -17.065  19.069  1.00  1.360          C  
ATOM   2607  H   MET A 170      14.714 -17.390  19.800  1.00  0.920          H  
ATOM   2608  HA  MET A 170      16.591 -16.516  17.674  1.00  1.090          H  
ATOM   2609 1HB  MET A 170      17.432 -17.643  19.714  1.00  1.640          H  
ATOM   2610 2HB  MET A 170      16.531 -19.075  19.293  1.00  1.640          H  
ATOM   2611 1HG  MET A 170      18.790 -19.431  18.640  1.00  1.640          H  
ATOM   2612 2HG  MET A 170      17.865 -19.218  17.158  1.00  1.640          H  
ATOM   2613 1HE  MET A 170      20.973 -16.275  18.919  1.00  1.640          H  
ATOM   2614 2HE  MET A 170      19.568 -16.779  19.845  1.00  1.640          H  
ATOM   2615 3HE  MET A 170      20.777 -17.975  19.367  1.00  1.640          H  
ATOM   2616  N   PRO A 171      15.377 -17.825  15.725  1.00  1.100          N  
ATOM   2617  CA  PRO A 171      14.699 -18.502  14.614  1.00  1.390          C  
ATOM   2618  C   PRO A 171      14.956 -20.006  14.407  1.00  1.620          C  
ATOM   2619  O   PRO A 171      14.083 -20.691  13.874  1.00  1.900          O  
ATOM   2620  CB  PRO A 171      15.206 -17.714  13.404  1.00  2.080          C  
ATOM   2621  CG  PRO A 171      15.527 -16.353  13.938  1.00  2.080          C  
ATOM   2622  CD  PRO A 171      16.062 -16.583  15.321  1.00  2.080          C  
ATOM   2623  HA  PRO A 171      13.619 -18.339  14.727  1.00  1.670          H  
ATOM   2624 1HB  PRO A 171      16.079 -18.214  12.958  1.00  2.500          H  
ATOM   2625 2HB  PRO A 171      14.434 -17.687  12.623  1.00  2.500          H  
ATOM   2626 1HG  PRO A 171      16.271 -15.865  13.299  1.00  2.500          H  
ATOM   2627 2HG  PRO A 171      14.634 -15.710  13.929  1.00  2.500          H  
ATOM   2628 1HD  PRO A 171      17.156 -16.703  15.314  1.00  2.500          H  
ATOM   2629 2HD  PRO A 171      15.735 -15.728  15.908  1.00  2.500          H  
ATOM   2630  N   ARG A 172      16.112 -20.541  14.813  1.00  2.200          N  
ATOM   2631  CA  ARG A 172      16.347 -21.972  14.610  1.00  2.520          C  
ATOM   2632  C   ARG A 172      16.719 -22.704  15.902  1.00  2.630          C  
ATOM   2633  O   ARG A 172      17.319 -22.131  16.813  1.00  3.160          O  
ATOM   2634  CB  ARG A 172      17.459 -22.175  13.593  1.00  3.780          C  
ATOM   2635  CG  ARG A 172      17.174 -21.589  12.205  1.00  3.780          C  
ATOM   2636  CD  ARG A 172      18.359 -21.637  11.321  1.00  3.780          C  
ATOM   2637  NE  ARG A 172      18.690 -22.964  10.854  1.00  3.780          N  
ATOM   2638  CZ  ARG A 172      19.863 -23.298  10.260  1.00  3.780          C  
ATOM   2639  NH1 ARG A 172      20.825 -22.394  10.088  1.00  3.780          N  
ATOM   2640  NH2 ARG A 172      20.050 -24.547   9.846  1.00  3.780          N  
ATOM   2641  H   ARG A 172      16.863 -19.969  15.191  1.00  2.640          H  
ATOM   2642  HA  ARG A 172      15.436 -22.424  14.220  1.00  3.020          H  
ATOM   2643 1HB  ARG A 172      18.371 -21.730  13.969  1.00  4.540          H  
ATOM   2644 2HB  ARG A 172      17.649 -23.241  13.473  1.00  4.540          H  
ATOM   2645 1HG  ARG A 172      16.364 -22.142  11.735  1.00  4.540          H  
ATOM   2646 2HG  ARG A 172      16.888 -20.543  12.298  1.00  4.540          H  
ATOM   2647 1HD  ARG A 172      18.200 -20.989  10.458  1.00  4.540          H  
ATOM   2648 2HD  ARG A 172      19.190 -21.280  11.892  1.00  4.540          H  
ATOM   2649  HE  ARG A 172      17.992 -23.685  10.955  1.00  4.540          H  
ATOM   2650 1HH1 ARG A 172      20.713 -21.414  10.419  1.00  4.540          H  
ATOM   2651 2HH1 ARG A 172      21.691 -22.663   9.646  1.00  4.540          H  
ATOM   2652 1HH2 ARG A 172      19.322 -25.237   9.975  1.00  4.540          H  
ATOM   2653 2HH2 ARG A 172      20.917 -24.811   9.403  1.00  4.540          H  
ATOM   2654  N   ALA A 173      16.397 -23.999  15.949  1.00  2.970          N  
ATOM   2655  CA  ALA A 173      16.739 -24.868  17.075  1.00  3.830          C  
ATOM   2656  C   ALA A 173      18.232 -24.971  17.277  1.00  3.890          C  
ATOM   2657  O   ALA A 173      18.988 -25.101  16.307  1.00  3.890          O  
ATOM   2658  CB  ALA A 173      16.206 -26.274  16.839  1.00  5.750          C  
ATOM   2659  H   ALA A 173      15.889 -24.392  15.169  1.00  3.560          H  
ATOM   2660  HA  ALA A 173      16.305 -24.435  17.978  1.00  4.600          H  
ATOM   2661 1HB  ALA A 173      16.463 -26.917  17.686  1.00  6.890          H  
ATOM   2662 2HB  ALA A 173      15.123 -26.238  16.721  1.00  6.890          H  
ATOM   2663 3HB  ALA A 173      16.655 -26.682  15.937  1.00  6.890          H  
ATOM   2664  N   ALA A 174      18.675 -25.046  18.532  1.00  3.890          N  
ATOM   2665  CA  ALA A 174      20.103 -25.218  18.796  1.00  3.890          C  
ATOM   2666  C   ALA A 174      20.484 -26.694  18.700  1.00  3.890          C  
ATOM   2667  O   ALA A 174      20.932 -27.300  19.673  1.00  3.890          O  
ATOM   2668  CB  ALA A 174      20.437 -24.655  20.165  1.00  5.830          C  
ATOM   2669  H   ALA A 174      18.025 -24.977  19.328  1.00  4.670          H  
ATOM   2670  HA  ALA A 174      20.665 -24.678  18.034  1.00  4.670          H  
ATOM   2671 1HB  ALA A 174      21.501 -24.773  20.378  1.00  7.000          H  
ATOM   2672 2HB  ALA A 174      20.175 -23.599  20.193  1.00  7.000          H  
ATOM   2673 3HB  ALA A 174      19.854 -25.184  20.912  1.00  7.000          H  
ATOM   2674  N   SER A 175      20.329 -27.266  17.515  1.00  3.890          N  
ATOM   2675  CA  SER A 175      20.589 -28.684  17.299  1.00  3.890          C  
ATOM   2676  C   SER A 175      19.837 -29.558  18.292  1.00  3.890          C  
ATOM   2677  O   SER A 175      18.614 -29.483  18.398  1.00  3.890          O  
ATOM   2678  CB  SER A 175      22.068 -28.972  17.358  1.00  5.830          C  
ATOM   2679  OG  SER A 175      22.333 -30.296  16.989  1.00  5.830          O  
ATOM   2680  H   SER A 175      19.990 -26.665  16.759  1.00  4.670          H  
ATOM   2681  HA  SER A 175      20.238 -28.941  16.299  1.00  4.670          H  
ATOM   2682 1HB  SER A 175      22.561 -28.306  16.660  1.00  7.000          H  
ATOM   2683 2HB  SER A 175      22.468 -28.766  18.349  1.00  7.000          H  
ATOM   2684  HG  SER A 175      23.292 -30.382  16.958  1.00  7.000          H  
ATOM   2685  N   ALA A 176      20.581 -30.386  19.032  1.00  3.890          N  
ATOM   2686  CA  ALA A 176      20.017 -31.313  20.020  1.00  3.890          C  
ATOM   2687  C   ALA A 176      19.679 -30.637  21.358  1.00  3.890          C  
ATOM   2688  O   ALA A 176      19.186 -31.290  22.282  1.00  3.890          O  
ATOM   2689  CB  ALA A 176      20.991 -32.452  20.267  1.00  5.830          C  
ATOM   2690  H   ALA A 176      21.577 -30.390  18.863  1.00  4.670          H  
ATOM   2691  HA  ALA A 176      19.092 -31.714  19.607  1.00  4.670          H  
ATOM   2692 1HB  ALA A 176      20.553 -33.157  20.972  1.00  7.000          H  
ATOM   2693 2HB  ALA A 176      21.203 -32.960  19.326  1.00  7.000          H  
ATOM   2694 3HB  ALA A 176      21.913 -32.049  20.680  1.00  7.000          H  
ATOM   2695  N   ALA A 177      20.014 -29.358  21.485  1.00  3.890          N  
ATOM   2696  CA  ALA A 177      19.751 -28.555  22.668  1.00  3.890          C  
ATOM   2697  C   ALA A 177      18.330 -28.021  22.525  1.00  3.890          C  
ATOM   2698  O   ALA A 177      17.560 -28.531  21.711  1.00  3.890          O  
ATOM   2699  CB  ALA A 177      20.795 -27.476  22.842  1.00  5.830          C  
ATOM   2700  H   ALA A 177      20.425 -28.873  20.685  1.00  4.670          H  
ATOM   2701  HA  ALA A 177      19.778 -29.202  23.544  1.00  4.670          H  
ATOM   2702 1HB  ALA A 177      20.588 -26.901  23.731  1.00  7.000          H  
ATOM   2703 2HB  ALA A 177      21.774 -27.937  22.935  1.00  7.000          H  
ATOM   2704 3HB  ALA A 177      20.796 -26.832  22.006  1.00  7.000          H  
ATOM   2705  N   PHE A 178      17.893 -27.086  23.359  1.00  3.890          N  
ATOM   2706  CA  PHE A 178      16.488 -26.736  23.216  1.00  3.890          C  
ATOM   2707  C   PHE A 178      16.145 -26.062  21.860  1.00  3.840          C  
ATOM   2708  O   PHE A 178      16.926 -25.247  21.342  1.00  3.470          O  
ATOM   2709  CB  PHE A 178      16.029 -25.882  24.394  1.00  5.830          C  
ATOM   2710  CG  PHE A 178      15.728 -26.700  25.628  1.00  5.830          C  
ATOM   2711  CD1 PHE A 178      16.688 -27.009  26.568  1.00  5.830          C  
ATOM   2712  CD2 PHE A 178      14.442 -27.155  25.842  1.00  5.830          C  
ATOM   2713  CE1 PHE A 178      16.371 -27.759  27.683  1.00  5.830          C  
ATOM   2714  CE2 PHE A 178      14.124 -27.907  26.952  1.00  5.830          C  
ATOM   2715  CZ  PHE A 178      15.093 -28.209  27.869  1.00  5.830          C  
ATOM   2716  H   PHE A 178      18.505 -26.606  24.040  1.00  4.670          H  
ATOM   2717  HA  PHE A 178      15.966 -27.677  23.315  1.00  4.670          H  
ATOM   2718 1HB  PHE A 178      16.810 -25.180  24.634  1.00  7.000          H  
ATOM   2719 2HB  PHE A 178      15.140 -25.304  24.134  1.00  7.000          H  
ATOM   2720  HD1 PHE A 178      17.704 -26.668  26.431  1.00  7.000          H  
ATOM   2721  HD2 PHE A 178      13.677 -26.909  25.111  1.00  7.000          H  
ATOM   2722  HE1 PHE A 178      17.146 -27.996  28.412  1.00  7.000          H  
ATOM   2723  HE2 PHE A 178      13.108 -28.263  27.104  1.00  7.000          H  
ATOM   2724  HZ  PHE A 178      14.848 -28.806  28.743  1.00  7.000          H  
ATOM   2725  N   PRO A 179      14.986 -26.434  21.244  1.00  3.840          N  
ATOM   2726  CA  PRO A 179      14.409 -25.892  20.019  1.00  3.430          C  
ATOM   2727  C   PRO A 179      13.885 -24.458  20.106  1.00  2.520          C  
ATOM   2728  O   PRO A 179      13.576 -23.846  19.084  1.00  2.710          O  
ATOM   2729  CB  PRO A 179      13.299 -26.895  19.692  1.00  5.150          C  
ATOM   2730  CG  PRO A 179      12.924 -27.513  21.005  1.00  5.150          C  
ATOM   2731  CD  PRO A 179      14.186 -27.556  21.807  1.00  5.150          C  
ATOM   2732  HA  PRO A 179      15.182 -25.946  19.265  1.00  4.120          H  
ATOM   2733 1HB  PRO A 179      12.452 -26.368  19.216  1.00  6.170          H  
ATOM   2734 2HB  PRO A 179      13.666 -27.633  18.964  1.00  6.170          H  
ATOM   2735 1HG  PRO A 179      12.156 -26.943  21.501  1.00  6.170          H  
ATOM   2736 2HG  PRO A 179      12.503 -28.515  20.833  1.00  6.170          H  
ATOM   2737 1HD  PRO A 179      13.902 -27.368  22.847  1.00  6.170          H  
ATOM   2738 2HD  PRO A 179      14.709 -28.526  21.663  1.00  6.170          H  
ATOM   2739  N   TYR A 180      13.692 -23.957  21.322  1.00  2.160          N  
ATOM   2740  CA  TYR A 180      13.155 -22.615  21.513  1.00  1.710          C  
ATOM   2741  C   TYR A 180      14.082 -21.879  22.473  1.00  1.290          C  
ATOM   2742  O   TYR A 180      14.788 -22.509  23.271  1.00  1.900          O  
ATOM   2743  CB  TYR A 180      11.704 -22.647  22.040  1.00  2.560          C  
ATOM   2744  CG  TYR A 180      10.792 -23.460  21.168  1.00  2.560          C  
ATOM   2745  CD1 TYR A 180      10.520 -24.758  21.527  1.00  2.560          C  
ATOM   2746  CD2 TYR A 180      10.284 -22.952  20.002  1.00  2.560          C  
ATOM   2747  CE1 TYR A 180       9.740 -25.551  20.716  1.00  2.560          C  
ATOM   2748  CE2 TYR A 180       9.516 -23.734  19.182  1.00  2.560          C  
ATOM   2749  CZ  TYR A 180       9.241 -25.035  19.532  1.00  2.560          C  
ATOM   2750  OH  TYR A 180       8.494 -25.843  18.695  1.00  2.560          O  
ATOM   2751  H   TYR A 180      13.946 -24.497  22.134  1.00  2.590          H  
ATOM   2752  HA  TYR A 180      13.171 -22.083  20.564  1.00  2.050          H  
ATOM   2753 1HB  TYR A 180      11.673 -23.056  23.027  1.00  3.080          H  
ATOM   2754 2HB  TYR A 180      11.309 -21.634  22.099  1.00  3.080          H  
ATOM   2755  HD1 TYR A 180      10.935 -25.158  22.455  1.00  3.080          H  
ATOM   2756  HD2 TYR A 180      10.500 -21.942  19.722  1.00  3.080          H  
ATOM   2757  HE1 TYR A 180       9.533 -26.580  20.992  1.00  3.080          H  
ATOM   2758  HE2 TYR A 180       9.128 -23.328  18.251  1.00  3.080          H  
ATOM   2759  HH  TYR A 180       8.459 -25.437  17.786  1.00  3.080          H  
ATOM   2760  N   GLY A 181      14.105 -20.556  22.364  1.00  1.010          N  
ATOM   2761  CA  GLY A 181      14.939 -19.681  23.180  1.00  0.840          C  
ATOM   2762  C   GLY A 181      15.091 -18.362  22.436  1.00  0.710          C  
ATOM   2763  O   GLY A 181      14.359 -18.128  21.464  1.00  0.830          O  
ATOM   2764  H   GLY A 181      13.503 -20.128  21.678  1.00  1.210          H  
ATOM   2765 1HA  GLY A 181      14.491 -19.519  24.162  1.00  1.010          H  
ATOM   2766 2HA  GLY A 181      15.914 -20.139  23.325  1.00  1.010          H  
ATOM   2767  N   GLY A 182      16.027 -17.521  22.876  1.00  0.690          N  
ATOM   2768  CA  GLY A 182      16.234 -16.195  22.290  1.00  0.790          C  
ATOM   2769  C   GLY A 182      17.343 -15.375  22.926  1.00  0.620          C  
ATOM   2770  O   GLY A 182      18.057 -15.816  23.827  1.00  0.640          O  
ATOM   2771  H   GLY A 182      16.594 -17.842  23.664  1.00  0.830          H  
ATOM   2772 1HA  GLY A 182      16.443 -16.292  21.233  1.00  0.950          H  
ATOM   2773 2HA  GLY A 182      15.308 -15.631  22.369  1.00  0.950          H  
ATOM   2774  N   VAL A 183      17.497 -14.155  22.430  1.00  0.590          N  
ATOM   2775  CA  VAL A 183      18.534 -13.252  22.911  1.00  0.530          C  
ATOM   2776  C   VAL A 183      17.951 -11.932  23.405  1.00  0.560          C  
ATOM   2777  O   VAL A 183      17.033 -11.335  22.822  1.00  0.620          O  
ATOM   2778  CB  VAL A 183      19.654 -13.024  21.868  1.00  0.800          C  
ATOM   2779  CG1 VAL A 183      20.724 -11.988  22.393  1.00  0.800          C  
ATOM   2780  CG2 VAL A 183      20.340 -14.288  21.573  1.00  0.800          C  
ATOM   2781  H   VAL A 183      16.828 -13.842  21.719  1.00  0.710          H  
ATOM   2782  HA  VAL A 183      19.007 -13.726  23.761  1.00  0.640          H  
ATOM   2783  HB  VAL A 183      19.224 -12.691  20.997  1.00  0.950          H  
ATOM   2784 1HG1 VAL A 183      21.495 -11.855  21.638  1.00  0.950          H  
ATOM   2785 2HG1 VAL A 183      20.260 -11.021  22.595  1.00  0.950          H  
ATOM   2786 3HG1 VAL A 183      21.184 -12.360  23.304  1.00  0.950          H  
ATOM   2787 1HG2 VAL A 183      21.111 -14.126  20.830  1.00  0.950          H  
ATOM   2788 2HG2 VAL A 183      20.783 -14.654  22.475  1.00  0.950          H  
ATOM   2789 3HG2 VAL A 183      19.618 -14.985  21.200  1.00  0.950          H  
ATOM   2790  N   LEU A 184      18.433 -11.581  24.581  1.00  0.600          N  
ATOM   2791  CA  LEU A 184      18.071 -10.412  25.349  1.00  0.680          C  
ATOM   2792  C   LEU A 184      19.104  -9.283  25.385  1.00  0.680          C  
ATOM   2793  O   LEU A 184      20.297  -9.532  25.567  1.00  0.680          O  
ATOM   2794  CB  LEU A 184      17.838 -10.886  26.788  1.00  1.020          C  
ATOM   2795  CG  LEU A 184      17.573  -9.815  27.822  1.00  1.020          C  
ATOM   2796  CD1 LEU A 184      16.238  -9.166  27.515  1.00  1.020          C  
ATOM   2797  CD2 LEU A 184      17.641 -10.446  29.216  1.00  1.020          C  
ATOM   2798  H   LEU A 184      19.146 -12.210  24.960  1.00  0.720          H  
ATOM   2799  HA  LEU A 184      17.151 -10.016  24.923  1.00  0.820          H  
ATOM   2800 1HB  LEU A 184      16.996 -11.561  26.778  1.00  1.220          H  
ATOM   2801 2HB  LEU A 184      18.719 -11.453  27.108  1.00  1.220          H  
ATOM   2802  HG  LEU A 184      18.341  -9.050  27.773  1.00  1.220          H  
ATOM   2803 1HD1 LEU A 184      16.081  -8.407  28.206  1.00  1.220          H  
ATOM   2804 2HD1 LEU A 184      16.236  -8.721  26.533  1.00  1.220          H  
ATOM   2805 3HD1 LEU A 184      15.438  -9.894  27.568  1.00  1.220          H  
ATOM   2806 1HD2 LEU A 184      17.473  -9.708  29.976  1.00  1.220          H  
ATOM   2807 2HD2 LEU A 184      16.902 -11.199  29.309  1.00  1.220          H  
ATOM   2808 3HD2 LEU A 184      18.629 -10.888  29.361  1.00  1.220          H  
ATOM   2809  N   ALA A 185      18.622  -8.030  25.343  1.00  0.740          N  
ATOM   2810  CA  ALA A 185      19.453  -6.844  25.566  1.00  0.850          C  
ATOM   2811  C   ALA A 185      18.779  -5.907  26.605  1.00  0.590          C  
ATOM   2812  O   ALA A 185      17.538  -5.793  26.647  1.00  0.570          O  
ATOM   2813  CB  ALA A 185      19.660  -6.140  24.242  1.00  1.270          C  
ATOM   2814  H   ALA A 185      17.641  -7.888  25.077  1.00  0.890          H  
ATOM   2815  HA  ALA A 185      20.417  -7.155  25.970  1.00  1.020          H  
ATOM   2816 1HB  ALA A 185      20.266  -5.287  24.359  1.00  1.530          H  
ATOM   2817 2HB  ALA A 185      20.146  -6.834  23.564  1.00  1.530          H  
ATOM   2818 3HB  ALA A 185      18.694  -5.839  23.841  1.00  1.530          H  
ATOM   2819  N   GLY A 186      19.581  -5.160  27.392  1.00  0.640          N  
ATOM   2820  CA  GLY A 186      18.981  -4.233  28.372  1.00  0.640          C  
ATOM   2821  C   GLY A 186      19.856  -3.109  28.943  1.00  0.540          C  
ATOM   2822  O   GLY A 186      21.028  -2.923  28.598  1.00  0.540          O  
ATOM   2823  H   GLY A 186      20.595  -5.267  27.332  1.00  0.770          H  
ATOM   2824 1HA  GLY A 186      18.104  -3.782  27.952  1.00  0.770          H  
ATOM   2825 2HA  GLY A 186      18.625  -4.831  29.205  1.00  0.770          H  
ATOM   2826  N   THR A 187      19.305  -2.399  29.928  1.00  0.570          N  
ATOM   2827  CA  THR A 187      19.966  -1.228  30.519  1.00  0.590          C  
ATOM   2828  C   THR A 187      20.955  -1.649  31.586  1.00  0.690          C  
ATOM   2829  O   THR A 187      21.654  -0.830  32.177  1.00  0.840          O  
ATOM   2830  CB  THR A 187      18.958  -0.220  31.122  1.00  0.890          C  
ATOM   2831  OG1 THR A 187      18.241  -0.825  32.175  1.00  0.890          O  
ATOM   2832  CG2 THR A 187      17.957   0.282  30.091  1.00  0.890          C  
ATOM   2833  H   THR A 187      18.363  -2.630  30.250  1.00  0.680          H  
ATOM   2834  HA  THR A 187      20.517  -0.709  29.735  1.00  0.710          H  
ATOM   2835  HB  THR A 187      19.513   0.630  31.516  1.00  1.060          H  
ATOM   2836  HG1 THR A 187      17.716  -1.566  31.828  1.00  1.060          H  
ATOM   2837 1HG2 THR A 187      17.279   0.991  30.563  1.00  1.060          H  
ATOM   2838 2HG2 THR A 187      18.481   0.765  29.268  1.00  1.060          H  
ATOM   2839 3HG2 THR A 187      17.391  -0.559  29.722  1.00  1.060          H  
ATOM   2840  N   LEU A 188      21.058  -2.961  31.763  1.00  0.750          N  
ATOM   2841  CA  LEU A 188      21.956  -3.600  32.704  1.00  1.000          C  
ATOM   2842  C   LEU A 188      23.373  -3.635  32.122  1.00  0.910          C  
ATOM   2843  O   LEU A 188      24.301  -4.071  32.803  1.00  1.000          O  
ATOM   2844  CB  LEU A 188      21.442  -5.009  33.091  1.00  1.500          C  
ATOM   2845  CG  LEU A 188      21.724  -6.214  32.139  1.00  1.500          C  
ATOM   2846  CD1 LEU A 188      21.304  -7.527  32.857  1.00  1.500          C  
ATOM   2847  CD2 LEU A 188      20.976  -6.065  30.800  1.00  1.500          C  
ATOM   2848  H   LEU A 188      20.432  -3.541  31.229  1.00  0.900          H  
ATOM   2849  HA  LEU A 188      21.995  -2.999  33.610  1.00  1.200          H  
ATOM   2850 1HB  LEU A 188      21.875  -5.264  34.059  1.00  1.800          H  
ATOM   2851 2HB  LEU A 188      20.360  -4.948  33.219  1.00  1.800          H  
ATOM   2852  HG  LEU A 188      22.783  -6.269  31.956  1.00  1.800          H  
ATOM   2853 1HD1 LEU A 188      21.526  -8.382  32.216  1.00  1.800          H  
ATOM   2854 2HD1 LEU A 188      21.858  -7.625  33.793  1.00  1.800          H  
ATOM   2855 3HD1 LEU A 188      20.235  -7.499  33.067  1.00  1.800          H  
ATOM   2856 1HD2 LEU A 188      21.197  -6.928  30.168  1.00  1.800          H  
ATOM   2857 2HD2 LEU A 188      19.906  -6.020  30.981  1.00  1.800          H  
ATOM   2858 3HD2 LEU A 188      21.301  -5.179  30.288  1.00  1.800          H  
ATOM   2859  N   GLU A 189      23.517  -3.162  30.860  1.00  0.780          N  
ATOM   2860  CA  GLU A 189      24.787  -3.087  30.127  1.00  0.750          C  
ATOM   2861  C   GLU A 189      25.341  -4.466  29.859  1.00  0.810          C  
ATOM   2862  O   GLU A 189      26.507  -4.736  30.127  1.00  0.990          O  
ATOM   2863  CB  GLU A 189      25.841  -2.294  30.943  1.00  1.120          C  
ATOM   2864  CG  GLU A 189      25.453  -0.849  31.341  1.00  1.120          C  
ATOM   2865  CD  GLU A 189      26.551  -0.127  32.097  1.00  1.120          C  
ATOM   2866  OE1 GLU A 189      27.377  -0.798  32.665  1.00  1.120          O  
ATOM   2867  OE2 GLU A 189      26.565   1.087  32.097  1.00  1.120          O  
ATOM   2868  H   GLU A 189      22.678  -2.862  30.363  1.00  0.940          H  
ATOM   2869  HA  GLU A 189      24.616  -2.602  29.168  1.00  0.900          H  
ATOM   2870 1HB  GLU A 189      26.127  -2.833  31.838  1.00  1.350          H  
ATOM   2871 2HB  GLU A 189      26.744  -2.207  30.333  1.00  1.350          H  
ATOM   2872 1HG  GLU A 189      25.220  -0.288  30.473  1.00  1.350          H  
ATOM   2873 2HG  GLU A 189      24.558  -0.884  31.960  1.00  1.350          H  
ATOM   2874  N   ASP A 190      24.483  -5.340  29.353  1.00  0.840          N  
ATOM   2875  CA  ASP A 190      24.836  -6.716  29.073  1.00  0.970          C  
ATOM   2876  C   ASP A 190      23.817  -7.294  28.092  1.00  0.990          C  
ATOM   2877  O   ASP A 190      22.691  -6.791  28.008  1.00  1.270          O  
ATOM   2878  CB  ASP A 190      24.789  -7.468  30.406  1.00  1.460          C  
ATOM   2879  CG  ASP A 190      25.628  -8.695  30.551  1.00  1.460          C  
ATOM   2880  OD1 ASP A 190      26.846  -8.559  30.683  1.00  1.460          O  
ATOM   2881  OD2 ASP A 190      25.069  -9.748  30.673  1.00  1.460          O  
ATOM   2882  H   ASP A 190      23.542  -5.025  29.179  1.00  1.010          H  
ATOM   2883  HA  ASP A 190      25.834  -6.755  28.630  1.00  1.160          H  
ATOM   2884 1HB  ASP A 190      25.049  -6.780  31.213  1.00  1.750          H  
ATOM   2885 2HB  ASP A 190      23.767  -7.784  30.571  1.00  1.750          H  
ATOM   2886  N   ALA A 191      24.178  -8.352  27.362  1.00  0.880          N  
ATOM   2887  CA  ALA A 191      23.189  -9.023  26.522  1.00  0.870          C  
ATOM   2888  C   ALA A 191      23.399 -10.516  26.695  1.00  0.790          C  
ATOM   2889  O   ALA A 191      24.496 -10.925  27.052  1.00  0.960          O  
ATOM   2890  CB  ALA A 191      23.321  -8.573  25.071  1.00  1.300          C  
ATOM   2891  H   ALA A 191      25.141  -8.726  27.382  1.00  1.060          H  
ATOM   2892  HA  ALA A 191      22.192  -8.782  26.887  1.00  1.040          H  
ATOM   2893 1HB  ALA A 191      22.576  -9.084  24.457  1.00  1.570          H  
ATOM   2894 2HB  ALA A 191      23.153  -7.499  25.025  1.00  1.570          H  
ATOM   2895 3HB  ALA A 191      24.311  -8.796  24.699  1.00  1.570          H  
ATOM   2896  N   SER A 192      22.368 -11.330  26.509  1.00  0.660          N  
ATOM   2897  CA  SER A 192      22.535 -12.776  26.731  1.00  0.730          C  
ATOM   2898  C   SER A 192      21.585 -13.707  25.980  1.00  0.650          C  
ATOM   2899  O   SER A 192      20.490 -13.326  25.558  1.00  0.660          O  
ATOM   2900  CB  SER A 192      22.434 -13.053  28.217  1.00  1.090          C  
ATOM   2901  OG  SER A 192      21.176 -12.720  28.702  1.00  1.090          O  
ATOM   2902  H   SER A 192      21.480 -10.920  26.215  1.00  0.790          H  
ATOM   2903  HA  SER A 192      23.542 -13.043  26.431  1.00  0.880          H  
ATOM   2904 1HB  SER A 192      22.630 -14.115  28.400  1.00  1.310          H  
ATOM   2905 2HB  SER A 192      23.192 -12.487  28.750  1.00  1.310          H  
ATOM   2906  HG  SER A 192      21.195 -12.954  29.634  1.00  1.310          H  
ATOM   2907  N   PHE A 193      22.013 -14.966  25.834  1.00  0.680          N  
ATOM   2908  CA  PHE A 193      21.221 -16.001  25.179  1.00  0.680          C  
ATOM   2909  C   PHE A 193      20.617 -16.965  26.177  1.00  0.680          C  
ATOM   2910  O   PHE A 193      21.290 -17.436  27.112  1.00  0.790          O  
ATOM   2911  CB  PHE A 193      22.052 -16.775  24.130  1.00  1.020          C  
ATOM   2912  CG  PHE A 193      21.302 -17.974  23.523  1.00  1.020          C  
ATOM   2913  CD1 PHE A 193      20.215 -17.814  22.685  1.00  1.020          C  
ATOM   2914  CD2 PHE A 193      21.704 -19.257  23.803  1.00  1.020          C  
ATOM   2915  CE1 PHE A 193      19.529 -18.893  22.177  1.00  1.020          C  
ATOM   2916  CE2 PHE A 193      21.027 -20.352  23.296  1.00  1.020          C  
ATOM   2917  CZ  PHE A 193      19.928 -20.164  22.485  1.00  1.020          C  
ATOM   2918  H   PHE A 193      22.921 -15.228  26.227  1.00  0.820          H  
ATOM   2919  HA  PHE A 193      20.397 -15.521  24.662  1.00  0.820          H  
ATOM   2920 1HB  PHE A 193      22.356 -16.113  23.328  1.00  1.220          H  
ATOM   2921 2HB  PHE A 193      22.959 -17.145  24.605  1.00  1.220          H  
ATOM   2922  HD1 PHE A 193      19.884 -16.829  22.449  1.00  1.220          H  
ATOM   2923  HD2 PHE A 193      22.571 -19.395  24.434  1.00  1.220          H  
ATOM   2924  HE1 PHE A 193      18.663 -18.734  21.536  1.00  1.220          H  
ATOM   2925  HE2 PHE A 193      21.360 -21.364  23.541  1.00  1.220          H  
ATOM   2926  HZ  PHE A 193      19.384 -21.023  22.090  1.00  1.220          H  
ATOM   2927  N   TRP A 194      19.339 -17.283  25.951  1.00  0.670          N  
ATOM   2928  CA  TRP A 194      18.639 -18.219  26.801  1.00  0.780          C  
ATOM   2929  C   TRP A 194      17.807 -19.251  26.055  1.00  0.800          C  
ATOM   2930  O   TRP A 194      17.270 -19.009  24.970  1.00  0.820          O  
ATOM   2931  CB  TRP A 194      17.784 -17.438  27.775  1.00  1.170          C  
ATOM   2932  CG  TRP A 194      16.723 -16.636  27.161  1.00  1.170          C  
ATOM   2933  CD1 TRP A 194      16.855 -15.456  26.509  1.00  1.170          C  
ATOM   2934  CD2 TRP A 194      15.322 -16.902  27.221  1.00  1.170          C  
ATOM   2935  NE1 TRP A 194      15.642 -15.016  26.107  1.00  1.170          N  
ATOM   2936  CE2 TRP A 194      14.689 -15.882  26.545  1.00  1.170          C  
ATOM   2937  CE3 TRP A 194      14.569 -17.902  27.796  1.00  1.170          C  
ATOM   2938  CZ2 TRP A 194      13.320 -15.841  26.415  1.00  1.170          C  
ATOM   2939  CZ3 TRP A 194      13.217 -17.847  27.697  1.00  1.170          C  
ATOM   2940  CH2 TRP A 194      12.603 -16.858  27.022  1.00  1.170          C  
ATOM   2941  H   TRP A 194      18.840 -16.817  25.188  1.00  0.800          H  
ATOM   2942  HA  TRP A 194      19.354 -18.743  27.377  1.00  0.940          H  
ATOM   2943 1HB  TRP A 194      17.334 -18.136  28.457  1.00  1.400          H  
ATOM   2944 2HB  TRP A 194      18.395 -16.812  28.328  1.00  1.400          H  
ATOM   2945  HD1 TRP A 194      17.800 -14.943  26.312  1.00  1.400          H  
ATOM   2946  HE1 TRP A 194      15.474 -14.172  25.590  1.00  1.400          H  
ATOM   2947  HE3 TRP A 194      15.045 -18.706  28.335  1.00  1.400          H  
ATOM   2948  HZ2 TRP A 194      12.805 -15.042  25.883  1.00  1.400          H  
ATOM   2949  HZ3 TRP A 194      12.647 -18.636  28.177  1.00  1.400          H  
ATOM   2950  HH2 TRP A 194      11.539 -16.869  26.975  1.00  1.400          H  
ATOM   2951  N   GLU A 195      17.641 -20.396  26.713  1.00  0.910          N  
ATOM   2952  CA  GLU A 195      16.833 -21.516  26.239  1.00  0.990          C  
ATOM   2953  C   GLU A 195      15.452 -21.515  26.834  1.00  1.070          C  
ATOM   2954  O   GLU A 195      15.255 -21.051  27.967  1.00  1.200          O  
ATOM   2955  CB  GLU A 195      17.482 -22.860  26.539  1.00  1.480          C  
ATOM   2956  CG  GLU A 195      18.740 -23.157  25.762  1.00  1.480          C  
ATOM   2957  CD  GLU A 195      19.231 -24.543  26.036  1.00  1.480          C  
ATOM   2958  OE1 GLU A 195      19.142 -24.955  27.163  1.00  1.480          O  
ATOM   2959  OE2 GLU A 195      19.615 -25.230  25.105  1.00  1.480          O  
ATOM   2960  H   GLU A 195      18.116 -20.469  27.614  1.00  1.090          H  
ATOM   2961  HA  GLU A 195      16.729 -21.435  25.159  1.00  1.190          H  
ATOM   2962 1HB  GLU A 195      17.736 -22.897  27.595  1.00  1.780          H  
ATOM   2963 2HB  GLU A 195      16.764 -23.653  26.360  1.00  1.780          H  
ATOM   2964 1HG  GLU A 195      18.537 -23.048  24.695  1.00  1.780          H  
ATOM   2965 2HG  GLU A 195      19.486 -22.434  26.037  1.00  1.780          H  
ATOM   2966  N   GLN A 196      14.512 -22.112  26.099  1.00  1.170          N  
ATOM   2967  CA  GLN A 196      13.145 -22.223  26.563  1.00  1.360          C  
ATOM   2968  C   GLN A 196      12.375 -23.436  26.036  1.00  1.370          C  
ATOM   2969  O   GLN A 196      12.657 -23.982  24.968  1.00  1.630          O  
ATOM   2970  CB  GLN A 196      12.403 -20.946  26.155  1.00  2.040          C  
ATOM   2971  CG  GLN A 196      11.031 -20.681  26.827  1.00  2.040          C  
ATOM   2972  CD  GLN A 196       9.840 -21.203  26.035  1.00  2.040          C  
ATOM   2973  OE1 GLN A 196       9.942 -21.455  24.835  1.00  2.040          O  
ATOM   2974  NE2 GLN A 196       8.700 -21.341  26.693  1.00  2.040          N  
ATOM   2975  H   GLN A 196      14.748 -22.447  25.161  1.00  1.400          H  
ATOM   2976  HA  GLN A 196      13.161 -22.295  27.650  1.00  1.630          H  
ATOM   2977 1HB  GLN A 196      13.044 -20.115  26.318  1.00  2.450          H  
ATOM   2978 2HB  GLN A 196      12.229 -20.985  25.082  1.00  2.450          H  
ATOM   2979 1HG  GLN A 196      11.021 -21.170  27.805  1.00  2.450          H  
ATOM   2980 2HG  GLN A 196      10.913 -19.625  26.962  1.00  2.450          H  
ATOM   2981 1HE2 GLN A 196       7.885 -21.664  26.211  1.00  2.450          H  
ATOM   2982 2HE2 GLN A 196       8.653 -21.123  27.671  1.00  2.450          H  
ATOM   2983  N   LYS A 197      11.411 -23.842  26.853  1.00  1.900          N  
ATOM   2984  CA  LYS A 197      10.368 -24.821  26.573  1.00  2.190          C  
ATOM   2985  C   LYS A 197       9.297 -24.455  27.593  1.00  2.740          C  
ATOM   2986  O   LYS A 197       9.615 -23.822  28.590  1.00  3.090          O  
ATOM   2987  CB  LYS A 197      10.889 -26.254  26.670  1.00  3.290          C  
ATOM   2988  CG  LYS A 197       9.889 -27.412  26.390  1.00  3.290          C  
ATOM   2989  CD  LYS A 197       9.528 -27.546  24.889  1.00  3.290          C  
ATOM   2990  CE  LYS A 197       8.601 -28.755  24.648  1.00  3.290          C  
ATOM   2991  NZ  LYS A 197       8.186 -28.889  23.213  1.00  3.290          N  
ATOM   2992  H   LYS A 197      11.386 -23.384  27.771  1.00  2.280          H  
ATOM   2993  HA  LYS A 197       9.964 -24.647  25.574  1.00  2.630          H  
ATOM   2994 1HB  LYS A 197      11.680 -26.361  25.954  1.00  3.940          H  
ATOM   2995 2HB  LYS A 197      11.312 -26.395  27.618  1.00  3.940          H  
ATOM   2996 1HG  LYS A 197      10.368 -28.341  26.703  1.00  3.940          H  
ATOM   2997 2HG  LYS A 197       8.986 -27.302  26.976  1.00  3.940          H  
ATOM   2998 1HD  LYS A 197       9.026 -26.642  24.542  1.00  3.940          H  
ATOM   2999 2HD  LYS A 197      10.442 -27.676  24.306  1.00  3.940          H  
ATOM   3000 1HE  LYS A 197       9.120 -29.663  24.949  1.00  3.940          H  
ATOM   3001 2HE  LYS A 197       7.705 -28.641  25.261  1.00  3.940          H  
ATOM   3002 1HZ  LYS A 197       7.582 -29.694  23.114  1.00  3.940          H  
ATOM   3003 2HZ  LYS A 197       7.687 -28.061  22.916  1.00  3.940          H  
ATOM   3004 3HZ  LYS A 197       9.001 -29.013  22.632  1.00  3.940          H  
ATOM   3005  N   MET A 198       8.039 -24.841  27.439  1.00  3.350          N  
ATOM   3006  CA  MET A 198       7.090 -24.368  28.453  1.00  3.890          C  
ATOM   3007  C   MET A 198       7.417 -24.822  29.890  1.00  3.890          C  
ATOM   3008  O   MET A 198       6.989 -24.177  30.847  1.00  3.890          O  
ATOM   3009  CB  MET A 198       5.662 -24.744  28.080  1.00  5.830          C  
ATOM   3010  CG  MET A 198       5.265 -26.192  28.250  1.00  5.830          C  
ATOM   3011  SD  MET A 198       3.581 -26.498  27.645  1.00  5.830          S  
ATOM   3012  CE  MET A 198       2.546 -25.549  28.786  1.00  5.830          C  
ATOM   3013  H   MET A 198       7.737 -25.375  26.634  1.00  4.020          H  
ATOM   3014  HA  MET A 198       7.137 -23.280  28.459  1.00  4.670          H  
ATOM   3015 1HB  MET A 198       5.000 -24.170  28.683  1.00  7.000          H  
ATOM   3016 2HB  MET A 198       5.479 -24.467  27.042  1.00  7.000          H  
ATOM   3017 1HG  MET A 198       5.953 -26.841  27.714  1.00  7.000          H  
ATOM   3018 2HG  MET A 198       5.299 -26.468  29.313  1.00  7.000          H  
ATOM   3019 1HE  MET A 198       1.499 -25.678  28.518  1.00  7.000          H  
ATOM   3020 2HE  MET A 198       2.706 -25.908  29.806  1.00  7.000          H  
ATOM   3021 3HE  MET A 198       2.790 -24.491  28.731  1.00  7.000          H  
ATOM   3022  N   ASP A 199       8.150 -25.928  30.048  1.00  3.620          N  
ATOM   3023  CA  ASP A 199       8.536 -26.424  31.366  1.00  3.590          C  
ATOM   3024  C   ASP A 199       9.997 -26.090  31.728  1.00  2.800          C  
ATOM   3025  O   ASP A 199      10.503 -26.567  32.748  1.00  3.120          O  
ATOM   3026  CB  ASP A 199       8.369 -27.945  31.408  1.00  5.380          C  
ATOM   3027  CG  ASP A 199       6.926 -28.410  31.259  1.00  5.380          C  
ATOM   3028  OD1 ASP A 199       6.043 -27.800  31.815  1.00  5.380          O  
ATOM   3029  OD2 ASP A 199       6.723 -29.375  30.560  1.00  5.380          O  
ATOM   3030  H   ASP A 199       8.435 -26.456  29.239  1.00  4.340          H  
ATOM   3031  HA  ASP A 199       7.881 -25.975  32.110  1.00  4.310          H  
ATOM   3032 1HB  ASP A 199       8.955 -28.392  30.613  1.00  6.460          H  
ATOM   3033 2HB  ASP A 199       8.762 -28.326  32.352  1.00  6.460          H  
ATOM   3034  N   PHE A 200      10.689 -25.318  30.876  1.00  2.250          N  
ATOM   3035  CA  PHE A 200      12.118 -25.035  31.074  1.00  2.140          C  
ATOM   3036  C   PHE A 200      12.581 -23.608  30.780  1.00  1.780          C  
ATOM   3037  O   PHE A 200      12.055 -22.917  29.899  1.00  2.070          O  
ATOM   3038  CB  PHE A 200      12.973 -25.953  30.193  1.00  3.210          C  
ATOM   3039  CG  PHE A 200      12.850 -27.428  30.471  1.00  3.210          C  
ATOM   3040  CD1 PHE A 200      11.864 -28.207  29.879  1.00  3.210          C  
ATOM   3041  CD2 PHE A 200      13.750 -28.048  31.313  1.00  3.210          C  
ATOM   3042  CE1 PHE A 200      11.780 -29.548  30.127  1.00  3.210          C  
ATOM   3043  CE2 PHE A 200      13.667 -29.397  31.564  1.00  3.210          C  
ATOM   3044  CZ  PHE A 200      12.680 -30.147  30.967  1.00  3.210          C  
ATOM   3045  H   PHE A 200      10.199 -24.882  30.093  1.00  2.700          H  
ATOM   3046  HA  PHE A 200      12.351 -25.243  32.120  1.00  2.570          H  
ATOM   3047 1HB  PHE A 200      12.741 -25.773  29.158  1.00  3.850          H  
ATOM   3048 2HB  PHE A 200      14.019 -25.681  30.317  1.00  3.850          H  
ATOM   3049  HD1 PHE A 200      11.150 -27.754  29.226  1.00  3.850          H  
ATOM   3050  HD2 PHE A 200      14.536 -27.457  31.785  1.00  3.850          H  
ATOM   3051  HE1 PHE A 200      10.995 -30.141  29.655  1.00  3.850          H  
ATOM   3052  HE2 PHE A 200      14.383 -29.874  32.232  1.00  3.850          H  
ATOM   3053  HZ  PHE A 200      12.612 -31.216  31.167  1.00  3.850          H  
ATOM   3054  N   SER A 201      13.667 -23.216  31.448  1.00  1.860          N  
ATOM   3055  CA  SER A 201      14.345 -21.968  31.139  1.00  1.790          C  
ATOM   3056  C   SER A 201      15.804 -22.049  31.615  1.00  1.560          C  
ATOM   3057  O   SER A 201      16.086 -22.610  32.680  1.00  2.050          O  
ATOM   3058  CB  SER A 201      13.600 -20.827  31.789  1.00  2.690          C  
ATOM   3059  OG  SER A 201      13.668 -20.908  33.187  1.00  2.690          O  
ATOM   3060  H   SER A 201      14.040 -23.793  32.188  1.00  2.230          H  
ATOM   3061  HA  SER A 201      14.341 -21.821  30.061  1.00  2.150          H  
ATOM   3062 1HB  SER A 201      14.014 -19.906  31.449  1.00  3.220          H  
ATOM   3063 2HB  SER A 201      12.557 -20.846  31.474  1.00  3.220          H  
ATOM   3064  HG  SER A 201      13.064 -20.237  33.525  1.00  3.220          H  
ATOM   3065  N   HIS A 202      16.724 -21.459  30.837  1.00  1.290          N  
ATOM   3066  CA  HIS A 202      18.165 -21.473  31.185  1.00  1.290          C  
ATOM   3067  C   HIS A 202      19.036 -20.425  30.482  1.00  1.190          C  
ATOM   3068  O   HIS A 202      18.814 -20.112  29.312  1.00  1.630          O  
ATOM   3069  CB  HIS A 202      18.750 -22.871  30.893  1.00  1.940          C  
ATOM   3070  CG  HIS A 202      20.215 -23.048  31.236  1.00  1.940          C  
ATOM   3071  ND1 HIS A 202      20.698 -22.981  32.524  1.00  1.940          N  
ATOM   3072  CD2 HIS A 202      21.277 -23.337  30.448  1.00  1.940          C  
ATOM   3073  CE1 HIS A 202      22.016 -23.197  32.503  1.00  1.940          C  
ATOM   3074  NE2 HIS A 202      22.380 -23.420  31.256  1.00  1.940          N  
ATOM   3075  H   HIS A 202      16.394 -21.055  29.955  1.00  1.550          H  
ATOM   3076  HA  HIS A 202      18.259 -21.293  32.256  1.00  1.550          H  
ATOM   3077 1HB  HIS A 202      18.187 -23.622  31.447  1.00  2.320          H  
ATOM   3078 2HB  HIS A 202      18.630 -23.097  29.834  1.00  2.320          H  
ATOM   3079  HD2 HIS A 202      21.264 -23.488  29.367  1.00  2.320          H  
ATOM   3080  HE1 HIS A 202      22.679 -23.204  33.366  1.00  2.320          H  
ATOM   3081  HE2 HIS A 202      23.346 -23.640  30.905  1.00  2.320          H  
ATOM   3082  N   TRP A 203      20.043 -19.881  31.191  1.00  1.080          N  
ATOM   3083  CA  TRP A 203      21.025 -18.937  30.603  1.00  1.070          C  
ATOM   3084  C   TRP A 203      22.387 -19.558  30.182  1.00  0.860          C  
ATOM   3085  O   TRP A 203      23.372 -19.306  30.878  1.00  1.010          O  
ATOM   3086  CB  TRP A 203      21.427 -17.844  31.595  1.00  1.600          C  
ATOM   3087  CG  TRP A 203      20.367 -16.970  32.053  1.00  1.600          C  
ATOM   3088  CD1 TRP A 203      19.830 -16.994  33.285  1.00  1.600          C  
ATOM   3089  CD2 TRP A 203      19.675 -15.939  31.326  1.00  1.600          C  
ATOM   3090  NE1 TRP A 203      18.875 -16.070  33.397  1.00  1.600          N  
ATOM   3091  CE2 TRP A 203      18.746 -15.408  32.186  1.00  1.600          C  
ATOM   3092  CE3 TRP A 203      19.770 -15.442  30.038  1.00  1.600          C  
ATOM   3093  CZ2 TRP A 203      17.878 -14.388  31.797  1.00  1.600          C  
ATOM   3094  CZ3 TRP A 203      18.897 -14.431  29.650  1.00  1.600          C  
ATOM   3095  CH2 TRP A 203      17.980 -13.932  30.518  1.00  1.600          C  
ATOM   3096  H   TRP A 203      20.143 -20.148  32.165  1.00  1.300          H  
ATOM   3097  HA  TRP A 203      20.565 -18.458  29.742  1.00  1.280          H  
ATOM   3098 1HB  TRP A 203      21.878 -18.304  32.475  1.00  1.930          H  
ATOM   3099 2HB  TRP A 203      22.189 -17.213  31.139  1.00  1.930          H  
ATOM   3100  HD1 TRP A 203      20.141 -17.659  34.086  1.00  1.930          H  
ATOM   3101  HE1 TRP A 203      18.347 -15.896  34.274  1.00  1.930          H  
ATOM   3102  HE3 TRP A 203      20.504 -15.845  29.335  1.00  1.930          H  
ATOM   3103  HZ2 TRP A 203      17.129 -13.968  32.459  1.00  1.930          H  
ATOM   3104  HZ3 TRP A 203      18.961 -14.054  28.626  1.00  1.930          H  
ATOM   3105  HH2 TRP A 203      17.312 -13.158  30.190  1.00  1.930          H  
ATOM   3106  N   PRO A 204      22.528 -20.345  29.091  1.00  1.290          N  
ATOM   3107  CA  PRO A 204      23.774 -20.964  28.701  1.00  1.710          C  
ATOM   3108  C   PRO A 204      24.901 -19.967  28.373  1.00  1.510          C  
ATOM   3109  O   PRO A 204      26.077 -20.320  28.531  1.00  1.810          O  
ATOM   3110  CB  PRO A 204      23.360 -21.730  27.439  1.00  2.560          C  
ATOM   3111  CG  PRO A 204      22.162 -21.047  26.964  1.00  2.560          C  
ATOM   3112  CD  PRO A 204      21.463 -20.590  28.184  1.00  2.560          C  
ATOM   3113  HA  PRO A 204      24.095 -21.667  29.485  1.00  2.050          H  
ATOM   3114 1HB  PRO A 204      24.158 -21.687  26.695  1.00  3.080          H  
ATOM   3115 2HB  PRO A 204      23.186 -22.790  27.674  1.00  3.080          H  
ATOM   3116 1HG  PRO A 204      22.457 -20.207  26.366  1.00  3.080          H  
ATOM   3117 2HG  PRO A 204      21.577 -21.711  26.324  1.00  3.080          H  
ATOM   3118 1HD  PRO A 204      21.009 -19.700  27.973  1.00  3.080          H  
ATOM   3119 2HD  PRO A 204      20.778 -21.351  28.533  1.00  3.080          H  
ATOM   3120  N   HIS A 205      24.592 -18.705  27.980  1.00  1.100          N  
ATOM   3121  CA  HIS A 205      25.732 -17.824  27.697  1.00  1.030          C  
ATOM   3122  C   HIS A 205      25.417 -16.334  27.657  1.00  0.920          C  
ATOM   3123  O   HIS A 205      24.381 -15.904  27.141  1.00  0.910          O  
ATOM   3124  CB  HIS A 205      26.433 -18.180  26.391  1.00  1.540          C  
ATOM   3125  CG  HIS A 205      27.765 -17.496  26.318  1.00  1.540          C  
ATOM   3126  ND1 HIS A 205      28.847 -17.903  27.087  1.00  1.540          N  
ATOM   3127  CD2 HIS A 205      28.192 -16.424  25.618  1.00  1.540          C  
ATOM   3128  CE1 HIS A 205      29.872 -17.112  26.858  1.00  1.540          C  
ATOM   3129  NE2 HIS A 205      29.508 -16.206  25.983  1.00  1.540          N  
ATOM   3130  H   HIS A 205      23.632 -18.359  27.826  1.00  1.320          H  
ATOM   3131  HA  HIS A 205      26.465 -17.956  28.490  1.00  1.240          H  
ATOM   3132 1HB  HIS A 205      26.569 -19.246  26.316  1.00  1.850          H  
ATOM   3133 2HB  HIS A 205      25.827 -17.862  25.545  1.00  1.850          H  
ATOM   3134  HD2 HIS A 205      27.603 -15.828  24.920  1.00  1.850          H  
ATOM   3135  HE1 HIS A 205      30.851 -17.185  27.328  1.00  1.850          H  
ATOM   3136  HE2 HIS A 205      30.103 -15.456  25.654  1.00  1.850          H  
ATOM   3137  N   VAL A 206      26.345 -15.543  28.191  1.00  0.960          N  
ATOM   3138  CA  VAL A 206      26.259 -14.085  28.198  1.00  1.010          C  
ATOM   3139  C   VAL A 206      27.137 -13.440  27.115  1.00  1.120          C  
ATOM   3140  O   VAL A 206      28.318 -13.760  26.994  1.00  1.400          O  
ATOM   3141  CB  VAL A 206      26.642 -13.556  29.585  1.00  1.520          C  
ATOM   3142  CG1 VAL A 206      26.604 -12.045  29.588  1.00  1.520          C  
ATOM   3143  CG2 VAL A 206      25.667 -14.126  30.622  1.00  1.520          C  
ATOM   3144  H   VAL A 206      27.169 -15.986  28.590  1.00  1.150          H  
ATOM   3145  HA  VAL A 206      25.231 -13.801  28.007  1.00  1.210          H  
ATOM   3146  HB  VAL A 206      27.657 -13.862  29.828  1.00  1.820          H  
ATOM   3147 1HG1 VAL A 206      26.867 -11.669  30.577  1.00  1.820          H  
ATOM   3148 2HG1 VAL A 206      27.302 -11.625  28.867  1.00  1.820          H  
ATOM   3149 3HG1 VAL A 206      25.597 -11.707  29.340  1.00  1.820          H  
ATOM   3150 1HG2 VAL A 206      25.937 -13.751  31.605  1.00  1.820          H  
ATOM   3151 2HG2 VAL A 206      24.656 -13.810  30.377  1.00  1.820          H  
ATOM   3152 3HG2 VAL A 206      25.715 -15.216  30.622  1.00  1.820          H  
ATOM   3153  N   LEU A 207      26.559 -12.506  26.357  1.00  0.990          N  
ATOM   3154  CA  LEU A 207      27.252 -11.806  25.279  1.00  1.160          C  
ATOM   3155  C   LEU A 207      28.079 -10.667  25.920  1.00  1.140          C  
ATOM   3156  O   LEU A 207      27.513  -9.711  26.489  1.00  1.130          O  
ATOM   3157  CB  LEU A 207      26.254 -11.191  24.263  1.00  1.740          C  
ATOM   3158  CG  LEU A 207      25.607 -12.114  23.157  1.00  1.740          C  
ATOM   3159  CD1 LEU A 207      24.679 -13.155  23.759  1.00  1.740          C  
ATOM   3160  CD2 LEU A 207      24.808 -11.241  22.192  1.00  1.740          C  
ATOM   3161  H   LEU A 207      25.600 -12.243  26.563  1.00  1.190          H  
ATOM   3162  HA  LEU A 207      27.865 -12.527  24.758  1.00  1.390          H  
ATOM   3163 1HB  LEU A 207      25.460 -10.756  24.809  1.00  2.090          H  
ATOM   3164 2HB  LEU A 207      26.768 -10.386  23.739  1.00  2.090          H  
ATOM   3165  HG  LEU A 207      26.382 -12.621  22.635  1.00  2.090          H  
ATOM   3166 1HD1 LEU A 207      24.254 -13.769  22.963  1.00  2.090          H  
ATOM   3167 2HD1 LEU A 207      25.218 -13.799  24.448  1.00  2.090          H  
ATOM   3168 3HD1 LEU A 207      23.889 -12.640  24.268  1.00  2.090          H  
ATOM   3169 1HD2 LEU A 207      24.367 -11.866  21.411  1.00  2.090          H  
ATOM   3170 2HD2 LEU A 207      24.009 -10.735  22.739  1.00  2.090          H  
ATOM   3171 3HD2 LEU A 207      25.458 -10.504  21.739  1.00  2.090          H  
ATOM   3172  N   PRO A 208      29.431 -10.696  25.799  1.00  1.420          N  
ATOM   3173  CA  PRO A 208      30.385  -9.804  26.459  1.00  1.620          C  
ATOM   3174  C   PRO A 208      30.475  -8.418  25.847  1.00  1.430          C  
ATOM   3175  O   PRO A 208      31.526  -8.008  25.355  1.00  1.670          O  
ATOM   3176  CB  PRO A 208      31.707 -10.558  26.267  1.00  2.430          C  
ATOM   3177  CG  PRO A 208      31.537 -11.265  24.942  1.00  2.430          C  
ATOM   3178  CD  PRO A 208      30.082 -11.700  24.924  1.00  2.430          C  
ATOM   3179  HA  PRO A 208      30.132  -9.731  27.527  1.00  1.940          H  
ATOM   3180 1HB  PRO A 208      32.556  -9.857  26.269  1.00  2.920          H  
ATOM   3181 2HB  PRO A 208      31.868 -11.250  27.108  1.00  2.920          H  
ATOM   3182 1HG  PRO A 208      31.786 -10.581  24.112  1.00  2.920          H  
ATOM   3183 2HG  PRO A 208      32.233 -12.117  24.868  1.00  2.920          H  
ATOM   3184 1HD  PRO A 208      29.702 -11.654  23.906  1.00  2.920          H  
ATOM   3185 2HD  PRO A 208      30.003 -12.708  25.364  1.00  2.920          H  
ATOM   3186  N   LEU A 209      29.365  -7.714  25.898  1.00  1.510          N  
ATOM   3187  CA  LEU A 209      29.249  -6.383  25.338  1.00  1.500          C  
ATOM   3188  C   LEU A 209      28.809  -5.371  26.390  1.00  1.550          C  
ATOM   3189  O   LEU A 209      27.619  -5.176  26.646  1.00  2.280          O  
ATOM   3190  CB  LEU A 209      28.279  -6.399  24.162  1.00  2.250          C  
ATOM   3191  CG  LEU A 209      28.612  -7.274  22.958  1.00  2.250          C  
ATOM   3192  CD1 LEU A 209      27.416  -7.240  22.007  1.00  2.250          C  
ATOM   3193  CD2 LEU A 209      29.869  -6.760  22.271  1.00  2.250          C  
ATOM   3194  H   LEU A 209      28.557  -8.160  26.333  1.00  1.810          H  
ATOM   3195  HA  LEU A 209      30.228  -6.070  24.986  1.00  1.800          H  
ATOM   3196 1HB  LEU A 209      27.345  -6.785  24.526  1.00  2.700          H  
ATOM   3197 2HB  LEU A 209      28.149  -5.386  23.815  1.00  2.700          H  
ATOM   3198  HG  LEU A 209      28.767  -8.307  23.279  1.00  2.700          H  
ATOM   3199 1HD1 LEU A 209      27.600  -7.847  21.152  1.00  2.700          H  
ATOM   3200 2HD1 LEU A 209      26.528  -7.608  22.518  1.00  2.700          H  
ATOM   3201 3HD1 LEU A 209      27.252  -6.222  21.681  1.00  2.700          H  
ATOM   3202 1HD2 LEU A 209      30.096  -7.367  21.422  1.00  2.700          H  
ATOM   3203 2HD2 LEU A 209      29.717  -5.734  21.944  1.00  2.700          H  
ATOM   3204 3HD2 LEU A 209      30.710  -6.803  22.954  1.00  2.700          H  
ATOM   3205  N   GLU A 210      29.798  -4.727  27.012  1.00  1.570          N  
ATOM   3206  CA  GLU A 210      29.564  -3.785  28.116  1.00  1.850          C  
ATOM   3207  C   GLU A 210      29.884  -2.264  27.876  1.00  1.370          C  
ATOM   3208  O   GLU A 210      30.105  -1.562  28.861  1.00  1.950          O  
ATOM   3209  CB  GLU A 210      30.411  -4.241  29.317  1.00  2.780          C  
ATOM   3210  CG  GLU A 210      30.087  -5.648  29.855  1.00  2.780          C  
ATOM   3211  CD  GLU A 210      30.928  -6.026  31.084  1.00  2.780          C  
ATOM   3212  OE1 GLU A 210      31.656  -5.185  31.553  1.00  2.780          O  
ATOM   3213  OE2 GLU A 210      30.857  -7.155  31.530  1.00  2.780          O  
ATOM   3214  H   GLU A 210      30.753  -4.936  26.735  1.00  1.880          H  
ATOM   3215  HA  GLU A 210      28.509  -3.857  28.393  1.00  2.220          H  
ATOM   3216 1HB  GLU A 210      31.468  -4.214  29.049  1.00  3.330          H  
ATOM   3217 2HB  GLU A 210      30.264  -3.547  30.145  1.00  3.330          H  
ATOM   3218 1HG  GLU A 210      29.028  -5.687  30.124  1.00  3.330          H  
ATOM   3219 2HG  GLU A 210      30.255  -6.377  29.063  1.00  3.330          H  
ATOM   3220  N   PRO A 211      29.957  -1.695  26.633  1.00  1.470          N  
ATOM   3221  CA  PRO A 211      30.316  -0.289  26.376  1.00  1.890          C  
ATOM   3222  C   PRO A 211      29.347   0.759  26.944  1.00  1.580          C  
ATOM   3223  O   PRO A 211      29.700   1.937  27.084  1.00  2.120          O  
ATOM   3224  CB  PRO A 211      30.335  -0.220  24.843  1.00  2.830          C  
ATOM   3225  CG  PRO A 211      29.415  -1.312  24.387  1.00  2.830          C  
ATOM   3226  CD  PRO A 211      29.565  -2.418  25.400  1.00  2.830          C  
ATOM   3227  HA  PRO A 211      31.330  -0.115  26.773  1.00  2.270          H  
ATOM   3228 1HB  PRO A 211      29.995   0.773  24.510  1.00  3.400          H  
ATOM   3229 2HB  PRO A 211      31.363  -0.348  24.473  1.00  3.400          H  
ATOM   3230 1HG  PRO A 211      28.399  -0.921  24.334  1.00  3.400          H  
ATOM   3231 2HG  PRO A 211      29.676  -1.636  23.366  1.00  3.400          H  
ATOM   3232 1HD  PRO A 211      28.579  -2.878  25.515  1.00  3.400          H  
ATOM   3233 2HD  PRO A 211      30.344  -3.116  25.057  1.00  3.400          H  
ATOM   3234  N   GLY A 212      28.120   0.337  27.225  1.00  1.150          N  
ATOM   3235  CA  GLY A 212      27.071   1.207  27.720  1.00  1.200          C  
ATOM   3236  C   GLY A 212      25.799   0.408  27.867  1.00  0.990          C  
ATOM   3237  O   GLY A 212      25.844  -0.819  27.928  1.00  1.450          O  
ATOM   3238  H   GLY A 212      27.892  -0.635  27.098  1.00  1.380          H  
ATOM   3239 1HA  GLY A 212      27.358   1.626  28.686  1.00  1.440          H  
ATOM   3240 2HA  GLY A 212      26.910   2.026  27.044  1.00  1.440          H  
ATOM   3241  N   GLY A 213      24.667   1.080  28.015  1.00  0.750          N  
ATOM   3242  CA  GLY A 213      23.426   0.328  28.201  1.00  0.580          C  
ATOM   3243  C   GLY A 213      22.981  -0.099  26.829  1.00  0.540          C  
ATOM   3244  O   GLY A 213      23.535   0.389  25.845  1.00  0.630          O  
ATOM   3245  H   GLY A 213      24.684   2.097  27.909  1.00  0.900          H  
ATOM   3246 1HA  GLY A 213      23.581  -0.539  28.836  1.00  0.700          H  
ATOM   3247 2HA  GLY A 213      22.668   0.954  28.669  1.00  0.700          H  
ATOM   3248  N   CYS A 214      21.991  -0.967  26.719  1.00  0.560          N  
ATOM   3249  CA  CYS A 214      21.547  -1.332  25.390  1.00  0.650          C  
ATOM   3250  C   CYS A 214      20.416  -0.433  24.927  1.00  0.790          C  
ATOM   3251  O   CYS A 214      19.679   0.137  25.733  1.00  1.090          O  
ATOM   3252  CB  CYS A 214      21.081  -2.769  25.324  1.00  0.980          C  
ATOM   3253  SG  CYS A 214      22.362  -4.000  25.691  1.00  0.980          S  
ATOM   3254  H   CYS A 214      21.570  -1.414  27.533  1.00  0.670          H  
ATOM   3255  HA  CYS A 214      22.378  -1.237  24.705  1.00  0.780          H  
ATOM   3256 1HB  CYS A 214      20.259  -2.908  25.998  1.00  1.170          H  
ATOM   3257 2HB  CYS A 214      20.712  -2.961  24.316  1.00  1.170          H  
ATOM   3258  HG  CYS A 214      23.316  -3.451  24.936  1.00  1.170          H  
ATOM   3259  N   ILE A 215      20.287  -0.333  23.622  1.00  0.680          N  
ATOM   3260  CA  ILE A 215      19.204   0.358  22.950  1.00  0.880          C  
ATOM   3261  C   ILE A 215      18.202  -0.648  22.395  1.00  0.760          C  
ATOM   3262  O   ILE A 215      16.997  -0.489  22.581  1.00  0.850          O  
ATOM   3263  CB  ILE A 215      19.724   1.278  21.826  1.00  1.320          C  
ATOM   3264  CG1 ILE A 215      20.597   2.369  22.425  1.00  1.320          C  
ATOM   3265  CG2 ILE A 215      18.578   1.861  21.057  1.00  1.320          C  
ATOM   3266  CD1 ILE A 215      21.368   3.248  21.414  1.00  1.320          C  
ATOM   3267  H   ILE A 215      20.985  -0.806  23.063  1.00  0.820          H  
ATOM   3268  HA  ILE A 215      18.685   0.976  23.677  1.00  1.060          H  
ATOM   3269  HB  ILE A 215      20.338   0.700  21.159  1.00  1.580          H  
ATOM   3270 1HG1 ILE A 215      19.967   3.016  23.036  1.00  1.580          H  
ATOM   3271 2HG1 ILE A 215      21.318   1.884  23.069  1.00  1.580          H  
ATOM   3272 1HG2 ILE A 215      18.923   2.494  20.249  1.00  1.580          H  
ATOM   3273 2HG2 ILE A 215      17.999   1.063  20.630  1.00  1.580          H  
ATOM   3274 3HG2 ILE A 215      17.945   2.444  21.718  1.00  1.580          H  
ATOM   3275 1HD1 ILE A 215      21.963   3.978  21.949  1.00  1.580          H  
ATOM   3276 2HD1 ILE A 215      22.029   2.634  20.813  1.00  1.580          H  
ATOM   3277 3HD1 ILE A 215      20.683   3.775  20.762  1.00  1.580          H  
ATOM   3278  N   ASP A 216      18.708  -1.661  21.673  1.00  0.620          N  
ATOM   3279  CA  ASP A 216      17.826  -2.640  21.024  1.00  0.570          C  
ATOM   3280  C   ASP A 216      18.503  -3.980  20.706  1.00  0.530          C  
ATOM   3281  O   ASP A 216      19.717  -4.147  20.894  1.00  0.700          O  
ATOM   3282  CB  ASP A 216      17.281  -2.049  19.707  1.00  0.850          C  
ATOM   3283  CG  ASP A 216      15.956  -2.662  19.191  1.00  0.850          C  
ATOM   3284  OD1 ASP A 216      15.479  -3.587  19.808  1.00  0.850          O  
ATOM   3285  OD2 ASP A 216      15.454  -2.238  18.165  1.00  0.850          O  
ATOM   3286  H   ASP A 216      19.722  -1.746  21.609  1.00  0.740          H  
ATOM   3287  HA  ASP A 216      16.994  -2.820  21.694  1.00  0.680          H  
ATOM   3288 1HB  ASP A 216      17.122  -0.977  19.833  1.00  1.030          H  
ATOM   3289 2HB  ASP A 216      18.034  -2.189  18.942  1.00  1.030          H  
ATOM   3290  N   PHE A 217      17.717  -4.916  20.154  1.00  0.640          N  
ATOM   3291  CA  PHE A 217      18.229  -6.216  19.738  1.00  0.690          C  
ATOM   3292  C   PHE A 217      17.433  -6.978  18.649  1.00  0.750          C  
ATOM   3293  O   PHE A 217      16.205  -7.076  18.725  1.00  0.990          O  
ATOM   3294  CB  PHE A 217      18.335  -7.124  20.958  1.00  1.030          C  
ATOM   3295  CG  PHE A 217      18.771  -8.361  20.540  1.00  1.030          C  
ATOM   3296  CD1 PHE A 217      20.045  -8.489  20.247  1.00  1.030          C  
ATOM   3297  CD2 PHE A 217      17.918  -9.393  20.352  1.00  1.030          C  
ATOM   3298  CE1 PHE A 217      20.530  -9.600  19.732  1.00  1.030          C  
ATOM   3299  CE2 PHE A 217      18.388 -10.521  19.833  1.00  1.030          C  
ATOM   3300  CZ  PHE A 217      19.706 -10.622  19.504  1.00  1.030          C  
ATOM   3301  H   PHE A 217      16.715  -4.720  20.068  1.00  0.770          H  
ATOM   3302  HA  PHE A 217      19.232  -6.053  19.342  1.00  0.830          H  
ATOM   3303 1HB  PHE A 217      19.047  -6.722  21.628  1.00  1.240          H  
ATOM   3304 2HB  PHE A 217      17.378  -7.230  21.465  1.00  1.240          H  
ATOM   3305  HD1 PHE A 217      20.684  -7.644  20.404  1.00  1.240          H  
ATOM   3306  HD2 PHE A 217      16.857  -9.285  20.601  1.00  1.240          H  
ATOM   3307  HE1 PHE A 217      21.579  -9.644  19.486  1.00  1.240          H  
ATOM   3308  HE2 PHE A 217      17.726 -11.351  19.673  1.00  1.240          H  
ATOM   3309  HZ  PHE A 217      20.076 -11.533  19.079  1.00  1.240          H  
ATOM   3310  N   GLN A 218      18.148  -7.583  17.673  1.00  0.620          N  
ATOM   3311  CA  GLN A 218      17.508  -8.476  16.691  1.00  0.700          C  
ATOM   3312  C   GLN A 218      18.459  -9.604  16.233  1.00  0.640          C  
ATOM   3313  O   GLN A 218      19.642  -9.359  15.991  1.00  0.660          O  
ATOM   3314  CB  GLN A 218      17.027  -7.713  15.452  1.00  1.050          C  
ATOM   3315  CG  GLN A 218      16.223  -8.610  14.482  1.00  1.050          C  
ATOM   3316  CD  GLN A 218      15.797  -7.957  13.241  1.00  1.050          C  
ATOM   3317  OE1 GLN A 218      15.909  -6.749  13.088  1.00  1.050          O  
ATOM   3318  NE2 GLN A 218      15.300  -8.750  12.308  1.00  1.050          N  
ATOM   3319  H   GLN A 218      19.161  -7.411  17.624  1.00  0.740          H  
ATOM   3320  HA  GLN A 218      16.647  -8.946  17.167  1.00  0.840          H  
ATOM   3321 1HB  GLN A 218      16.396  -6.875  15.756  1.00  1.260          H  
ATOM   3322 2HB  GLN A 218      17.886  -7.306  14.918  1.00  1.260          H  
ATOM   3323 1HG  GLN A 218      16.818  -9.435  14.181  1.00  1.260          H  
ATOM   3324 2HG  GLN A 218      15.333  -8.971  14.997  1.00  1.260          H  
ATOM   3325 1HE2 GLN A 218      14.995  -8.376  11.428  1.00  1.260          H  
ATOM   3326 2HE2 GLN A 218      15.224  -9.739  12.469  1.00  1.260          H  
ATOM   3327  N   THR A 219      17.946 -10.836  16.100  1.00  0.810          N  
ATOM   3328  CA  THR A 219      18.757 -11.956  15.599  1.00  0.790          C  
ATOM   3329  C   THR A 219      18.687 -12.015  14.073  1.00  0.790          C  
ATOM   3330  O   THR A 219      17.703 -11.561  13.489  1.00  0.880          O  
ATOM   3331  CB  THR A 219      18.202 -13.310  16.093  1.00  1.190          C  
ATOM   3332  OG1 THR A 219      16.895 -13.469  15.546  1.00  1.190          O  
ATOM   3333  CG2 THR A 219      18.091 -13.379  17.613  1.00  1.190          C  
ATOM   3334  H   THR A 219      16.966 -10.996  16.303  1.00  0.970          H  
ATOM   3335  HA  THR A 219      19.789 -11.830  15.909  1.00  0.950          H  
ATOM   3336  HB  THR A 219      18.848 -14.118  15.739  1.00  1.420          H  
ATOM   3337  HG1 THR A 219      16.949 -13.564  14.582  1.00  1.420          H  
ATOM   3338 1HG2 THR A 219      17.678 -14.342  17.906  1.00  1.420          H  
ATOM   3339 2HG2 THR A 219      19.057 -13.259  18.060  1.00  1.420          H  
ATOM   3340 3HG2 THR A 219      17.432 -12.600  17.946  1.00  1.420          H  
ATOM   3341  N   GLU A 220      19.629 -12.700  13.425  1.00  0.750          N  
ATOM   3342  CA  GLU A 220      19.498 -12.933  11.984  1.00  0.820          C  
ATOM   3343  C   GLU A 220      18.629 -14.163  11.716  1.00  0.810          C  
ATOM   3344  O   GLU A 220      18.597 -15.107  12.505  1.00  0.790          O  
ATOM   3345  CB  GLU A 220      20.854 -13.089  11.288  1.00  1.230          C  
ATOM   3346  CG  GLU A 220      21.701 -11.834  11.244  1.00  1.230          C  
ATOM   3347  CD  GLU A 220      22.941 -12.018  10.457  1.00  1.230          C  
ATOM   3348  OE1 GLU A 220      23.273 -13.143  10.189  1.00  1.230          O  
ATOM   3349  OE2 GLU A 220      23.548 -11.039  10.093  1.00  1.230          O  
ATOM   3350  H   GLU A 220      20.463 -13.040  13.916  1.00  0.900          H  
ATOM   3351  HA  GLU A 220      19.001 -12.067  11.542  1.00  0.980          H  
ATOM   3352 1HB  GLU A 220      21.435 -13.856  11.805  1.00  1.480          H  
ATOM   3353 2HB  GLU A 220      20.703 -13.430  10.265  1.00  1.480          H  
ATOM   3354 1HG  GLU A 220      21.129 -11.050  10.783  1.00  1.480          H  
ATOM   3355 2HG  GLU A 220      21.951 -11.530  12.263  1.00  1.480          H  
ATOM   3356  N   ASN A 221      17.998 -14.223  10.546  1.00  0.900          N  
ATOM   3357  CA  ASN A 221      17.136 -15.362  10.207  1.00  0.970          C  
ATOM   3358  C   ASN A 221      17.842 -16.726  10.193  1.00  0.930          C  
ATOM   3359  O   ASN A 221      17.223 -17.752  10.485  1.00  0.990          O  
ATOM   3360  CB  ASN A 221      16.452 -15.094   8.883  1.00  1.460          C  
ATOM   3361  CG  ASN A 221      15.344 -14.074   9.019  1.00  1.460          C  
ATOM   3362  OD1 ASN A 221      14.773 -13.894  10.104  1.00  1.460          O  
ATOM   3363  ND2 ASN A 221      15.037 -13.388   7.956  1.00  1.460          N  
ATOM   3364  H   ASN A 221      18.070 -13.444   9.905  1.00  1.080          H  
ATOM   3365  HA  ASN A 221      16.361 -15.426  10.971  1.00  1.160          H  
ATOM   3366 1HB  ASN A 221      17.181 -14.729   8.156  1.00  1.750          H  
ATOM   3367 2HB  ASN A 221      16.034 -16.022   8.493  1.00  1.750          H  
ATOM   3368 1HD2 ASN A 221      14.315 -12.699   8.001  1.00  1.750          H  
ATOM   3369 2HD2 ASN A 221      15.531 -13.524   7.077  1.00  1.750          H  
ATOM   3370  N   SER A 222      19.139 -16.746   9.883  1.00  0.890          N  
ATOM   3371  CA  SER A 222      19.920 -17.980   9.831  1.00  0.920          C  
ATOM   3372  C   SER A 222      20.314 -18.504  11.210  1.00  0.830          C  
ATOM   3373  O   SER A 222      20.828 -19.622  11.331  1.00  0.870          O  
ATOM   3374  CB  SER A 222      21.205 -17.724   9.081  1.00  1.380          C  
ATOM   3375  OG  SER A 222      22.057 -16.885   9.841  1.00  1.380          O  
ATOM   3376  H   SER A 222      19.615 -15.889   9.632  1.00  1.070          H  
ATOM   3377  HA  SER A 222      19.330 -18.740   9.320  1.00  1.100          H  
ATOM   3378 1HB  SER A 222      21.706 -18.671   8.876  1.00  1.660          H  
ATOM   3379 2HB  SER A 222      20.983 -17.254   8.125  1.00  1.660          H  
ATOM   3380  HG  SER A 222      22.812 -16.693   9.267  1.00  1.660          H  
ATOM   3381  N   SER A 223      20.116 -17.672  12.241  1.00  0.770          N  
ATOM   3382  CA  SER A 223      20.494 -17.907  13.635  1.00  0.820          C  
ATOM   3383  C   SER A 223      21.993 -18.129  13.830  1.00  0.850          C  
ATOM   3384  O   SER A 223      22.414 -18.732  14.817  1.00  0.990          O  
ATOM   3385  CB  SER A 223      19.726 -19.077  14.222  1.00  1.230          C  
ATOM   3386  OG  SER A 223      18.352 -18.813  14.220  1.00  1.230          O  
ATOM   3387  H   SER A 223      19.635 -16.789  12.063  1.00  0.920          H  
ATOM   3388  HA  SER A 223      20.214 -17.016  14.202  1.00  0.980          H  
ATOM   3389 1HB  SER A 223      19.935 -19.969  13.661  1.00  1.480          H  
ATOM   3390 2HB  SER A 223      20.059 -19.256  15.239  1.00  1.480          H  
ATOM   3391  HG  SER A 223      18.123 -18.734  13.284  1.00  1.480          H  
ATOM   3392  N   ARG A 224      22.819 -17.594  12.925  1.00  0.820          N  
ATOM   3393  CA  ARG A 224      24.257 -17.685  13.103  1.00  0.890          C  
ATOM   3394  C   ARG A 224      24.765 -16.479  13.875  1.00  0.810          C  
ATOM   3395  O   ARG A 224      25.665 -16.610  14.704  1.00  0.860          O  
ATOM   3396  CB  ARG A 224      25.008 -17.790  11.785  1.00  1.330          C  
ATOM   3397  CG  ARG A 224      26.530 -17.970  11.965  1.00  1.330          C  
ATOM   3398  CD  ARG A 224      27.247 -18.213  10.698  1.00  1.330          C  
ATOM   3399  NE  ARG A 224      28.687 -18.389  10.927  1.00  1.330          N  
ATOM   3400  CZ  ARG A 224      29.620 -18.584   9.980  1.00  1.330          C  
ATOM   3401  NH1 ARG A 224      29.302 -18.633   8.698  1.00  1.330          N  
ATOM   3402  NH2 ARG A 224      30.874 -18.731  10.375  1.00  1.330          N  
ATOM   3403  H   ARG A 224      22.430 -17.163  12.088  1.00  0.980          H  
ATOM   3404  HA  ARG A 224      24.479 -18.581  13.684  1.00  1.070          H  
ATOM   3405 1HB  ARG A 224      24.627 -18.633  11.211  1.00  1.600          H  
ATOM   3406 2HB  ARG A 224      24.843 -16.887  11.198  1.00  1.600          H  
ATOM   3407 1HG  ARG A 224      26.952 -17.066  12.400  1.00  1.600          H  
ATOM   3408 2HG  ARG A 224      26.726 -18.807  12.636  1.00  1.600          H  
ATOM   3409 1HD  ARG A 224      26.859 -19.113  10.226  1.00  1.600          H  
ATOM   3410 2HD  ARG A 224      27.105 -17.356  10.040  1.00  1.600          H  
ATOM   3411  HE  ARG A 224      29.037 -18.375  11.900  1.00  1.600          H  
ATOM   3412 1HH1 ARG A 224      28.342 -18.518   8.410  1.00  1.600          H  
ATOM   3413 2HH1 ARG A 224      30.020 -18.783   8.004  1.00  1.600          H  
ATOM   3414 1HH2 ARG A 224      31.076 -18.684  11.392  1.00  1.600          H  
ATOM   3415 2HH2 ARG A 224      31.613 -18.881   9.709  1.00  1.600          H  
ATOM   3416  N   HIS A 225      24.178 -15.310  13.613  1.00  0.790          N  
ATOM   3417  CA  HIS A 225      24.650 -14.079  14.223  1.00  0.750          C  
ATOM   3418  C   HIS A 225      23.511 -13.305  14.883  1.00  0.650          C  
ATOM   3419  O   HIS A 225      22.332 -13.464  14.525  1.00  0.680          O  
ATOM   3420  CB  HIS A 225      25.283 -13.152  13.179  1.00  1.120          C  
ATOM   3421  CG  HIS A 225      26.422 -13.728  12.386  1.00  1.120          C  
ATOM   3422  ND1 HIS A 225      27.699 -13.862  12.879  1.00  1.120          N  
ATOM   3423  CD2 HIS A 225      26.459 -14.173  11.115  1.00  1.120          C  
ATOM   3424  CE1 HIS A 225      28.471 -14.388  11.942  1.00  1.120          C  
ATOM   3425  NE2 HIS A 225      27.743 -14.576  10.862  1.00  1.120          N  
ATOM   3426  H   HIS A 225      23.421 -15.270  12.947  1.00  0.950          H  
ATOM   3427  HA  HIS A 225      25.384 -14.314  14.985  1.00  0.900          H  
ATOM   3428 1HB  HIS A 225      24.526 -12.835  12.490  1.00  1.350          H  
ATOM   3429 2HB  HIS A 225      25.648 -12.256  13.682  1.00  1.350          H  
ATOM   3430  HD1 HIS A 225      28.079 -13.313  13.633  1.00  1.350          H  
ATOM   3431  HD2 HIS A 225      25.694 -14.246  10.339  1.00  1.350          H  
ATOM   3432  HE1 HIS A 225      29.526 -14.590  12.131  1.00  1.350          H  
ATOM   3433  N   CYS A 226      23.885 -12.472  15.855  1.00  0.610          N  
ATOM   3434  CA  CYS A 226      22.972 -11.578  16.566  1.00  0.600          C  
ATOM   3435  C   CYS A 226      23.450 -10.125  16.612  1.00  0.550          C  
ATOM   3436  O   CYS A 226      24.637  -9.855  16.818  1.00  0.530          O  
ATOM   3437  CB  CYS A 226      22.761 -12.094  17.973  1.00  0.900          C  
ATOM   3438  SG  CYS A 226      21.942 -13.655  18.021  1.00  0.900          S  
ATOM   3439  H   CYS A 226      24.885 -12.452  16.080  1.00  0.730          H  
ATOM   3440  HA  CYS A 226      22.018 -11.591  16.048  1.00  0.720          H  
ATOM   3441 1HB  CYS A 226      23.715 -12.195  18.462  1.00  1.080          H  
ATOM   3442 2HB  CYS A 226      22.212 -11.410  18.523  1.00  1.080          H  
ATOM   3443  HG  CYS A 226      22.681 -14.206  17.056  1.00  1.080          H  
ATOM   3444  N   LEU A 227      22.523  -9.180  16.413  1.00  0.610          N  
ATOM   3445  CA  LEU A 227      22.861  -7.757  16.454  1.00  0.610          C  
ATOM   3446  C   LEU A 227      22.443  -7.078  17.750  1.00  0.580          C  
ATOM   3447  O   LEU A 227      21.246  -6.958  18.036  1.00  0.570          O  
ATOM   3448  CB  LEU A 227      22.135  -7.026  15.313  1.00  0.920          C  
ATOM   3449  CG  LEU A 227      22.334  -5.495  15.203  1.00  0.920          C  
ATOM   3450  CD1 LEU A 227      23.802  -5.225  14.853  1.00  0.920          C  
ATOM   3451  CD2 LEU A 227      21.335  -4.922  14.154  1.00  0.920          C  
ATOM   3452  H   LEU A 227      21.542  -9.431  16.239  1.00  0.730          H  
ATOM   3453  HA  LEU A 227      23.938  -7.661  16.348  1.00  0.730          H  
ATOM   3454 1HB  LEU A 227      22.455  -7.465  14.370  1.00  1.100          H  
ATOM   3455 2HB  LEU A 227      21.066  -7.206  15.430  1.00  1.100          H  
ATOM   3456  HG  LEU A 227      22.131  -5.011  16.161  1.00  1.100          H  
ATOM   3457 1HD1 LEU A 227      23.954  -4.168  14.759  1.00  1.100          H  
ATOM   3458 2HD1 LEU A 227      24.461  -5.605  15.625  1.00  1.100          H  
ATOM   3459 3HD1 LEU A 227      24.040  -5.708  13.915  1.00  1.100          H  
ATOM   3460 1HD2 LEU A 227      21.467  -3.840  14.069  1.00  1.100          H  
ATOM   3461 2HD2 LEU A 227      21.507  -5.375  13.213  1.00  1.100          H  
ATOM   3462 3HD2 LEU A 227      20.311  -5.139  14.473  1.00  1.100          H  
ATOM   3463  N   VAL A 228      23.411  -6.564  18.515  1.00  0.600          N  
ATOM   3464  CA  VAL A 228      23.051  -5.907  19.772  1.00  0.610          C  
ATOM   3465  C   VAL A 228      23.463  -4.432  19.660  1.00  0.490          C  
ATOM   3466  O   VAL A 228      24.626  -4.125  19.365  1.00  0.450          O  
ATOM   3467  CB  VAL A 228      23.782  -6.521  20.985  1.00  0.920          C  
ATOM   3468  CG1 VAL A 228      23.288  -5.837  22.258  1.00  0.920          C  
ATOM   3469  CG2 VAL A 228      23.605  -8.019  21.076  1.00  0.920          C  
ATOM   3470  H   VAL A 228      24.394  -6.654  18.225  1.00  0.720          H  
ATOM   3471  HA  VAL A 228      21.976  -5.947  19.925  1.00  0.730          H  
ATOM   3472  HB  VAL A 228      24.839  -6.302  20.878  1.00  1.100          H  
ATOM   3473 1HG1 VAL A 228      23.829  -6.229  23.113  1.00  1.100          H  
ATOM   3474 2HG1 VAL A 228      23.430  -4.770  22.204  1.00  1.100          H  
ATOM   3475 3HG1 VAL A 228      22.225  -6.038  22.382  1.00  1.100          H  
ATOM   3476 1HG2 VAL A 228      24.166  -8.374  21.930  1.00  1.100          H  
ATOM   3477 2HG2 VAL A 228      22.586  -8.261  21.209  1.00  1.100          H  
ATOM   3478 3HG2 VAL A 228      23.983  -8.495  20.169  1.00  1.100          H  
ATOM   3479  N   THR A 229      22.521  -3.518  19.896  1.00  0.470          N  
ATOM   3480  CA  THR A 229      22.817  -2.084  19.772  1.00  0.450          C  
ATOM   3481  C   THR A 229      22.938  -1.432  21.137  1.00  0.430          C  
ATOM   3482  O   THR A 229      22.058  -1.625  21.980  1.00  0.430          O  
ATOM   3483  CB  THR A 229      21.741  -1.340  18.964  1.00  0.680          C  
ATOM   3484  OG1 THR A 229      21.658  -1.887  17.646  1.00  0.680          O  
ATOM   3485  CG2 THR A 229      22.124   0.135  18.865  1.00  0.680          C  
ATOM   3486  H   THR A 229      21.580  -3.826  20.168  1.00  0.560          H  
ATOM   3487  HA  THR A 229      23.769  -1.966  19.260  1.00  0.540          H  
ATOM   3488  HB  THR A 229      20.773  -1.439  19.454  1.00  0.810          H  
ATOM   3489  HG1 THR A 229      21.309  -2.780  17.708  1.00  0.810          H  
ATOM   3490 1HG2 THR A 229      21.391   0.665  18.301  1.00  0.810          H  
ATOM   3491 2HG2 THR A 229      22.190   0.579  19.836  1.00  0.810          H  
ATOM   3492 3HG2 THR A 229      23.086   0.223  18.372  1.00  0.810          H  
ATOM   3493  N   TYR A 230      24.014  -0.647  21.325  1.00  0.460          N  
ATOM   3494  CA  TYR A 230      24.358   0.073  22.554  1.00  0.470          C  
ATOM   3495  C   TYR A 230      24.350   1.590  22.532  1.00  0.500          C  
ATOM   3496  O   TYR A 230      24.625   2.255  21.518  1.00  0.530          O  
ATOM   3497  CB  TYR A 230      25.742  -0.354  23.026  1.00  0.700          C  
ATOM   3498  CG  TYR A 230      25.743  -1.685  23.532  1.00  0.700          C  
ATOM   3499  CD1 TYR A 230      25.835  -2.746  22.687  1.00  0.700          C  
ATOM   3500  CD2 TYR A 230      25.638  -1.857  24.868  1.00  0.700          C  
ATOM   3501  CE1 TYR A 230      25.781  -3.973  23.204  1.00  0.700          C  
ATOM   3502  CE2 TYR A 230      25.600  -3.077  25.385  1.00  0.700          C  
ATOM   3503  CZ  TYR A 230      25.644  -4.140  24.553  1.00  0.700          C  
ATOM   3504  OH  TYR A 230      25.566  -5.379  25.067  1.00  0.700          O  
ATOM   3505  H   TYR A 230      24.678  -0.552  20.557  1.00  0.550          H  
ATOM   3506  HA  TYR A 230      23.644  -0.218  23.306  1.00  0.560          H  
ATOM   3507 1HB  TYR A 230      26.451  -0.301  22.205  1.00  0.850          H  
ATOM   3508 2HB  TYR A 230      26.092   0.317  23.814  1.00  0.850          H  
ATOM   3509  HD1 TYR A 230      25.925  -2.606  21.604  1.00  0.850          H  
ATOM   3510  HD2 TYR A 230      25.579  -1.001  25.508  1.00  0.850          H  
ATOM   3511  HE1 TYR A 230      25.838  -4.822  22.555  1.00  0.850          H  
ATOM   3512  HE2 TYR A 230      25.509  -3.218  26.465  1.00  0.850          H  
ATOM   3513  HH  TYR A 230      26.071  -5.396  25.905  1.00  0.850          H  
ATOM   3514  N   ARG A 231      24.089   2.114  23.734  1.00  0.550          N  
ATOM   3515  CA  ARG A 231      24.149   3.508  24.107  1.00  0.640          C  
ATOM   3516  C   ARG A 231      25.400   3.680  24.993  1.00  0.600          C  
ATOM   3517  O   ARG A 231      25.317   3.535  26.220  1.00  0.970          O  
ATOM   3518  CB  ARG A 231      22.897   3.878  24.899  1.00  0.960          C  
ATOM   3519  CG  ARG A 231      22.711   5.309  25.271  1.00  0.960          C  
ATOM   3520  CD  ARG A 231      21.371   5.485  25.888  1.00  0.960          C  
ATOM   3521  NE  ARG A 231      21.049   6.874  26.142  1.00  0.960          N  
ATOM   3522  CZ  ARG A 231      19.837   7.323  26.531  1.00  0.960          C  
ATOM   3523  NH1 ARG A 231      18.838   6.486  26.715  1.00  0.960          N  
ATOM   3524  NH2 ARG A 231      19.658   8.611  26.730  1.00  0.960          N  
ATOM   3525  H   ARG A 231      23.839   1.460  24.473  1.00  0.660          H  
ATOM   3526  HA  ARG A 231      24.185   4.118  23.211  1.00  0.770          H  
ATOM   3527 1HB  ARG A 231      22.031   3.597  24.363  1.00  1.150          H  
ATOM   3528 2HB  ARG A 231      22.886   3.304  25.825  1.00  1.150          H  
ATOM   3529 1HG  ARG A 231      23.472   5.606  25.995  1.00  1.150          H  
ATOM   3530 2HG  ARG A 231      22.779   5.940  24.385  1.00  1.150          H  
ATOM   3531 1HD  ARG A 231      20.614   5.065  25.227  1.00  1.150          H  
ATOM   3532 2HD  ARG A 231      21.353   4.950  26.838  1.00  1.150          H  
ATOM   3533  HE  ARG A 231      21.784   7.563  26.001  1.00  1.150          H  
ATOM   3534 1HH1 ARG A 231      18.971   5.500  26.564  1.00  1.150          H  
ATOM   3535 2HH1 ARG A 231      17.932   6.831  27.008  1.00  1.150          H  
ATOM   3536 1HH2 ARG A 231      20.427   9.257  26.590  1.00  1.150          H  
ATOM   3537 2HH2 ARG A 231      18.751   8.958  27.015  1.00  1.150          H  
ATOM   3538  N   PRO A 232      26.573   4.010  24.418  1.00  0.920          N  
ATOM   3539  CA  PRO A 232      27.852   4.041  25.110  1.00  1.160          C  
ATOM   3540  C   PRO A 232      27.868   5.006  26.299  1.00  1.050          C  
ATOM   3541  O   PRO A 232      27.203   6.050  26.282  1.00  1.140          O  
ATOM   3542  CB  PRO A 232      28.842   4.351  23.978  1.00  1.740          C  
ATOM   3543  CG  PRO A 232      28.005   4.913  22.820  1.00  1.740          C  
ATOM   3544  CD  PRO A 232      26.646   4.348  22.976  1.00  1.740          C  
ATOM   3545  HA  PRO A 232      28.070   3.020  25.464  1.00  1.390          H  
ATOM   3546 1HB  PRO A 232      29.590   5.078  24.343  1.00  2.090          H  
ATOM   3547 2HB  PRO A 232      29.389   3.443  23.703  1.00  2.090          H  
ATOM   3548 1HG  PRO A 232      27.978   5.969  22.759  1.00  2.090          H  
ATOM   3549 2HG  PRO A 232      28.452   4.580  21.872  1.00  2.090          H  
ATOM   3550 1HD  PRO A 232      25.951   5.155  22.700  1.00  2.090          H  
ATOM   3551 2HD  PRO A 232      26.541   3.465  22.351  1.00  2.090          H  
ATOM   3552  N   ASP A 233      28.621   4.624  27.334  1.00  1.380          N  
ATOM   3553  CA  ASP A 233      28.730   5.336  28.610  1.00  1.610          C  
ATOM   3554  C   ASP A 233      29.135   6.804  28.463  1.00  1.570          C  
ATOM   3555  O   ASP A 233      30.233   7.116  27.988  1.00  1.840          O  
ATOM   3556  CB  ASP A 233      29.761   4.604  29.495  1.00  2.420          C  
ATOM   3557  CG  ASP A 233      29.856   5.084  30.982  1.00  2.420          C  
ATOM   3558  OD1 ASP A 233      28.996   5.828  31.438  1.00  2.420          O  
ATOM   3559  OD2 ASP A 233      30.796   4.687  31.646  1.00  2.420          O  
ATOM   3560  H   ASP A 233      29.141   3.745  27.244  1.00  1.660          H  
ATOM   3561  HA  ASP A 233      27.757   5.296  29.100  1.00  1.930          H  
ATOM   3562 1HB  ASP A 233      29.534   3.535  29.493  1.00  2.900          H  
ATOM   3563 2HB  ASP A 233      30.748   4.716  29.044  1.00  2.900          H  
ATOM   3564  N   LYS A 234      28.203   7.691  28.845  1.00  2.080          N  
ATOM   3565  CA  LYS A 234      28.302   9.163  28.811  1.00  2.510          C  
ATOM   3566  C   LYS A 234      28.572   9.709  27.422  1.00  2.140          C  
ATOM   3567  O   LYS A 234      29.095  10.815  27.257  1.00  2.370          O  
ATOM   3568  CB  LYS A 234      29.394   9.623  29.776  1.00  3.760          C  
ATOM   3569  CG  LYS A 234      29.117   9.200  31.188  1.00  3.760          C  
ATOM   3570  CD  LYS A 234      30.204   9.576  32.159  1.00  3.760          C  
ATOM   3571  CE  LYS A 234      29.891   8.990  33.537  1.00  3.760          C  
ATOM   3572  NZ  LYS A 234      30.063   7.477  33.563  1.00  3.760          N  
ATOM   3573  H   LYS A 234      27.345   7.295  29.206  1.00  2.500          H  
ATOM   3574  HA  LYS A 234      27.347   9.575  29.140  1.00  3.010          H  
ATOM   3575 1HB  LYS A 234      30.359   9.218  29.472  1.00  4.520          H  
ATOM   3576 2HB  LYS A 234      29.468  10.710  29.754  1.00  4.520          H  
ATOM   3577 1HG  LYS A 234      28.186   9.664  31.511  1.00  4.520          H  
ATOM   3578 2HG  LYS A 234      28.984   8.143  31.205  1.00  4.520          H  
ATOM   3579 1HD  LYS A 234      31.157   9.176  31.808  1.00  4.520          H  
ATOM   3580 2HD  LYS A 234      30.281  10.658  32.231  1.00  4.520          H  
ATOM   3581 1HE  LYS A 234      30.551   9.435  34.278  1.00  4.520          H  
ATOM   3582 2HE  LYS A 234      28.859   9.227  33.794  1.00  4.520          H  
ATOM   3583 1HZ  LYS A 234      29.846   7.122  34.477  1.00  4.520          H  
ATOM   3584 2HZ  LYS A 234      29.450   6.995  32.868  1.00  4.520          H  
ATOM   3585 3HZ  LYS A 234      31.018   7.238  33.337  1.00  4.520          H  
ATOM   3586  N   ASN A 235      28.176   8.947  26.427  1.00  2.120          N  
ATOM   3587  CA  ASN A 235      28.322   9.316  25.050  1.00  2.190          C  
ATOM   3588  C   ASN A 235      27.020   9.866  24.500  1.00  2.190          C  
ATOM   3589  O   ASN A 235      26.005   9.172  24.443  1.00  2.980          O  
ATOM   3590  CB  ASN A 235      28.848   8.165  24.268  1.00  3.290          C  
ATOM   3591  CG  ASN A 235      29.091   8.497  22.844  1.00  3.290          C  
ATOM   3592  OD1 ASN A 235      28.337   9.290  22.251  1.00  3.290          O  
ATOM   3593  ND2 ASN A 235      30.116   7.935  22.269  1.00  3.290          N  
ATOM   3594  H   ASN A 235      27.766   8.028  26.630  1.00  2.540          H  
ATOM   3595  HA  ASN A 235      29.056  10.120  24.988  1.00  2.630          H  
ATOM   3596 1HB  ASN A 235      29.768   7.797  24.725  1.00  3.940          H  
ATOM   3597 2HB  ASN A 235      28.121   7.388  24.344  1.00  3.940          H  
ATOM   3598 1HD2 ASN A 235      30.287   8.130  21.296  1.00  3.940          H  
ATOM   3599 2HD2 ASN A 235      30.705   7.307  22.776  1.00  3.940          H  
ATOM   3600  N   HIS A 236      27.026  11.147  24.187  1.00  1.860          N  
ATOM   3601  CA  HIS A 236      25.828  11.814  23.717  1.00  2.490          C  
ATOM   3602  C   HIS A 236      25.974  12.257  22.260  1.00  2.100          C  
ATOM   3603  O   HIS A 236      25.305  13.196  21.830  1.00  2.660          O  
ATOM   3604  CB  HIS A 236      25.539  12.997  24.635  1.00  3.740          C  
ATOM   3605  CG  HIS A 236      25.321  12.549  26.058  1.00  3.740          C  
ATOM   3606  ND1 HIS A 236      24.173  11.910  26.472  1.00  3.740          N  
ATOM   3607  CD2 HIS A 236      26.130  12.614  27.146  1.00  3.740          C  
ATOM   3608  CE1 HIS A 236      24.279  11.615  27.759  1.00  3.740          C  
ATOM   3609  NE2 HIS A 236      25.458  12.029  28.191  1.00  3.740          N  
ATOM   3610  H   HIS A 236      27.893  11.662  24.256  1.00  2.230          H  
ATOM   3611  HA  HIS A 236      24.980  11.131  23.766  1.00  2.990          H  
ATOM   3612 1HB  HIS A 236      26.373  13.699  24.609  1.00  4.480          H  
ATOM   3613 2HB  HIS A 236      24.648  13.521  24.292  1.00  4.480          H  
ATOM   3614  HD1 HIS A 236      23.543  11.422  25.857  1.00  4.480          H  
ATOM   3615  HD2 HIS A 236      27.131  13.010  27.298  1.00  4.480          H  
ATOM   3616  HE1 HIS A 236      23.465  11.104  28.273  1.00  4.480          H  
ATOM   3617  N   THR A 237      26.925  11.644  21.541  1.00  1.490          N  
ATOM   3618  CA  THR A 237      27.179  11.972  20.135  1.00  1.420          C  
ATOM   3619  C   THR A 237      27.240  10.796  19.132  1.00  1.180          C  
ATOM   3620  O   THR A 237      27.069  11.030  17.931  1.00  1.390          O  
ATOM   3621  CB  THR A 237      28.487  12.793  20.003  1.00  2.130          C  
ATOM   3622  OG1 THR A 237      29.608  12.033  20.506  1.00  2.130          O  
ATOM   3623  CG2 THR A 237      28.382  14.098  20.787  1.00  2.130          C  
ATOM   3624  H   THR A 237      27.452  10.889  21.972  1.00  1.790          H  
ATOM   3625  HA  THR A 237      26.363  12.614  19.806  1.00  1.700          H  
ATOM   3626  HB  THR A 237      28.655  13.016  18.951  1.00  2.560          H  
ATOM   3627  HG1 THR A 237      30.428  12.442  20.216  1.00  2.560          H  
ATOM   3628 1HG2 THR A 237      29.304  14.665  20.667  1.00  2.560          H  
ATOM   3629 2HG2 THR A 237      27.543  14.681  20.406  1.00  2.560          H  
ATOM   3630 3HG2 THR A 237      28.227  13.892  21.840  1.00  2.560          H  
ATOM   3631  N   THR A 238      27.481   9.559  19.598  1.00  1.070          N  
ATOM   3632  CA  THR A 238      27.636   8.390  18.722  1.00  0.950          C  
ATOM   3633  C   THR A 238      26.805   7.168  19.165  1.00  1.020          C  
ATOM   3634  O   THR A 238      26.173   7.159  20.237  1.00  1.520          O  
ATOM   3635  CB  THR A 238      29.115   7.948  18.600  1.00  1.420          C  
ATOM   3636  OG1 THR A 238      29.579   7.420  19.840  1.00  1.420          O  
ATOM   3637  CG2 THR A 238      29.981   9.129  18.211  1.00  1.420          C  
ATOM   3638  H   THR A 238      27.634   9.429  20.588  1.00  1.280          H  
ATOM   3639  HA  THR A 238      27.308   8.675  17.725  1.00  1.140          H  
ATOM   3640  HB  THR A 238      29.199   7.180  17.852  1.00  1.710          H  
ATOM   3641  HG1 THR A 238      29.174   6.557  19.991  1.00  1.710          H  
ATOM   3642 1HG2 THR A 238      31.014   8.806  18.120  1.00  1.710          H  
ATOM   3643 2HG2 THR A 238      29.636   9.534  17.258  1.00  1.710          H  
ATOM   3644 3HG2 THR A 238      29.918   9.900  18.973  1.00  1.710          H  
ATOM   3645  N   ILE A 239      26.846   6.120  18.327  1.00  0.900          N  
ATOM   3646  CA  ILE A 239      26.176   4.830  18.545  1.00  0.970          C  
ATOM   3647  C   ILE A 239      27.239   3.778  18.540  1.00  0.750          C  
ATOM   3648  O   ILE A 239      28.269   3.937  17.864  1.00  0.860          O  
ATOM   3649  CB  ILE A 239      25.190   4.452  17.375  1.00  1.460          C  
ATOM   3650  CG1 ILE A 239      24.248   3.266  17.753  1.00  1.460          C  
ATOM   3651  CG2 ILE A 239      25.992   3.965  16.124  1.00  1.460          C  
ATOM   3652  CD1 ILE A 239      23.109   3.070  16.779  1.00  1.460          C  
ATOM   3653  H   ILE A 239      27.349   6.260  17.470  1.00  1.080          H  
ATOM   3654  HA  ILE A 239      25.678   4.808  19.509  1.00  1.160          H  
ATOM   3655  HB  ILE A 239      24.601   5.332  17.126  1.00  1.750          H  
ATOM   3656 1HG1 ILE A 239      24.801   2.333  17.793  1.00  1.750          H  
ATOM   3657 2HG1 ILE A 239      23.824   3.466  18.745  1.00  1.750          H  
ATOM   3658 1HG2 ILE A 239      25.343   3.753  15.292  1.00  1.750          H  
ATOM   3659 2HG2 ILE A 239      26.649   4.700  15.859  1.00  1.750          H  
ATOM   3660 3HG2 ILE A 239      26.549   3.061  16.347  1.00  1.750          H  
ATOM   3661 1HD1 ILE A 239      22.489   2.259  17.102  1.00  1.750          H  
ATOM   3662 2HD1 ILE A 239      22.507   3.962  16.707  1.00  1.750          H  
ATOM   3663 3HD1 ILE A 239      23.495   2.832  15.812  1.00  1.750          H  
ATOM   3664  N   ARG A 240      26.984   2.690  19.251  1.00  0.660          N  
ATOM   3665  CA  ARG A 240      27.874   1.552  19.164  1.00  0.630          C  
ATOM   3666  C   ARG A 240      27.013   0.329  18.889  1.00  0.530          C  
ATOM   3667  O   ARG A 240      26.137  -0.009  19.675  1.00  0.690          O  
ATOM   3668  CB  ARG A 240      28.673   1.372  20.452  1.00  0.950          C  
ATOM   3669  CG  ARG A 240      29.644   0.172  20.470  1.00  0.950          C  
ATOM   3670  CD  ARG A 240      30.854   0.397  19.610  1.00  0.950          C  
ATOM   3671  NE  ARG A 240      31.710   1.462  20.151  1.00  0.950          N  
ATOM   3672  CZ  ARG A 240      32.758   2.052  19.510  1.00  0.950          C  
ATOM   3673  NH1 ARG A 240      33.103   1.701  18.288  1.00  0.950          N  
ATOM   3674  NH2 ARG A 240      33.444   2.997  20.131  1.00  0.950          N  
ATOM   3675  H   ARG A 240      26.138   2.637  19.834  1.00  0.790          H  
ATOM   3676  HA  ARG A 240      28.554   1.698  18.327  1.00  0.760          H  
ATOM   3677 1HB  ARG A 240      29.263   2.269  20.628  1.00  1.130          H  
ATOM   3678 2HB  ARG A 240      27.994   1.269  21.300  1.00  1.130          H  
ATOM   3679 1HG  ARG A 240      29.992   0.012  21.488  1.00  1.130          H  
ATOM   3680 2HG  ARG A 240      29.136  -0.727  20.120  1.00  1.130          H  
ATOM   3681 1HD  ARG A 240      31.435  -0.523  19.577  1.00  1.130          H  
ATOM   3682 2HD  ARG A 240      30.554   0.667  18.601  1.00  1.130          H  
ATOM   3683  HE  ARG A 240      31.505   1.783  21.088  1.00  1.130          H  
ATOM   3684 1HH1 ARG A 240      32.592   0.986  17.800  1.00  1.130          H  
ATOM   3685 2HH1 ARG A 240      33.884   2.155  17.832  1.00  1.130          H  
ATOM   3686 1HH2 ARG A 240      33.190   3.272  21.071  1.00  1.130          H  
ATOM   3687 2HH2 ARG A 240      34.223   3.445  19.673  1.00  1.130          H  
ATOM   3688  N   SER A 241      27.275  -0.365  17.798  1.00  0.370          N  
ATOM   3689  CA  SER A 241      26.467  -1.522  17.439  1.00  0.340          C  
ATOM   3690  C   SER A 241      27.331  -2.687  17.004  1.00  0.350          C  
ATOM   3691  O   SER A 241      28.251  -2.552  16.193  1.00  0.370          O  
ATOM   3692  CB  SER A 241      25.451  -1.125  16.383  1.00  0.510          C  
ATOM   3693  OG  SER A 241      24.773  -2.228  15.919  1.00  0.510          O  
ATOM   3694  H   SER A 241      28.000  -0.039  17.151  1.00  0.440          H  
ATOM   3695  HA  SER A 241      25.918  -1.849  18.321  1.00  0.410          H  
ATOM   3696 1HB  SER A 241      24.740  -0.431  16.824  1.00  0.610          H  
ATOM   3697 2HB  SER A 241      25.929  -0.609  15.572  1.00  0.610          H  
ATOM   3698  HG  SER A 241      24.046  -1.886  15.385  1.00  0.610          H  
ATOM   3699  N   VAL A 242      27.119  -3.840  17.641  1.00  0.390          N  
ATOM   3700  CA  VAL A 242      27.991  -4.969  17.361  1.00  0.470          C  
ATOM   3701  C   VAL A 242      27.271  -6.236  16.913  1.00  0.480          C  
ATOM   3702  O   VAL A 242      26.313  -6.710  17.536  1.00  0.560          O  
ATOM   3703  CB  VAL A 242      28.866  -5.284  18.600  1.00  0.700          C  
ATOM   3704  CG1 VAL A 242      29.796  -6.481  18.296  1.00  0.700          C  
ATOM   3705  CG2 VAL A 242      29.686  -4.042  18.988  1.00  0.700          C  
ATOM   3706  H   VAL A 242      26.332  -3.923  18.296  1.00  0.470          H  
ATOM   3707  HA  VAL A 242      28.665  -4.685  16.556  1.00  0.560          H  
ATOM   3708  HB  VAL A 242      28.223  -5.568  19.431  1.00  0.850          H  
ATOM   3709 1HG1 VAL A 242      30.401  -6.698  19.166  1.00  0.850          H  
ATOM   3710 2HG1 VAL A 242      29.219  -7.357  18.040  1.00  0.850          H  
ATOM   3711 3HG1 VAL A 242      30.449  -6.224  17.458  1.00  0.850          H  
ATOM   3712 1HG2 VAL A 242      30.296  -4.265  19.860  1.00  0.850          H  
ATOM   3713 2HG2 VAL A 242      30.331  -3.769  18.155  1.00  0.850          H  
ATOM   3714 3HG2 VAL A 242      29.023  -3.215  19.220  1.00  0.850          H  
ATOM   3715  N   LEU A 243      27.767  -6.780  15.807  1.00  0.450          N  
ATOM   3716  CA  LEU A 243      27.280  -8.028  15.240  1.00  0.470          C  
ATOM   3717  C   LEU A 243      28.160  -9.155  15.773  1.00  0.540          C  
ATOM   3718  O   LEU A 243      29.378  -9.168  15.527  1.00  0.650          O  
ATOM   3719  CB  LEU A 243      27.321  -7.927  13.703  1.00  0.700          C  
ATOM   3720  CG  LEU A 243      26.673  -9.052  12.836  1.00  0.700          C  
ATOM   3721  CD1 LEU A 243      26.281  -8.439  11.472  1.00  0.700          C  
ATOM   3722  CD2 LEU A 243      27.681 -10.214  12.599  1.00  0.700          C  
ATOM   3723  H   LEU A 243      28.555  -6.290  15.370  1.00  0.540          H  
ATOM   3724  HA  LEU A 243      26.255  -8.201  15.566  1.00  0.560          H  
ATOM   3725 1HB  LEU A 243      26.803  -7.016  13.442  1.00  0.850          H  
ATOM   3726 2HB  LEU A 243      28.359  -7.828  13.397  1.00  0.850          H  
ATOM   3727  HG  LEU A 243      25.770  -9.433  13.323  1.00  0.850          H  
ATOM   3728 1HD1 LEU A 243      25.816  -9.212  10.845  1.00  0.850          H  
ATOM   3729 2HD1 LEU A 243      25.569  -7.633  11.627  1.00  0.850          H  
ATOM   3730 3HD1 LEU A 243      27.169  -8.048  10.963  1.00  0.850          H  
ATOM   3731 1HD2 LEU A 243      27.213 -10.964  11.963  1.00  0.850          H  
ATOM   3732 2HD2 LEU A 243      28.565  -9.828  12.099  1.00  0.850          H  
ATOM   3733 3HD2 LEU A 243      27.972 -10.678  13.533  1.00  0.850          H  
ATOM   3734  N   MET A 244      27.533 -10.089  16.504  1.00  0.540          N  
ATOM   3735  CA  MET A 244      28.204 -11.216  17.171  1.00  0.660          C  
ATOM   3736  C   MET A 244      27.890 -12.575  16.548  1.00  0.630          C  
ATOM   3737  O   MET A 244      26.744 -12.830  16.175  1.00  0.660          O  
ATOM   3738  CB  MET A 244      27.694 -11.302  18.604  1.00  0.990          C  
ATOM   3739  CG  MET A 244      27.817 -10.080  19.446  1.00  0.990          C  
ATOM   3740  SD  MET A 244      29.453  -9.613  19.847  1.00  0.990          S  
ATOM   3741  CE  MET A 244      29.986 -10.816  21.001  1.00  0.990          C  
ATOM   3742  H   MET A 244      26.520  -9.976  16.635  1.00  0.650          H  
ATOM   3743  HA  MET A 244      29.279 -11.069  17.133  1.00  0.790          H  
ATOM   3744 1HB  MET A 244      26.633 -11.496  18.562  1.00  1.190          H  
ATOM   3745 2HB  MET A 244      28.161 -12.143  19.108  1.00  1.190          H  
ATOM   3746 1HG  MET A 244      27.335  -9.239  18.937  1.00  1.190          H  
ATOM   3747 2HG  MET A 244      27.288 -10.252  20.372  1.00  1.190          H  
ATOM   3748 1HE  MET A 244      30.982 -10.565  21.342  1.00  1.190          H  
ATOM   3749 2HE  MET A 244      29.308 -10.818  21.845  1.00  1.190          H  
ATOM   3750 3HE  MET A 244      30.004 -11.790  20.528  1.00  1.190          H  
ATOM   3751  N   GLU A 245      28.870 -13.488  16.524  1.00  0.680          N  
ATOM   3752  CA  GLU A 245      28.628 -14.871  16.083  1.00  0.720          C  
ATOM   3753  C   GLU A 245      28.267 -15.757  17.273  1.00  0.830          C  
ATOM   3754  O   GLU A 245      28.934 -15.747  18.320  1.00  0.940          O  
ATOM   3755  CB  GLU A 245      29.828 -15.445  15.323  1.00  1.080          C  
ATOM   3756  CG  GLU A 245      29.566 -16.830  14.735  1.00  1.080          C  
ATOM   3757  CD  GLU A 245      30.670 -17.335  13.866  1.00  1.080          C  
ATOM   3758  OE1 GLU A 245      31.638 -16.643  13.697  1.00  1.080          O  
ATOM   3759  OE2 GLU A 245      30.533 -18.416  13.334  1.00  1.080          O  
ATOM   3760  H   GLU A 245      29.811 -13.218  16.811  1.00  0.820          H  
ATOM   3761  HA  GLU A 245      27.774 -14.882  15.410  1.00  0.860          H  
ATOM   3762 1HB  GLU A 245      30.101 -14.785  14.519  1.00  1.300          H  
ATOM   3763 2HB  GLU A 245      30.683 -15.512  15.994  1.00  1.300          H  
ATOM   3764 1HG  GLU A 245      29.421 -17.542  15.551  1.00  1.300          H  
ATOM   3765 2HG  GLU A 245      28.642 -16.793  14.159  1.00  1.300          H  
ATOM   3766  N   MET A 246      27.198 -16.540  17.122  1.00  0.880          N  
ATOM   3767  CA  MET A 246      26.728 -17.408  18.196  1.00  1.050          C  
ATOM   3768  C   MET A 246      27.154 -18.864  18.041  1.00  1.250          C  
ATOM   3769  O   MET A 246      27.079 -19.438  16.953  1.00  1.720          O  
ATOM   3770  CB  MET A 246      25.199 -17.414  18.217  1.00  1.580          C  
ATOM   3771  CG  MET A 246      24.503 -16.088  18.415  1.00  1.580          C  
ATOM   3772  SD  MET A 246      24.729 -15.323  20.031  1.00  1.580          S  
ATOM   3773  CE  MET A 246      25.910 -14.084  19.585  1.00  1.580          C  
ATOM   3774  H   MET A 246      26.683 -16.526  16.236  1.00  1.060          H  
ATOM   3775  HA  MET A 246      27.124 -17.043  19.141  1.00  1.260          H  
ATOM   3776 1HB  MET A 246      24.839 -17.813  17.263  1.00  1.890          H  
ATOM   3777 2HB  MET A 246      24.853 -18.093  18.997  1.00  1.890          H  
ATOM   3778 1HG  MET A 246      24.854 -15.391  17.650  1.00  1.890          H  
ATOM   3779 2HG  MET A 246      23.440 -16.245  18.258  1.00  1.890          H  
ATOM   3780 1HE  MET A 246      26.133 -13.473  20.440  1.00  1.890          H  
ATOM   3781 2HE  MET A 246      26.807 -14.539  19.229  1.00  1.890          H  
ATOM   3782 3HE  MET A 246      25.499 -13.471  18.802  1.00  1.890          H  
ATOM   3783  N   SER A 247      27.498 -19.490  19.160  1.00  1.510          N  
ATOM   3784  CA  SER A 247      27.772 -20.923  19.188  1.00  1.800          C  
ATOM   3785  C   SER A 247      26.597 -21.647  19.831  1.00  2.300          C  
ATOM   3786  O   SER A 247      26.364 -21.531  21.030  1.00  2.650          O  
ATOM   3787  CB  SER A 247      29.045 -21.250  19.960  1.00  2.700          C  
ATOM   3788  OG  SER A 247      30.212 -20.819  19.300  1.00  2.700          O  
ATOM   3789  H   SER A 247      27.577 -18.943  20.005  1.00  1.810          H  
ATOM   3790  HA  SER A 247      27.884 -21.281  18.164  1.00  2.160          H  
ATOM   3791 1HB  SER A 247      28.994 -20.762  20.919  1.00  3.240          H  
ATOM   3792 2HB  SER A 247      29.099 -22.326  20.140  1.00  3.240          H  
ATOM   3793  HG  SER A 247      30.223 -19.841  19.382  1.00  3.240          H  
ATOM   3794  N   TYR A 248      25.876 -22.438  19.046  1.00  2.820          N  
ATOM   3795  CA  TYR A 248      24.685 -23.156  19.531  1.00  3.670          C  
ATOM   3796  C   TYR A 248      25.075 -24.269  20.505  1.00  3.890          C  
ATOM   3797  O   TYR A 248      24.250 -24.797  21.247  1.00  3.890          O  
ATOM   3798  CB  TYR A 248      23.885 -23.717  18.356  1.00  5.500          C  
ATOM   3799  CG  TYR A 248      24.544 -24.857  17.643  1.00  5.500          C  
ATOM   3800  CD1 TYR A 248      24.368 -26.155  18.098  1.00  5.500          C  
ATOM   3801  CD2 TYR A 248      25.330 -24.614  16.530  1.00  5.500          C  
ATOM   3802  CE1 TYR A 248      24.979 -27.196  17.444  1.00  5.500          C  
ATOM   3803  CE2 TYR A 248      25.933 -25.663  15.875  1.00  5.500          C  
ATOM   3804  CZ  TYR A 248      25.760 -26.949  16.328  1.00  5.500          C  
ATOM   3805  OH  TYR A 248      26.366 -27.995  15.672  1.00  5.500          O  
ATOM   3806  H   TYR A 248      26.126 -22.499  18.066  1.00  3.380          H  
ATOM   3807  HA  TYR A 248      24.054 -22.451  20.073  1.00  4.400          H  
ATOM   3808 1HB  TYR A 248      22.927 -24.053  18.705  1.00  6.610          H  
ATOM   3809 2HB  TYR A 248      23.704 -22.923  17.633  1.00  6.610          H  
ATOM   3810  HD1 TYR A 248      23.748 -26.351  18.979  1.00  6.610          H  
ATOM   3811  HD2 TYR A 248      25.467 -23.597  16.168  1.00  6.610          H  
ATOM   3812  HE1 TYR A 248      24.848 -28.213  17.802  1.00  6.610          H  
ATOM   3813  HE2 TYR A 248      26.549 -25.474  14.996  1.00  6.610          H  
ATOM   3814  HH  TYR A 248      26.140 -28.821  16.105  1.00  6.610          H  
ATOM   3815  N   ARG A 249      26.359 -24.605  20.466  1.00  3.890          N  
ATOM   3816  CA  ARG A 249      27.023 -25.649  21.226  1.00  3.890          C  
ATOM   3817  C   ARG A 249      27.543 -25.148  22.573  1.00  3.890          C  
ATOM   3818  O   ARG A 249      28.194 -25.899  23.303  1.00  3.890          O  
ATOM   3819  CB  ARG A 249      28.241 -26.097  20.440  1.00  5.830          C  
ATOM   3820  CG  ARG A 249      27.957 -26.724  19.123  1.00  5.830          C  
ATOM   3821  CD  ARG A 249      29.187 -27.126  18.388  1.00  5.830          C  
ATOM   3822  NE  ARG A 249      29.971 -25.930  17.976  1.00  5.830          N  
ATOM   3823  CZ  ARG A 249      31.173 -25.528  18.486  1.00  5.830          C  
ATOM   3824  NH1 ARG A 249      31.811 -26.206  19.392  1.00  5.830          N  
ATOM   3825  NH2 ARG A 249      31.744 -24.415  18.069  1.00  5.830          N  
ATOM   3826  H   ARG A 249      26.920 -24.071  19.821  1.00  4.670          H  
ATOM   3827  HA  ARG A 249      26.326 -26.472  21.383  1.00  4.670          H  
ATOM   3828 1HB  ARG A 249      28.882 -25.237  20.277  1.00  7.000          H  
ATOM   3829 2HB  ARG A 249      28.803 -26.820  21.026  1.00  7.000          H  
ATOM   3830 1HG  ARG A 249      27.330 -27.601  19.263  1.00  7.000          H  
ATOM   3831 2HG  ARG A 249      27.440 -25.998  18.513  1.00  7.000          H  
ATOM   3832 1HD  ARG A 249      29.800 -27.763  19.014  1.00  7.000          H  
ATOM   3833 2HD  ARG A 249      28.897 -27.669  17.487  1.00  7.000          H  
ATOM   3834  HE  ARG A 249      29.557 -25.336  17.269  1.00  7.000          H  
ATOM   3835 1HH1 ARG A 249      31.447 -27.063  19.769  1.00  7.000          H  
ATOM   3836 2HH1 ARG A 249      32.711 -25.820  19.714  1.00  7.000          H  
ATOM   3837 1HH2 ARG A 249      31.306 -23.831  17.372  1.00  7.000          H  
ATOM   3838 2HH2 ARG A 249      32.649 -24.153  18.493  1.00  7.000          H  
ATOM   3839  N   LEU A 250      27.312 -23.872  22.869  1.00  3.890          N  
ATOM   3840  CA  LEU A 250      27.813 -23.227  24.072  1.00  3.890          C  
ATOM   3841  C   LEU A 250      26.828 -23.202  25.240  1.00  3.890          C  
ATOM   3842  O   LEU A 250      25.692 -22.750  25.099  1.00  3.890          O  
ATOM   3843  CB  LEU A 250      28.214 -21.809  23.649  1.00  5.830          C  
ATOM   3844  CG  LEU A 250      28.748 -20.825  24.638  1.00  5.830          C  
ATOM   3845  CD1 LEU A 250      30.013 -21.297  25.225  1.00  5.830          C  
ATOM   3846  CD2 LEU A 250      29.005 -19.555  23.862  1.00  5.830          C  
ATOM   3847  H   LEU A 250      26.769 -23.292  22.223  1.00  4.670          H  
ATOM   3848  HA  LEU A 250      28.695 -23.773  24.398  1.00  4.670          H  
ATOM   3849 1HB  LEU A 250      28.915 -21.880  22.859  1.00  7.000          H  
ATOM   3850 2HB  LEU A 250      27.322 -21.346  23.244  1.00  7.000          H  
ATOM   3851  HG  LEU A 250      28.044 -20.661  25.441  1.00  7.000          H  
ATOM   3852 1HD1 LEU A 250      30.392 -20.548  25.923  1.00  7.000          H  
ATOM   3853 2HD1 LEU A 250      29.807 -22.199  25.746  1.00  7.000          H  
ATOM   3854 3HD1 LEU A 250      30.740 -21.468  24.462  1.00  7.000          H  
ATOM   3855 1HD2 LEU A 250      29.422 -18.806  24.503  1.00  7.000          H  
ATOM   3856 2HD2 LEU A 250      29.697 -19.773  23.078  1.00  7.000          H  
ATOM   3857 3HD2 LEU A 250      28.073 -19.194  23.431  1.00  7.000          H  
ATOM   3858  N   ASP A 251      27.269 -23.720  26.398  1.00  3.890          N  
ATOM   3859  CA  ASP A 251      26.472 -23.741  27.629  1.00  3.890          C  
ATOM   3860  C   ASP A 251      27.354 -23.796  28.861  1.00  3.890          C  
ATOM   3861  O   ASP A 251      27.874 -24.865  29.199  1.00  3.890          O  
ATOM   3862  CB  ASP A 251      25.511 -24.939  27.665  1.00  5.830          C  
ATOM   3863  CG  ASP A 251      24.585 -24.959  28.928  1.00  5.830          C  
ATOM   3864  OD1 ASP A 251      24.779 -24.136  29.815  1.00  5.830          O  
ATOM   3865  OD2 ASP A 251      23.722 -25.812  28.992  1.00  5.830          O  
ATOM   3866  H   ASP A 251      28.213 -24.106  26.442  1.00  4.670          H  
ATOM   3867  HA  ASP A 251      25.903 -22.823  27.682  1.00  4.670          H  
ATOM   3868 1HB  ASP A 251      24.883 -24.917  26.773  1.00  7.000          H  
ATOM   3869 2HB  ASP A 251      26.088 -25.864  27.635  1.00  7.000          H  
ATOM   3870  N   ASP A 252      27.598 -22.633  29.481  1.00  3.890          N  
ATOM   3871  CA  ASP A 252      28.481 -22.546  30.650  1.00  3.890          C  
ATOM   3872  C   ASP A 252      29.745 -23.355  30.368  1.00  3.890          C  
ATOM   3873  O   ASP A 252      30.133 -24.222  31.156  1.00  3.890          O  
ATOM   3874  CB  ASP A 252      27.764 -23.063  31.909  1.00  5.830          C  
ATOM   3875  CG  ASP A 252      28.424 -22.610  33.228  1.00  5.830          C  
ATOM   3876  OD1 ASP A 252      29.079 -21.586  33.209  1.00  5.830          O  
ATOM   3877  OD2 ASP A 252      28.236 -23.257  34.242  1.00  5.830          O  
ATOM   3878  H   ASP A 252      27.109 -21.795  29.145  1.00  4.670          H  
ATOM   3879  HA  ASP A 252      28.760 -21.504  30.803  1.00  4.670          H  
ATOM   3880 1HB  ASP A 252      26.725 -22.723  31.895  1.00  7.000          H  
ATOM   3881 2HB  ASP A 252      27.742 -24.156  31.884  1.00  7.000          H  
ATOM   3882  N   THR A 253      30.365 -23.099  29.223  1.00  3.890          N  
ATOM   3883  CA  THR A 253      31.469 -23.924  28.785  1.00  3.890          C  
ATOM   3884  C   THR A 253      32.796 -23.204  28.987  1.00  3.890          C  
ATOM   3885  O   THR A 253      32.993 -22.103  28.481  1.00  3.890          O  
ATOM   3886  CB  THR A 253      31.248 -24.265  27.289  1.00  5.830          C  
ATOM   3887  OG1 THR A 253      29.962 -24.911  27.145  1.00  5.830          O  
ATOM   3888  CG2 THR A 253      32.302 -25.169  26.717  1.00  5.830          C  
ATOM   3889  H   THR A 253      30.022 -22.351  28.639  1.00  4.670          H  
ATOM   3890  HA  THR A 253      31.474 -24.845  29.369  1.00  4.670          H  
ATOM   3891  HB  THR A 253      31.270 -23.369  26.724  1.00  7.000          H  
ATOM   3892  HG1 THR A 253      29.876 -25.614  27.815  1.00  7.000          H  
ATOM   3893 1HG2 THR A 253      32.080 -25.364  25.670  1.00  7.000          H  
ATOM   3894 2HG2 THR A 253      33.249 -24.686  26.782  1.00  7.000          H  
ATOM   3895 3HG2 THR A 253      32.320 -26.108  27.264  1.00  7.000          H  
ATOM   3896  N   GLY A 254      33.726 -23.837  29.712  1.00  3.890          N  
ATOM   3897  CA  GLY A 254      35.046 -23.241  29.963  1.00  3.890          C  
ATOM   3898  C   GLY A 254      36.063 -23.614  28.881  1.00  3.890          C  
ATOM   3899  O   GLY A 254      37.223 -23.209  28.924  1.00  3.890          O  
ATOM   3900  H   GLY A 254      33.496 -24.734  30.122  1.00  4.670          H  
ATOM   3901 1HA  GLY A 254      34.950 -22.157  30.014  1.00  4.670          H  
ATOM   3902 2HA  GLY A 254      35.411 -23.572  30.936  1.00  4.670          H  
ATOM   3903  N   ASN A 255      35.608 -24.422  27.939  1.00  3.890          N  
ATOM   3904  CA  ASN A 255      36.375 -24.939  26.817  1.00  3.890          C  
ATOM   3905  C   ASN A 255      36.195 -24.014  25.595  1.00  3.890          C  
ATOM   3906  O   ASN A 255      35.078 -23.959  25.062  1.00  3.890          O  
ATOM   3907  CB  ASN A 255      35.971 -26.365  26.476  1.00  5.830          C  
ATOM   3908  CG  ASN A 255      36.859 -26.987  25.394  1.00  5.830          C  
ATOM   3909  OD1 ASN A 255      37.374 -26.305  24.481  1.00  5.830          O  
ATOM   3910  ND2 ASN A 255      37.043 -28.287  25.481  1.00  5.830          N  
ATOM   3911  H   ASN A 255      34.639 -24.680  28.025  1.00  4.670          H  
ATOM   3912  HA  ASN A 255      37.411 -24.989  27.118  1.00  4.670          H  
ATOM   3913 1HB  ASN A 255      36.024 -26.981  27.374  1.00  7.000          H  
ATOM   3914 2HB  ASN A 255      34.940 -26.384  26.129  1.00  7.000          H  
ATOM   3915 1HD2 ASN A 255      37.610 -28.761  24.803  1.00  7.000          H  
ATOM   3916 2HD2 ASN A 255      36.617 -28.808  26.223  1.00  7.000          H  
ATOM   3917  N   PRO A 256      37.253 -23.314  25.115  1.00  3.890          N  
ATOM   3918  CA  PRO A 256      37.257 -22.360  24.007  1.00  3.890          C  
ATOM   3919  C   PRO A 256      36.591 -22.881  22.731  1.00  3.890          C  
ATOM   3920  O   PRO A 256      36.204 -22.081  21.880  1.00  3.890          O  
ATOM   3921  CB  PRO A 256      38.758 -22.128  23.775  1.00  5.830          C  
ATOM   3922  CG  PRO A 256      39.388 -22.340  25.120  1.00  5.830          C  
ATOM   3923  CD  PRO A 256      38.591 -23.445  25.764  1.00  5.830          C  
ATOM   3924  HA  PRO A 256      36.765 -21.434  24.340  1.00  4.670          H  
ATOM   3925 1HB  PRO A 256      39.134 -22.827  23.013  1.00  7.000          H  
ATOM   3926 2HB  PRO A 256      38.924 -21.112  23.386  1.00  7.000          H  
ATOM   3927 1HG  PRO A 256      40.450 -22.607  25.002  1.00  7.000          H  
ATOM   3928 2HG  PRO A 256      39.360 -21.406  25.700  1.00  7.000          H  
ATOM   3929 1HD  PRO A 256      39.045 -24.430  25.565  1.00  7.000          H  
ATOM   3930 2HD  PRO A 256      38.541 -23.206  26.837  1.00  7.000          H  
ATOM   3931  N   ILE A 257      36.510 -24.211  22.564  1.00  3.890          N  
ATOM   3932  CA  ILE A 257      35.899 -24.828  21.382  1.00  3.890          C  
ATOM   3933  C   ILE A 257      34.507 -24.235  21.063  1.00  3.890          C  
ATOM   3934  O   ILE A 257      34.059 -24.304  19.909  1.00  3.890          O  
ATOM   3935  CB  ILE A 257      35.822 -26.364  21.566  1.00  5.830          C  
ATOM   3936  CG1 ILE A 257      35.549 -27.054  20.205  1.00  5.830          C  
ATOM   3937  CG2 ILE A 257      34.727 -26.725  22.587  1.00  5.830          C  
ATOM   3938  CD1 ILE A 257      35.773 -28.558  20.200  1.00  5.830          C  
ATOM   3939  H   ILE A 257      36.859 -24.832  23.295  1.00  4.670          H  
ATOM   3940  HA  ILE A 257      36.547 -24.629  20.530  1.00  4.670          H  
ATOM   3941  HB  ILE A 257      36.784 -26.716  21.936  1.00  7.000          H  
ATOM   3942 1HG1 ILE A 257      34.523 -26.871  19.917  1.00  7.000          H  
ATOM   3943 2HG1 ILE A 257      36.202 -26.609  19.454  1.00  7.000          H  
ATOM   3944 1HG2 ILE A 257      34.694 -27.793  22.748  1.00  7.000          H  
ATOM   3945 2HG2 ILE A 257      34.921 -26.235  23.526  1.00  7.000          H  
ATOM   3946 3HG2 ILE A 257      33.783 -26.410  22.218  1.00  7.000          H  
ATOM   3947 1HD1 ILE A 257      35.564 -28.947  19.203  1.00  7.000          H  
ATOM   3948 2HD1 ILE A 257      36.811 -28.769  20.461  1.00  7.000          H  
ATOM   3949 3HD1 ILE A 257      35.118 -29.045  20.912  1.00  7.000          H  
ATOM   3950  N   CYS A 258      33.804 -23.733  22.096  1.00  3.890          N  
ATOM   3951  CA  CYS A 258      32.482 -23.125  21.966  1.00  3.210          C  
ATOM   3952  C   CYS A 258      32.614 -21.666  22.401  1.00  2.710          C  
ATOM   3953  O   CYS A 258      33.146 -21.398  23.479  1.00  2.990          O  
ATOM   3954  CB  CYS A 258      31.452 -23.809  22.870  1.00  4.810          C  
ATOM   3955  SG  CYS A 258      31.160 -25.540  22.566  1.00  4.810          S  
ATOM   3956  H   CYS A 258      34.255 -23.740  23.020  1.00  4.670          H  
ATOM   3957  HA  CYS A 258      32.154 -23.165  20.930  1.00  3.850          H  
ATOM   3958 1HB  CYS A 258      31.746 -23.690  23.909  1.00  5.780          H  
ATOM   3959 2HB  CYS A 258      30.523 -23.321  22.742  1.00  5.780          H  
ATOM   3960  HG  CYS A 258      30.007 -25.659  23.290  1.00  5.780          H  
ATOM   3961  N   SER A 259      32.128 -20.713  21.608  1.00  2.290          N  
ATOM   3962  CA  SER A 259      32.277 -19.319  22.033  1.00  2.000          C  
ATOM   3963  C   SER A 259      31.355 -18.296  21.366  1.00  1.600          C  
ATOM   3964  O   SER A 259      30.815 -18.499  20.275  1.00  1.950          O  
ATOM   3965  CB  SER A 259      33.708 -18.862  21.796  1.00  3.000          C  
ATOM   3966  OG  SER A 259      34.008 -18.822  20.423  1.00  3.000          O  
ATOM   3967  H   SER A 259      31.683 -20.945  20.723  1.00  2.750          H  
ATOM   3968  HA  SER A 259      32.085 -19.282  23.107  1.00  2.400          H  
ATOM   3969 1HB  SER A 259      33.846 -17.871  22.224  1.00  3.600          H  
ATOM   3970 2HB  SER A 259      34.406 -19.533  22.301  1.00  3.600          H  
ATOM   3971  HG  SER A 259      34.882 -18.429  20.357  1.00  3.600          H  
ATOM   3972  N   CYS A 260      31.203 -17.154  22.036  1.00  1.420          N  
ATOM   3973  CA  CYS A 260      30.505 -16.007  21.461  1.00  1.190          C  
ATOM   3974  C   CYS A 260      31.577 -15.040  20.970  1.00  1.100          C  
ATOM   3975  O   CYS A 260      32.403 -14.573  21.757  1.00  1.330          O  
ATOM   3976  CB  CYS A 260      29.585 -15.351  22.468  1.00  1.780          C  
ATOM   3977  SG  CYS A 260      28.695 -13.976  21.812  1.00  1.780          S  
ATOM   3978  H   CYS A 260      31.633 -17.066  22.946  1.00  1.700          H  
ATOM   3979  HA  CYS A 260      29.909 -16.333  20.608  1.00  1.430          H  
ATOM   3980 1HB  CYS A 260      28.861 -16.084  22.813  1.00  2.140          H  
ATOM   3981 2HB  CYS A 260      30.156 -15.010  23.326  1.00  2.140          H  
ATOM   3982  HG  CYS A 260      28.143 -14.647  20.794  1.00  2.140          H  
ATOM   3983  N   GLN A 261      31.590 -14.789  19.665  1.00  0.950          N  
ATOM   3984  CA  GLN A 261      32.664 -14.006  19.053  1.00  1.080          C  
ATOM   3985  C   GLN A 261      32.238 -12.755  18.275  1.00  0.960          C  
ATOM   3986  O   GLN A 261      31.501 -12.862  17.306  1.00  0.950          O  
ATOM   3987  CB  GLN A 261      33.430 -14.945  18.096  1.00  1.620          C  
ATOM   3988  CG  GLN A 261      34.509 -14.312  17.191  1.00  1.620          C  
ATOM   3989  CD  GLN A 261      35.744 -13.793  17.900  1.00  1.620          C  
ATOM   3990  OE1 GLN A 261      36.452 -14.534  18.592  1.00  1.620          O  
ATOM   3991  NE2 GLN A 261      36.020 -12.507  17.715  1.00  1.620          N  
ATOM   3992  H   GLN A 261      30.830 -15.189  19.102  1.00  1.140          H  
ATOM   3993  HA  GLN A 261      33.333 -13.740  19.854  1.00  1.300          H  
ATOM   3994 1HB  GLN A 261      33.916 -15.724  18.685  1.00  1.940          H  
ATOM   3995 2HB  GLN A 261      32.715 -15.443  17.443  1.00  1.940          H  
ATOM   3996 1HG  GLN A 261      34.836 -15.077  16.490  1.00  1.940          H  
ATOM   3997 2HG  GLN A 261      34.071 -13.485  16.630  1.00  1.940          H  
ATOM   3998 1HE2 GLN A 261      36.827 -12.095  18.141  1.00  1.940          H  
ATOM   3999 2HE2 GLN A 261      35.387 -11.925  17.140  1.00  1.940          H  
ATOM   4000  N   PRO A 262      32.689 -11.535  18.627  1.00  0.920          N  
ATOM   4001  CA  PRO A 262      32.324 -10.336  17.890  1.00  0.840          C  
ATOM   4002  C   PRO A 262      32.869 -10.444  16.473  1.00  0.770          C  
ATOM   4003  O   PRO A 262      33.995 -10.901  16.268  1.00  0.860          O  
ATOM   4004  CB  PRO A 262      32.998  -9.215  18.704  1.00  1.260          C  
ATOM   4005  CG  PRO A 262      34.101  -9.901  19.497  1.00  1.260          C  
ATOM   4006  CD  PRO A 262      33.587 -11.311  19.780  1.00  1.260          C  
ATOM   4007  HA  PRO A 262      31.250 -10.219  17.857  1.00  1.010          H  
ATOM   4008 1HB  PRO A 262      33.380  -8.444  18.019  1.00  1.510          H  
ATOM   4009 2HB  PRO A 262      32.256  -8.723  19.346  1.00  1.510          H  
ATOM   4010 1HG  PRO A 262      35.029  -9.910  18.903  1.00  1.510          H  
ATOM   4011 2HG  PRO A 262      34.318  -9.334  20.415  1.00  1.510          H  
ATOM   4012 1HD  PRO A 262      34.450 -11.966  19.775  1.00  1.510          H  
ATOM   4013 2HD  PRO A 262      33.042 -11.368  20.727  1.00  1.510          H  
ATOM   4014  N   VAL A 263      32.087  -9.960  15.503  1.00  0.680          N  
ATOM   4015  CA  VAL A 263      32.508 -10.017  14.113  1.00  0.680          C  
ATOM   4016  C   VAL A 263      32.651  -8.605  13.527  1.00  0.660          C  
ATOM   4017  O   VAL A 263      33.691  -8.275  12.952  1.00  0.760          O  
ATOM   4018  CB  VAL A 263      31.486 -10.826  13.300  1.00  1.020          C  
ATOM   4019  CG1 VAL A 263      31.906 -10.896  11.854  1.00  1.020          C  
ATOM   4020  CG2 VAL A 263      31.320 -12.197  13.905  1.00  1.020          C  
ATOM   4021  H   VAL A 263      31.157  -9.608  15.716  1.00  0.820          H  
ATOM   4022  HA  VAL A 263      33.473 -10.516  14.058  1.00  0.820          H  
ATOM   4023  HB  VAL A 263      30.538 -10.305  13.330  1.00  1.220          H  
ATOM   4024 1HG1 VAL A 263      31.159 -11.440  11.278  1.00  1.220          H  
ATOM   4025 2HG1 VAL A 263      32.017  -9.918  11.457  1.00  1.220          H  
ATOM   4026 3HG1 VAL A 263      32.864 -11.409  11.782  1.00  1.220          H  
ATOM   4027 1HG2 VAL A 263      30.585 -12.746  13.339  1.00  1.220          H  
ATOM   4028 2HG2 VAL A 263      32.272 -12.728  13.885  1.00  1.220          H  
ATOM   4029 3HG2 VAL A 263      30.985 -12.107  14.931  1.00  1.220          H  
ATOM   4030  N   HIS A 264      31.596  -7.781  13.639  1.00  0.590          N  
ATOM   4031  CA  HIS A 264      31.647  -6.432  13.050  1.00  0.680          C  
ATOM   4032  C   HIS A 264      31.128  -5.340  13.981  1.00  0.570          C  
ATOM   4033  O   HIS A 264      30.082  -5.481  14.628  1.00  0.470          O  
ATOM   4034  CB  HIS A 264      30.830  -6.308  11.747  1.00  1.020          C  
ATOM   4035  CG  HIS A 264      31.230  -7.168  10.617  1.00  1.020          C  
ATOM   4036  ND1 HIS A 264      32.382  -6.959   9.888  1.00  1.020          N  
ATOM   4037  CD2 HIS A 264      30.604  -8.211  10.042  1.00  1.020          C  
ATOM   4038  CE1 HIS A 264      32.457  -7.865   8.934  1.00  1.020          C  
ATOM   4039  NE2 HIS A 264      31.393  -8.637   9.008  1.00  1.020          N  
ATOM   4040  H   HIS A 264      30.776  -8.109  14.154  1.00  0.710          H  
ATOM   4041  HA  HIS A 264      32.681  -6.186  12.815  1.00  0.820          H  
ATOM   4042 1HB  HIS A 264      29.796  -6.541  11.963  1.00  1.220          H  
ATOM   4043 2HB  HIS A 264      30.864  -5.271  11.404  1.00  1.220          H  
ATOM   4044  HD1 HIS A 264      33.186  -6.455  10.207  1.00  1.220          H  
ATOM   4045  HD2 HIS A 264      29.666  -8.718  10.253  1.00  1.220          H  
ATOM   4046  HE1 HIS A 264      33.298  -7.877   8.244  1.00  1.220          H  
ATOM   4047  N   THR A 265      31.833  -4.209  14.002  1.00  0.680          N  
ATOM   4048  CA  THR A 265      31.409  -3.065  14.803  1.00  0.600          C  
ATOM   4049  C   THR A 265      31.035  -1.895  13.915  1.00  0.580          C  
ATOM   4050  O   THR A 265      31.802  -1.476  13.040  1.00  0.730          O  
ATOM   4051  CB  THR A 265      32.488  -2.616  15.814  1.00  0.900          C  
ATOM   4052  OG1 THR A 265      32.790  -3.693  16.707  1.00  0.900          O  
ATOM   4053  CG2 THR A 265      31.959  -1.429  16.649  1.00  0.900          C  
ATOM   4054  H   THR A 265      32.680  -4.140  13.452  1.00  0.820          H  
ATOM   4055  HA  THR A 265      30.517  -3.342  15.369  1.00  0.720          H  
ATOM   4056  HB  THR A 265      33.393  -2.320  15.284  1.00  1.080          H  
ATOM   4057  HG1 THR A 265      33.245  -4.383  16.224  1.00  1.080          H  
ATOM   4058 1HG2 THR A 265      32.721  -1.137  17.365  1.00  1.080          H  
ATOM   4059 2HG2 THR A 265      31.726  -0.585  16.019  1.00  1.080          H  
ATOM   4060 3HG2 THR A 265      31.059  -1.733  17.180  1.00  1.080          H  
ATOM   4061  N   PHE A 266      29.866  -1.351  14.181  1.00  0.460          N  
ATOM   4062  CA  PHE A 266      29.302  -0.237  13.453  1.00  0.480          C  
ATOM   4063  C   PHE A 266      29.257   0.925  14.433  1.00  0.470          C  
ATOM   4064  O   PHE A 266      28.941   0.731  15.617  1.00  0.470          O  
ATOM   4065  CB  PHE A 266      27.903  -0.646  13.016  1.00  0.720          C  
ATOM   4066  CG  PHE A 266      27.941  -1.904  12.216  1.00  0.720          C  
ATOM   4067  CD1 PHE A 266      27.835  -3.140  12.864  1.00  0.720          C  
ATOM   4068  CD2 PHE A 266      28.109  -1.898  10.886  1.00  0.720          C  
ATOM   4069  CE1 PHE A 266      27.914  -4.303  12.170  1.00  0.720          C  
ATOM   4070  CE2 PHE A 266      28.165  -3.064  10.187  1.00  0.720          C  
ATOM   4071  CZ  PHE A 266      28.083  -4.272  10.823  1.00  0.720          C  
ATOM   4072  H   PHE A 266      29.318  -1.787  14.924  1.00  0.550          H  
ATOM   4073  HA  PHE A 266      29.930   0.018  12.597  1.00  0.580          H  
ATOM   4074 1HB  PHE A 266      27.290  -0.815  13.872  1.00  0.860          H  
ATOM   4075 2HB  PHE A 266      27.451   0.138  12.420  1.00  0.860          H  
ATOM   4076  HD1 PHE A 266      27.703  -3.173  13.941  1.00  0.860          H  
ATOM   4077  HD2 PHE A 266      28.209  -0.960  10.372  1.00  0.860          H  
ATOM   4078  HE1 PHE A 266      27.846  -5.242  12.691  1.00  0.860          H  
ATOM   4079  HE2 PHE A 266      28.300  -3.027   9.123  1.00  0.860          H  
ATOM   4080  HZ  PHE A 266      28.152  -5.202  10.257  1.00  0.860          H  
ATOM   4081  N   PHE A 267      29.588   2.128  13.994  1.00  0.590          N  
ATOM   4082  CA  PHE A 267      29.578   3.219  14.956  1.00  0.640          C  
ATOM   4083  C   PHE A 267      29.444   4.619  14.373  1.00  0.790          C  
ATOM   4084  O   PHE A 267      29.656   4.850  13.184  1.00  0.910          O  
ATOM   4085  CB  PHE A 267      30.834   3.121  15.825  1.00  0.960          C  
ATOM   4086  CG  PHE A 267      32.116   3.198  15.058  1.00  0.960          C  
ATOM   4087  CD1 PHE A 267      32.772   4.405  14.888  1.00  0.960          C  
ATOM   4088  CD2 PHE A 267      32.669   2.053  14.484  1.00  0.960          C  
ATOM   4089  CE1 PHE A 267      33.948   4.469  14.169  1.00  0.960          C  
ATOM   4090  CE2 PHE A 267      33.834   2.115  13.770  1.00  0.960          C  
ATOM   4091  CZ  PHE A 267      34.479   3.325  13.611  1.00  0.960          C  
ATOM   4092  H   PHE A 267      29.873   2.281  13.032  1.00  0.710          H  
ATOM   4093  HA  PHE A 267      28.727   3.061  15.608  1.00  0.770          H  
ATOM   4094 1HB  PHE A 267      30.825   3.920  16.563  1.00  1.150          H  
ATOM   4095 2HB  PHE A 267      30.819   2.188  16.378  1.00  1.150          H  
ATOM   4096  HD1 PHE A 267      32.349   5.311  15.324  1.00  1.150          H  
ATOM   4097  HD2 PHE A 267      32.171   1.098  14.596  1.00  1.150          H  
ATOM   4098  HE1 PHE A 267      34.456   5.426  14.039  1.00  1.150          H  
ATOM   4099  HE2 PHE A 267      34.250   1.208  13.325  1.00  1.150          H  
ATOM   4100  HZ  PHE A 267      35.407   3.376  13.040  1.00  1.150          H  
ATOM   4101  N   GLY A 268      29.153   5.570  15.260  1.00  0.890          N  
ATOM   4102  CA  GLY A 268      29.102   6.999  14.901  1.00  1.070          C  
ATOM   4103  C   GLY A 268      27.712   7.629  14.707  1.00  1.010          C  
ATOM   4104  O   GLY A 268      27.586   8.850  14.703  1.00  1.190          O  
ATOM   4105  H   GLY A 268      28.988   5.255  16.223  1.00  1.070          H  
ATOM   4106 1HA  GLY A 268      29.647   7.568  15.648  1.00  1.280          H  
ATOM   4107 2HA  GLY A 268      29.666   7.134  13.979  1.00  1.280          H  
ATOM   4108  N   GLY A 269      26.670   6.820  14.585  1.00  1.010          N  
ATOM   4109  CA  GLY A 269      25.318   7.344  14.425  1.00  1.150          C  
ATOM   4110  C   GLY A 269      24.954   8.198  15.633  1.00  0.870          C  
ATOM   4111  O   GLY A 269      25.307   7.849  16.751  1.00  0.860          O  
ATOM   4112  H   GLY A 269      26.835   5.826  14.566  1.00  1.210          H  
ATOM   4113 1HA  GLY A 269      25.296   7.936  13.524  1.00  1.380          H  
ATOM   4114 2HA  GLY A 269      24.608   6.526  14.314  1.00  1.380          H  
ATOM   4115  N   PRO A 270      24.133   9.241  15.473  1.00  1.010          N  
ATOM   4116  CA  PRO A 270      23.788  10.216  16.500  1.00  1.040          C  
ATOM   4117  C   PRO A 270      22.812   9.771  17.591  1.00  0.910          C  
ATOM   4118  O   PRO A 270      21.700  10.314  17.719  1.00  1.110          O  
ATOM   4119  CB  PRO A 270      23.212  11.336  15.640  1.00  1.560          C  
ATOM   4120  CG  PRO A 270      22.569  10.640  14.459  1.00  1.560          C  
ATOM   4121  CD  PRO A 270      23.490   9.484  14.156  1.00  1.560          C  
ATOM   4122  HA  PRO A 270      24.727  10.557  16.973  1.00  1.250          H  
ATOM   4123 1HB  PRO A 270      22.525  11.926  16.206  1.00  1.870          H  
ATOM   4124 2HB  PRO A 270      24.021  11.998  15.344  1.00  1.870          H  
ATOM   4125 1HG  PRO A 270      21.544  10.347  14.686  1.00  1.870          H  
ATOM   4126 2HG  PRO A 270      22.495  11.349  13.606  1.00  1.870          H  
ATOM   4127 1HD  PRO A 270      22.916   8.606  13.811  1.00  1.870          H  
ATOM   4128 2HD  PRO A 270      24.226   9.828  13.413  1.00  1.870          H  
ATOM   4129  N   THR A 271      23.222   8.784  18.357  1.00  1.170          N  
ATOM   4130  CA  THR A 271      22.454   8.305  19.492  1.00  1.310          C  
ATOM   4131  C   THR A 271      22.903   8.955  20.800  1.00  1.310          C  
ATOM   4132  O   THR A 271      23.482  10.028  20.642  1.00  2.180          O  
ATOM   4133  CB  THR A 271      22.533   6.778  19.601  1.00  1.970          C  
ATOM   4134  OG1 THR A 271      23.889   6.355  19.651  1.00  1.970          O  
ATOM   4135  CG2 THR A 271      21.857   6.158  18.430  1.00  1.970          C  
ATOM   4136  H   THR A 271      24.132   8.365  18.138  1.00  1.400          H  
ATOM   4137  HA  THR A 271      21.422   8.570  19.303  1.00  1.570          H  
ATOM   4138  HB  THR A 271      22.055   6.451  20.508  1.00  2.360          H  
ATOM   4139  HG1 THR A 271      24.443   6.785  20.345  1.00  2.360          H  
ATOM   4140 1HG2 THR A 271      21.911   5.088  18.537  1.00  2.360          H  
ATOM   4141 2HG2 THR A 271      20.815   6.464  18.398  1.00  2.360          H  
ATOM   4142 3HG2 THR A 271      22.355   6.471  17.514  1.00  2.360          H  
ATOM   4143  N   CYS A 272      22.016   8.871  21.816  1.00  1.330          N  
ATOM   4144  CA  CYS A 272      20.559   9.080  21.664  1.00  1.980          C  
ATOM   4145  C   CYS A 272      19.978   9.639  22.943  1.00  1.670          C  
ATOM   4146  O   CYS A 272      20.626   9.643  23.992  1.00  1.900          O  
ATOM   4147  CB  CYS A 272      19.746   7.787  21.399  1.00  2.970          C  
ATOM   4148  SG  CYS A 272      19.785   6.556  22.724  1.00  2.970          S  
ATOM   4149  H   CYS A 272      22.200   8.067  22.396  1.00  1.600          H  
ATOM   4150  HA  CYS A 272      20.374   9.804  20.868  1.00  2.380          H  
ATOM   4151 1HB  CYS A 272      18.697   8.082  21.303  1.00  3.560          H  
ATOM   4152 2HB  CYS A 272      19.970   7.314  20.479  1.00  3.560          H  
ATOM   4153  HG  CYS A 272      18.510   6.139  22.477  1.00  3.560          H  
ATOM   4154  N   LYS A 273      18.733  10.086  22.853  1.00  1.380          N  
ATOM   4155  CA  LYS A 273      17.989  10.517  24.022  1.00  1.310          C  
ATOM   4156  C   LYS A 273      16.891   9.500  24.247  1.00  1.130          C  
ATOM   4157  O   LYS A 273      16.503   9.207  25.382  1.00  1.310          O  
ATOM   4158  CB  LYS A 273      17.428  11.919  23.817  1.00  1.970          C  
ATOM   4159  CG  LYS A 273      18.503  12.986  23.646  1.00  1.970          C  
ATOM   4160  CD  LYS A 273      19.160  13.380  24.978  1.00  1.970          C  
ATOM   4161  CE  LYS A 273      20.361  14.322  24.776  1.00  1.970          C  
ATOM   4162  NZ  LYS A 273      20.024  15.510  23.946  1.00  1.970          N  
ATOM   4163  H   LYS A 273      18.265  10.095  21.939  1.00  1.660          H  
ATOM   4164  HA  LYS A 273      18.639  10.503  24.890  1.00  1.570          H  
ATOM   4165 1HB  LYS A 273      16.801  11.926  22.922  1.00  2.360          H  
ATOM   4166 2HB  LYS A 273      16.801  12.190  24.663  1.00  2.360          H  
ATOM   4167 1HG  LYS A 273      19.277  12.605  22.979  1.00  2.360          H  
ATOM   4168 2HG  LYS A 273      18.056  13.861  23.184  1.00  2.360          H  
ATOM   4169 1HD  LYS A 273      18.423  13.865  25.615  1.00  2.360          H  
ATOM   4170 2HD  LYS A 273      19.524  12.497  25.483  1.00  2.360          H  
ATOM   4171 1HE  LYS A 273      20.700  14.664  25.755  1.00  2.360          H  
ATOM   4172 2HE  LYS A 273      21.168  13.774  24.291  1.00  2.360          H  
ATOM   4173 1HZ  LYS A 273      20.849  16.092  23.841  1.00  2.360          H  
ATOM   4174 2HZ  LYS A 273      19.733  15.190  23.012  1.00  2.360          H  
ATOM   4175 3HZ  LYS A 273      19.278  16.040  24.373  1.00  2.360          H  
ATOM   4176  N   LEU A 274      16.390   8.962  23.141  1.00  0.970          N  
ATOM   4177  CA  LEU A 274      15.327   7.987  23.184  1.00  0.940          C  
ATOM   4178  C   LEU A 274      15.859   6.599  22.885  1.00  0.770          C  
ATOM   4179  O   LEU A 274      16.736   6.411  22.038  1.00  0.840          O  
ATOM   4180  CB  LEU A 274      14.281   8.365  22.136  1.00  1.410          C  
ATOM   4181  CG  LEU A 274      13.643   9.763  22.280  1.00  1.410          C  
ATOM   4182  CD1 LEU A 274      12.763  10.011  21.077  1.00  1.410          C  
ATOM   4183  CD2 LEU A 274      12.823   9.849  23.576  1.00  1.410          C  
ATOM   4184  H   LEU A 274      16.724   9.276  22.221  1.00  1.160          H  
ATOM   4185  HA  LEU A 274      14.891   7.974  24.177  1.00  1.130          H  
ATOM   4186 1HB  LEU A 274      14.768   8.347  21.161  1.00  1.690          H  
ATOM   4187 2HB  LEU A 274      13.490   7.618  22.141  1.00  1.690          H  
ATOM   4188  HG  LEU A 274      14.427  10.524  22.291  1.00  1.690          H  
ATOM   4189 1HD1 LEU A 274      12.316  11.000  21.147  1.00  1.690          H  
ATOM   4190 2HD1 LEU A 274      13.379   9.955  20.167  1.00  1.690          H  
ATOM   4191 3HD1 LEU A 274      11.993   9.264  21.036  1.00  1.690          H  
ATOM   4192 1HD2 LEU A 274      12.376  10.839  23.656  1.00  1.690          H  
ATOM   4193 2HD2 LEU A 274      12.034   9.096  23.564  1.00  1.690          H  
ATOM   4194 3HD2 LEU A 274      13.464   9.685  24.439  1.00  1.690          H  
ATOM   4195  N   LEU A 275      15.253   5.593  23.491  1.00  0.660          N  
ATOM   4196  CA  LEU A 275      15.632   4.226  23.173  1.00  0.540          C  
ATOM   4197  C   LEU A 275      14.946   3.833  21.875  1.00  0.550          C  
ATOM   4198  O   LEU A 275      13.887   3.207  21.871  1.00  0.710          O  
ATOM   4199  CB  LEU A 275      15.241   3.265  24.311  1.00  0.810          C  
ATOM   4200  CG  LEU A 275      15.915   3.507  25.708  1.00  0.810          C  
ATOM   4201  CD1 LEU A 275      15.282   2.550  26.736  1.00  0.810          C  
ATOM   4202  CD2 LEU A 275      17.447   3.242  25.620  1.00  0.810          C  
ATOM   4203  H   LEU A 275      14.535   5.778  24.178  1.00  0.790          H  
ATOM   4204  HA  LEU A 275      16.703   4.177  23.007  1.00  0.650          H  
ATOM   4205 1HB  LEU A 275      14.164   3.310  24.446  1.00  0.970          H  
ATOM   4206 2HB  LEU A 275      15.502   2.247  23.995  1.00  0.970          H  
ATOM   4207  HG  LEU A 275      15.738   4.533  26.031  1.00  0.970          H  
ATOM   4208 1HD1 LEU A 275      15.737   2.706  27.714  1.00  0.970          H  
ATOM   4209 2HD1 LEU A 275      14.209   2.736  26.804  1.00  0.970          H  
ATOM   4210 3HD1 LEU A 275      15.452   1.528  26.415  1.00  0.970          H  
ATOM   4211 1HD2 LEU A 275      17.897   3.399  26.601  1.00  0.970          H  
ATOM   4212 2HD2 LEU A 275      17.616   2.209  25.316  1.00  0.970          H  
ATOM   4213 3HD2 LEU A 275      17.913   3.912  24.904  1.00  0.970          H  
ATOM   4214  N   THR A 276      15.543   4.286  20.775  1.00  0.600          N  
ATOM   4215  CA  THR A 276      15.010   4.092  19.436  1.00  0.760          C  
ATOM   4216  C   THR A 276      15.301   2.671  18.992  1.00  0.630          C  
ATOM   4217  O   THR A 276      16.048   1.948  19.641  1.00  0.670          O  
ATOM   4218  CB  THR A 276      15.630   5.066  18.417  1.00  1.140          C  
ATOM   4219  OG1 THR A 276      17.047   4.787  18.308  1.00  1.140          O  
ATOM   4220  CG2 THR A 276      15.427   6.517  18.824  1.00  1.140          C  
ATOM   4221  H   THR A 276      16.399   4.824  20.901  1.00  0.720          H  
ATOM   4222  HA  THR A 276      13.929   4.235  19.448  1.00  0.910          H  
ATOM   4223  HB  THR A 276      15.146   4.916  17.461  1.00  1.370          H  
ATOM   4224  HG1 THR A 276      17.439   5.198  17.497  1.00  1.370          H  
ATOM   4225 1HG2 THR A 276      15.871   7.172  18.065  1.00  1.370          H  
ATOM   4226 2HG2 THR A 276      14.366   6.726  18.903  1.00  1.370          H  
ATOM   4227 3HG2 THR A 276      15.899   6.703  19.768  1.00  1.370          H  
ATOM   4228  N   LYS A 277      14.707   2.253  17.891  1.00  0.590          N  
ATOM   4229  CA  LYS A 277      14.929   0.894  17.408  1.00  0.610          C  
ATOM   4230  C   LYS A 277      15.979   0.735  16.298  1.00  0.660          C  
ATOM   4231  O   LYS A 277      16.410   1.699  15.648  1.00  0.930          O  
ATOM   4232  CB  LYS A 277      13.602   0.295  16.990  1.00  0.920          C  
ATOM   4233  CG  LYS A 277      12.510   0.236  18.110  1.00  0.920          C  
ATOM   4234  CD  LYS A 277      12.912  -0.721  19.261  1.00  0.920          C  
ATOM   4235  CE  LYS A 277      11.837  -0.911  20.317  1.00  0.920          C  
ATOM   4236  NZ  LYS A 277      12.296  -1.871  21.376  1.00  0.920          N  
ATOM   4237  H   LYS A 277      14.075   2.886  17.391  1.00  0.710          H  
ATOM   4238  HA  LYS A 277      15.303   0.305  18.241  1.00  0.730          H  
ATOM   4239 1HB  LYS A 277      13.222   0.891  16.203  1.00  1.100          H  
ATOM   4240 2HB  LYS A 277      13.753  -0.712  16.597  1.00  1.100          H  
ATOM   4241 1HG  LYS A 277      12.346   1.239  18.506  1.00  1.100          H  
ATOM   4242 2HG  LYS A 277      11.581  -0.118  17.663  1.00  1.100          H  
ATOM   4243 1HD  LYS A 277      13.146  -1.696  18.836  1.00  1.100          H  
ATOM   4244 2HD  LYS A 277      13.800  -0.343  19.768  1.00  1.100          H  
ATOM   4245 1HE  LYS A 277      11.613   0.048  20.782  1.00  1.100          H  
ATOM   4246 2HE  LYS A 277      10.931  -1.301  19.853  1.00  1.100          H  
ATOM   4247 1HZ  LYS A 277      11.580  -2.000  22.078  1.00  1.100          H  
ATOM   4248 2HZ  LYS A 277      12.495  -2.767  20.948  1.00  1.100          H  
ATOM   4249 3HZ  LYS A 277      13.138  -1.525  21.823  1.00  1.100          H  
ATOM   4250  N   ASN A 278      16.384  -0.524  16.121  1.00  0.640          N  
ATOM   4251  CA  ASN A 278      17.361  -0.956  15.129  1.00  0.820          C  
ATOM   4252  C   ASN A 278      16.834  -2.226  14.434  1.00  0.850          C  
ATOM   4253  O   ASN A 278      16.062  -2.974  15.031  1.00  1.280          O  
ATOM   4254  CB  ASN A 278      18.666  -1.235  15.854  1.00  1.230          C  
ATOM   4255  CG  ASN A 278      19.220  -0.002  16.573  1.00  1.230          C  
ATOM   4256  OD1 ASN A 278      20.008   0.755  16.031  1.00  1.230          O  
ATOM   4257  ND2 ASN A 278      18.794   0.218  17.782  1.00  1.230          N  
ATOM   4258  H   ASN A 278      15.985  -1.238  16.749  1.00  0.770          H  
ATOM   4259  HA  ASN A 278      17.485  -0.174  14.382  1.00  0.980          H  
ATOM   4260 1HB  ASN A 278      18.519  -2.036  16.575  1.00  1.480          H  
ATOM   4261 2HB  ASN A 278      19.409  -1.578  15.131  1.00  1.480          H  
ATOM   4262 1HD2 ASN A 278      19.106   1.026  18.284  1.00  1.480          H  
ATOM   4263 2HD2 ASN A 278      18.133  -0.396  18.196  1.00  1.480          H  
ATOM   4264  N   ALA A 279      17.246  -2.497  13.191  1.00  0.680          N  
ATOM   4265  CA  ALA A 279      16.759  -3.734  12.548  1.00  0.690          C  
ATOM   4266  C   ALA A 279      17.673  -4.314  11.459  1.00  0.620          C  
ATOM   4267  O   ALA A 279      18.541  -3.637  10.906  1.00  0.660          O  
ATOM   4268  CB  ALA A 279      15.372  -3.500  11.960  1.00  1.030          C  
ATOM   4269  H   ALA A 279      17.866  -1.829  12.726  1.00  0.820          H  
ATOM   4270  HA  ALA A 279      16.680  -4.484  13.330  1.00  0.830          H  
ATOM   4271 1HB  ALA A 279      14.992  -4.431  11.541  1.00  1.240          H  
ATOM   4272 2HB  ALA A 279      14.694  -3.151  12.743  1.00  1.240          H  
ATOM   4273 3HB  ALA A 279      15.416  -2.769  11.202  1.00  1.240          H  
ATOM   4274  N   ILE A 280      17.445  -5.594  11.146  1.00  0.680          N  
ATOM   4275  CA  ILE A 280      18.186  -6.339  10.116  1.00  0.670          C  
ATOM   4276  C   ILE A 280      17.344  -6.537   8.844  1.00  0.630          C  
ATOM   4277  O   ILE A 280      16.248  -7.102   8.888  1.00  0.690          O  
ATOM   4278  CB  ILE A 280      18.606  -7.716  10.666  1.00  1.010          C  
ATOM   4279  CG1 ILE A 280      19.479  -7.505  11.936  1.00  1.010          C  
ATOM   4280  CG2 ILE A 280      19.385  -8.487   9.578  1.00  1.010          C  
ATOM   4281  CD1 ILE A 280      19.747  -8.748  12.737  1.00  1.010          C  
ATOM   4282  H   ILE A 280      16.718  -6.073  11.676  1.00  0.820          H  
ATOM   4283  HA  ILE A 280      19.079  -5.775   9.846  1.00  0.800          H  
ATOM   4284  HB  ILE A 280      17.729  -8.282  10.951  1.00  1.210          H  
ATOM   4285 1HG1 ILE A 280      20.421  -7.076  11.643  1.00  1.210          H  
ATOM   4286 2HG1 ILE A 280      18.969  -6.805  12.595  1.00  1.210          H  
ATOM   4287 1HG2 ILE A 280      19.688  -9.453   9.945  1.00  1.210          H  
ATOM   4288 2HG2 ILE A 280      18.764  -8.633   8.696  1.00  1.210          H  
ATOM   4289 3HG2 ILE A 280      20.262  -7.911   9.306  1.00  1.210          H  
ATOM   4290 1HD1 ILE A 280      20.337  -8.500  13.600  1.00  1.210          H  
ATOM   4291 2HD1 ILE A 280      18.815  -9.177  13.062  1.00  1.210          H  
ATOM   4292 3HD1 ILE A 280      20.277  -9.464  12.155  1.00  1.210          H  
ATOM   4293  N   PHE A 281      17.880  -6.078   7.710  1.00  0.640          N  
ATOM   4294  CA  PHE A 281      17.187  -6.081   6.421  1.00  0.690          C  
ATOM   4295  C   PHE A 281      17.764  -7.051   5.374  1.00  0.570          C  
ATOM   4296  O   PHE A 281      18.847  -6.853   4.795  1.00  0.730          O  
ATOM   4297  CB  PHE A 281      17.225  -4.653   5.871  1.00  1.030          C  
ATOM   4298  CG  PHE A 281      16.499  -3.696   6.745  1.00  1.030          C  
ATOM   4299  CD1 PHE A 281      17.076  -3.275   7.896  1.00  1.030          C  
ATOM   4300  CD2 PHE A 281      15.261  -3.205   6.436  1.00  1.030          C  
ATOM   4301  CE1 PHE A 281      16.443  -2.478   8.710  1.00  1.030          C  
ATOM   4302  CE2 PHE A 281      14.635  -2.353   7.274  1.00  1.030          C  
ATOM   4303  CZ  PHE A 281      15.234  -2.023   8.424  1.00  1.030          C  
ATOM   4304  H   PHE A 281      18.802  -5.642   7.758  1.00  0.770          H  
ATOM   4305  HA  PHE A 281      16.148  -6.357   6.603  1.00  0.830          H  
ATOM   4306 1HB  PHE A 281      18.247  -4.321   5.789  1.00  1.240          H  
ATOM   4307 2HB  PHE A 281      16.779  -4.631   4.881  1.00  1.240          H  
ATOM   4308  HD1 PHE A 281      18.070  -3.614   8.179  1.00  1.240          H  
ATOM   4309  HD2 PHE A 281      14.778  -3.503   5.514  1.00  1.240          H  
ATOM   4310  HE1 PHE A 281      16.920  -2.202   9.628  1.00  1.240          H  
ATOM   4311  HE2 PHE A 281      13.652  -1.963   7.033  1.00  1.240          H  
ATOM   4312  HZ  PHE A 281      14.755  -1.403   9.126  1.00  1.240          H  
ATOM   4313  N   GLN A 282      17.020  -8.119   5.093  1.00  0.810          N  
ATOM   4314  CA  GLN A 282      17.505  -9.159   4.182  1.00  1.020          C  
ATOM   4315  C   GLN A 282      17.209  -8.859   2.707  1.00  1.320          C  
ATOM   4316  O   GLN A 282      16.321  -9.457   2.105  1.00  1.710          O  
ATOM   4317  CB  GLN A 282      16.920 -10.520   4.587  1.00  1.530          C  
ATOM   4318  CG  GLN A 282      17.483 -11.720   3.814  1.00  1.530          C  
ATOM   4319  CD  GLN A 282      17.054 -13.061   4.404  1.00  1.530          C  
ATOM   4320  OE1 GLN A 282      16.400 -13.120   5.458  1.00  1.530          O  
ATOM   4321  NE2 GLN A 282      17.429 -14.141   3.726  1.00  1.530          N  
ATOM   4322  H   GLN A 282      16.131  -8.236   5.563  1.00  0.970          H  
ATOM   4323  HA  GLN A 282      18.589  -9.221   4.286  1.00  1.220          H  
ATOM   4324 1HB  GLN A 282      17.101 -10.686   5.648  1.00  1.840          H  
ATOM   4325 2HB  GLN A 282      15.841 -10.508   4.436  1.00  1.840          H  
ATOM   4326 1HG  GLN A 282      17.127 -11.688   2.785  1.00  1.840          H  
ATOM   4327 2HG  GLN A 282      18.574 -11.667   3.828  1.00  1.840          H  
ATOM   4328 1HE2 GLN A 282      17.184 -15.054   4.057  1.00  1.840          H  
ATOM   4329 2HE2 GLN A 282      17.959 -14.042   2.878  1.00  1.840          H  
ATOM   4330  N   SER A 283      17.999  -7.959   2.135  1.00  1.550          N  
ATOM   4331  CA  SER A 283      17.827  -7.507   0.751  1.00  2.070          C  
ATOM   4332  C   SER A 283      17.952  -8.680  -0.246  1.00  2.180          C  
ATOM   4333  O   SER A 283      18.629  -9.679   0.060  1.00  1.910          O  
ATOM   4334  CB  SER A 283      18.845  -6.429   0.416  1.00  3.100          C  
ATOM   4335  OG  SER A 283      18.630  -5.274   1.169  1.00  3.100          O  
ATOM   4336  H   SER A 283      18.684  -7.512   2.750  1.00  1.860          H  
ATOM   4337  HA  SER A 283      16.844  -7.060   0.701  1.00  2.480          H  
ATOM   4338 1HB  SER A 283      19.838  -6.803   0.621  1.00  3.730          H  
ATOM   4339 2HB  SER A 283      18.806  -6.187  -0.640  1.00  3.730          H  
ATOM   4340  HG  SER A 283      19.239  -4.627   0.819  1.00  3.730          H  
ATOM   4341  N   PRO A 284      17.270  -8.633  -1.424  1.00  2.800          N  
ATOM   4342  CA  PRO A 284      17.277  -9.679  -2.429  1.00  3.180          C  
ATOM   4343  C   PRO A 284      18.688  -9.989  -2.844  1.00  2.990          C  
ATOM   4344  O   PRO A 284      19.485  -9.077  -3.061  1.00  3.510          O  
ATOM   4345  CB  PRO A 284      16.514  -9.047  -3.599  1.00  4.770          C  
ATOM   4346  CG  PRO A 284      15.632  -8.032  -2.963  1.00  4.770          C  
ATOM   4347  CD  PRO A 284      16.492  -7.448  -1.846  1.00  4.770          C  
ATOM   4348  HA  PRO A 284      16.768 -10.572  -2.040  1.00  3.820          H  
ATOM   4349 1HB  PRO A 284      17.225  -8.607  -4.316  1.00  5.720          H  
ATOM   4350 2HB  PRO A 284      15.954  -9.823  -4.140  1.00  5.720          H  
ATOM   4351 1HG  PRO A 284      15.333  -7.281  -3.702  1.00  5.720          H  
ATOM   4352 2HG  PRO A 284      14.714  -8.506  -2.610  1.00  5.720          H  
ATOM   4353 1HD  PRO A 284      17.170  -6.694  -2.265  1.00  5.720          H  
ATOM   4354 2HD  PRO A 284      15.847  -7.030  -1.098  1.00  5.720          H  
ATOM   4355  N   GLU A 285      18.974 -11.278  -2.953  1.00  2.680          N  
ATOM   4356  CA  GLU A 285      20.278 -11.823  -3.314  1.00  2.660          C  
ATOM   4357  C   GLU A 285      21.447 -11.068  -2.675  1.00  2.410          C  
ATOM   4358  O   GLU A 285      22.514 -10.934  -3.280  1.00  2.580          O  
ATOM   4359  CB  GLU A 285      20.440 -11.833  -4.841  1.00  3.990          C  
ATOM   4360  CG  GLU A 285      19.402 -12.688  -5.582  1.00  3.990          C  
ATOM   4361  CD  GLU A 285      19.642 -12.791  -7.084  1.00  3.990          C  
ATOM   4362  OE1 GLU A 285      20.468 -12.073  -7.596  1.00  3.990          O  
ATOM   4363  OE2 GLU A 285      18.992 -13.597  -7.707  1.00  3.990          O  
ATOM   4364  H   GLU A 285      18.235 -11.937  -2.753  1.00  3.220          H  
ATOM   4365  HA  GLU A 285      20.321 -12.853  -2.959  1.00  3.190          H  
ATOM   4366 1HB  GLU A 285      20.374 -10.813  -5.221  1.00  4.790          H  
ATOM   4367 2HB  GLU A 285      21.427 -12.215  -5.099  1.00  4.790          H  
ATOM   4368 1HG  GLU A 285      19.409 -13.690  -5.157  1.00  4.790          H  
ATOM   4369 2HG  GLU A 285      18.416 -12.259  -5.410  1.00  4.790          H  
ATOM   4370  N   ASN A 286      21.297 -10.679  -1.411  1.00  2.150          N  
ATOM   4371  CA  ASN A 286      22.390 -10.079  -0.683  1.00  2.120          C  
ATOM   4372  C   ASN A 286      23.034 -11.167   0.150  1.00  2.190          C  
ATOM   4373  O   ASN A 286      22.398 -11.728   1.034  1.00  2.460          O  
ATOM   4374  CB  ASN A 286      21.942  -8.891   0.152  1.00  3.180          C  
ATOM   4375  CG  ASN A 286      23.117  -8.124   0.791  1.00  3.180          C  
ATOM   4376  OD1 ASN A 286      24.217  -8.667   1.017  1.00  3.180          O  
ATOM   4377  ND2 ASN A 286      22.899  -6.853   1.080  1.00  3.180          N  
ATOM   4378  H   ASN A 286      20.388 -10.748  -0.944  1.00  2.580          H  
ATOM   4379  HA  ASN A 286      23.137  -9.726  -1.392  1.00  2.540          H  
ATOM   4380 1HB  ASN A 286      21.379  -8.212  -0.488  1.00  3.820          H  
ATOM   4381 2HB  ASN A 286      21.267  -9.233   0.942  1.00  3.820          H  
ATOM   4382 1HD2 ASN A 286      23.629  -6.299   1.494  1.00  3.820          H  
ATOM   4383 2HD2 ASN A 286      22.012  -6.436   0.886  1.00  3.820          H  
ATOM   4384  N   ASP A 287      24.287 -11.505  -0.148  1.00  2.350          N  
ATOM   4385  CA  ASP A 287      24.993 -12.575   0.569  1.00  2.710          C  
ATOM   4386  C   ASP A 287      25.092 -12.273   2.074  1.00  2.280          C  
ATOM   4387  O   ASP A 287      25.290 -13.173   2.896  1.00  2.640          O  
ATOM   4388  CB  ASP A 287      26.402 -12.752   0.005  1.00  4.060          C  
ATOM   4389  CG  ASP A 287      26.435 -13.366  -1.396  1.00  4.060          C  
ATOM   4390  OD1 ASP A 287      25.444 -13.888  -1.844  1.00  4.060          O  
ATOM   4391  OD2 ASP A 287      27.467 -13.285  -2.010  1.00  4.060          O  
ATOM   4392  H   ASP A 287      24.751 -11.025  -0.909  1.00  2.820          H  
ATOM   4393  HA  ASP A 287      24.437 -13.503   0.440  1.00  3.250          H  
ATOM   4394 1HB  ASP A 287      26.904 -11.786  -0.023  1.00  4.880          H  
ATOM   4395 2HB  ASP A 287      26.974 -13.394   0.675  1.00  4.880          H  
ATOM   4396  N   GLY A 288      25.039 -10.985   2.404  1.00  1.840          N  
ATOM   4397  CA  GLY A 288      25.084 -10.445   3.749  1.00  1.640          C  
ATOM   4398  C   GLY A 288      23.723  -9.799   3.987  1.00  1.250          C  
ATOM   4399  O   GLY A 288      22.684 -10.388   3.699  1.00  1.550          O  
ATOM   4400  H   GLY A 288      24.870 -10.318   1.654  1.00  2.210          H  
ATOM   4401 1HA  GLY A 288      25.268 -11.235   4.475  1.00  1.970          H  
ATOM   4402 2HA  GLY A 288      25.876  -9.702   3.831  1.00  1.970          H  
ATOM   4403  N   ASN A 289      23.712  -8.620   4.578  1.00  0.850          N  
ATOM   4404  CA  ASN A 289      22.461  -7.916   4.827  1.00  0.680          C  
ATOM   4405  C   ASN A 289      22.751  -6.451   5.144  1.00  0.630          C  
ATOM   4406  O   ASN A 289      23.917  -6.028   5.117  1.00  0.650          O  
ATOM   4407  CB  ASN A 289      21.615  -8.634   5.891  1.00  1.020          C  
ATOM   4408  CG  ASN A 289      22.238  -8.795   7.218  1.00  1.020          C  
ATOM   4409  OD1 ASN A 289      22.371  -7.819   7.945  1.00  1.020          O  
ATOM   4410  ND2 ASN A 289      22.609 -10.005   7.562  1.00  1.020          N  
ATOM   4411  H   ASN A 289      24.589  -8.180   4.819  1.00  1.020          H  
ATOM   4412  HA  ASN A 289      21.874  -7.921   3.905  1.00  0.820          H  
ATOM   4413 1HB  ASN A 289      20.698  -8.073   6.041  1.00  1.220          H  
ATOM   4414 2HB  ASN A 289      21.311  -9.613   5.535  1.00  1.220          H  
ATOM   4415 1HD2 ASN A 289      23.026 -10.188   8.476  1.00  1.220          H  
ATOM   4416 2HD2 ASN A 289      22.468 -10.775   6.938  1.00  1.220          H  
ATOM   4417  N   ILE A 290      21.694  -5.686   5.381  1.00  0.630          N  
ATOM   4418  CA  ILE A 290      21.819  -4.285   5.761  1.00  0.680          C  
ATOM   4419  C   ILE A 290      21.316  -4.069   7.173  1.00  0.640          C  
ATOM   4420  O   ILE A 290      20.282  -4.595   7.583  1.00  0.680          O  
ATOM   4421  CB  ILE A 290      21.102  -3.352   4.764  1.00  1.020          C  
ATOM   4422  CG1 ILE A 290      21.776  -3.531   3.394  1.00  1.020          C  
ATOM   4423  CG2 ILE A 290      21.113  -1.852   5.257  1.00  1.020          C  
ATOM   4424  CD1 ILE A 290      21.107  -2.818   2.245  1.00  1.020          C  
ATOM   4425  H   ILE A 290      20.760  -6.100   5.293  1.00  0.760          H  
ATOM   4426  HA  ILE A 290      22.872  -4.020   5.748  1.00  0.820          H  
ATOM   4427  HB  ILE A 290      20.083  -3.679   4.655  1.00  1.220          H  
ATOM   4428 1HG1 ILE A 290      22.796  -3.220   3.481  1.00  1.220          H  
ATOM   4429 2HG1 ILE A 290      21.769  -4.589   3.151  1.00  1.220          H  
ATOM   4430 1HG2 ILE A 290      20.594  -1.223   4.545  1.00  1.220          H  
ATOM   4431 2HG2 ILE A 290      20.609  -1.764   6.217  1.00  1.220          H  
ATOM   4432 3HG2 ILE A 290      22.144  -1.510   5.362  1.00  1.220          H  
ATOM   4433 1HD1 ILE A 290      21.655  -3.039   1.332  1.00  1.220          H  
ATOM   4434 2HD1 ILE A 290      20.091  -3.174   2.151  1.00  1.220          H  
ATOM   4435 3HD1 ILE A 290      21.104  -1.746   2.408  1.00  1.220          H  
ATOM   4436  N   LEU A 291      22.089  -3.368   7.969  1.00  0.610          N  
ATOM   4437  CA  LEU A 291      21.631  -3.133   9.331  1.00  0.660          C  
ATOM   4438  C   LEU A 291      21.159  -1.698   9.390  1.00  0.700          C  
ATOM   4439  O   LEU A 291      21.814  -0.819   8.836  1.00  0.720          O  
ATOM   4440  CB  LEU A 291      22.782  -3.304  10.311  1.00  0.990          C  
ATOM   4441  CG  LEU A 291      23.606  -4.560  10.142  1.00  0.990          C  
ATOM   4442  CD1 LEU A 291      24.720  -4.495  11.088  1.00  0.990          C  
ATOM   4443  CD2 LEU A 291      22.772  -5.817  10.352  1.00  0.990          C  
ATOM   4444  H   LEU A 291      22.960  -2.976   7.594  1.00  0.730          H  
ATOM   4445  HA  LEU A 291      20.798  -3.789   9.580  1.00  0.790          H  
ATOM   4446 1HB  LEU A 291      23.419  -2.458  10.259  1.00  1.190          H  
ATOM   4447 2HB  LEU A 291      22.357  -3.332  11.315  1.00  1.190          H  
ATOM   4448  HG  LEU A 291      24.020  -4.566   9.146  1.00  1.190          H  
ATOM   4449 1HD1 LEU A 291      25.350  -5.366  10.963  1.00  1.190          H  
ATOM   4450 2HD1 LEU A 291      25.295  -3.594  10.887  1.00  1.190          H  
ATOM   4451 3HD1 LEU A 291      24.345  -4.458  12.092  1.00  1.190          H  
ATOM   4452 1HD2 LEU A 291      23.398  -6.698  10.219  1.00  1.190          H  
ATOM   4453 2HD2 LEU A 291      22.377  -5.820  11.331  1.00  1.190          H  
ATOM   4454 3HD2 LEU A 291      21.957  -5.852   9.632  1.00  1.190          H  
ATOM   4455  N   VAL A 292      20.054  -1.418  10.064  1.00  0.730          N  
ATOM   4456  CA  VAL A 292      19.668  -0.019  10.155  1.00  0.810          C  
ATOM   4457  C   VAL A 292      19.527   0.451  11.572  1.00  0.790          C  
ATOM   4458  O   VAL A 292      18.841  -0.170  12.388  1.00  0.900          O  
ATOM   4459  CB  VAL A 292      18.390   0.327   9.385  1.00  1.220          C  
ATOM   4460  CG1 VAL A 292      18.083   1.801   9.546  1.00  1.220          C  
ATOM   4461  CG2 VAL A 292      18.587   0.015   7.958  1.00  1.220          C  
ATOM   4462  H   VAL A 292      19.509  -2.166  10.489  1.00  0.880          H  
ATOM   4463  HA  VAL A 292      20.444   0.555   9.704  1.00  0.970          H  
ATOM   4464  HB  VAL A 292      17.568  -0.207   9.778  1.00  1.460          H  
ATOM   4465 1HG1 VAL A 292      17.210   2.054   8.982  1.00  1.460          H  
ATOM   4466 2HG1 VAL A 292      17.913   2.063  10.585  1.00  1.460          H  
ATOM   4467 3HG1 VAL A 292      18.924   2.382   9.165  1.00  1.460          H  
ATOM   4468 1HG2 VAL A 292      17.696   0.272   7.393  1.00  1.460          H  
ATOM   4469 2HG2 VAL A 292      19.413   0.591   7.636  1.00  1.460          H  
ATOM   4470 3HG2 VAL A 292      18.808  -1.034   7.821  1.00  1.460          H  
ATOM   4471  N   CYS A 293      20.190   1.565  11.851  1.00  0.760          N  
ATOM   4472  CA  CYS A 293      20.142   2.172  13.170  1.00  0.720          C  
ATOM   4473  C   CYS A 293      19.598   3.597  13.142  1.00  0.630          C  
ATOM   4474  O   CYS A 293      20.066   4.436  12.367  1.00  0.720          O  
ATOM   4475  CB  CYS A 293      21.537   2.195  13.763  1.00  1.080          C  
ATOM   4476  SG  CYS A 293      22.285   0.548  13.995  1.00  1.080          S  
ATOM   4477  H   CYS A 293      20.745   1.975  11.089  1.00  0.910          H  
ATOM   4478  HA  CYS A 293      19.485   1.576  13.798  1.00  0.860          H  
ATOM   4479 1HB  CYS A 293      22.195   2.789  13.134  1.00  1.300          H  
ATOM   4480 2HB  CYS A 293      21.464   2.676  14.715  1.00  1.300          H  
ATOM   4481  HG  CYS A 293      21.371   0.167  14.923  1.00  1.300          H  
ATOM   4482  N   THR A 294      18.667   3.911  14.038  1.00  0.640          N  
ATOM   4483  CA  THR A 294      18.074   5.246  14.070  1.00  0.650          C  
ATOM   4484  C   THR A 294      18.592   6.169  15.183  1.00  0.580          C  
ATOM   4485  O   THR A 294      18.621   5.765  16.356  1.00  0.850          O  
ATOM   4486  CB  THR A 294      16.625   5.036  14.370  1.00  0.980          C  
ATOM   4487  OG1 THR A 294      16.572   4.398  15.633  1.00  0.980          O  
ATOM   4488  CG2 THR A 294      15.973   4.106  13.309  1.00  0.980          C  
ATOM   4489  H   THR A 294      18.254   3.201  14.666  1.00  0.770          H  
ATOM   4490  HA  THR A 294      18.222   5.732  13.110  1.00  0.780          H  
ATOM   4491  HB  THR A 294      16.135   5.965  14.430  1.00  1.170          H  
ATOM   4492  HG1 THR A 294      16.989   4.967  16.328  1.00  1.170          H  
ATOM   4493 1HG2 THR A 294      14.929   3.937  13.571  1.00  1.170          H  
ATOM   4494 2HG2 THR A 294      16.041   4.567  12.334  1.00  1.170          H  
ATOM   4495 3HG2 THR A 294      16.484   3.145  13.282  1.00  1.170          H  
ATOM   4496  N   GLY A 295      18.891   7.449  14.853  1.00  0.800          N  
ATOM   4497  CA  GLY A 295      19.351   8.388  15.909  1.00  0.950          C  
ATOM   4498  C   GLY A 295      18.509   9.672  16.135  1.00  0.750          C  
ATOM   4499  O   GLY A 295      17.478   9.898  15.474  1.00  0.730          O  
ATOM   4500  H   GLY A 295      18.841   7.736  13.866  1.00  0.960          H  
ATOM   4501 1HA  GLY A 295      19.394   7.850  16.853  1.00  1.140          H  
ATOM   4502 2HA  GLY A 295      20.379   8.669  15.696  1.00  1.140          H  
ATOM   4503  N   ASP A 296      18.997  10.498  17.104  1.00  0.760          N  
ATOM   4504  CA  ASP A 296      18.407  11.784  17.560  1.00  0.670          C  
ATOM   4505  C   ASP A 296      19.249  13.092  17.479  1.00  0.950          C  
ATOM   4506  O   ASP A 296      18.692  14.184  17.344  1.00  1.600          O  
ATOM   4507  CB  ASP A 296      18.044  11.705  19.062  1.00  1.010          C  
ATOM   4508  CG  ASP A 296      16.955  10.711  19.488  1.00  1.010          C  
ATOM   4509  OD1 ASP A 296      15.915  10.709  18.876  1.00  1.010          O  
ATOM   4510  OD2 ASP A 296      17.178   9.997  20.489  1.00  1.010          O  
ATOM   4511  H   ASP A 296      19.875  10.221  17.535  1.00  0.910          H  
ATOM   4512  HA  ASP A 296      17.506  11.946  16.977  1.00  0.800          H  
ATOM   4513 1HB  ASP A 296      18.951  11.473  19.624  1.00  1.210          H  
ATOM   4514 2HB  ASP A 296      17.738  12.701  19.389  1.00  1.210          H  
ATOM   4515  N   GLU A 297      20.571  12.989  17.678  1.00  1.370          N  
ATOM   4516  CA  GLU A 297      21.448  14.153  17.971  1.00  1.900          C  
ATOM   4517  C   GLU A 297      22.150  14.942  16.849  1.00  1.650          C  
ATOM   4518  O   GLU A 297      22.939  15.847  17.131  1.00  2.300          O  
ATOM   4519  CB  GLU A 297      22.516  13.693  18.967  1.00  2.850          C  
ATOM   4520  CG  GLU A 297      21.939  13.272  20.317  1.00  2.850          C  
ATOM   4521  CD  GLU A 297      21.290  14.439  21.050  1.00  2.850          C  
ATOM   4522  OE1 GLU A 297      21.938  15.450  21.229  1.00  2.850          O  
ATOM   4523  OE2 GLU A 297      20.133  14.342  21.404  1.00  2.850          O  
ATOM   4524  H   GLU A 297      20.982  12.055  17.696  1.00  1.640          H  
ATOM   4525  HA  GLU A 297      20.821  14.873  18.493  1.00  2.280          H  
ATOM   4526 1HB  GLU A 297      23.055  12.835  18.566  1.00  3.420          H  
ATOM   4527 2HB  GLU A 297      23.242  14.489  19.136  1.00  3.420          H  
ATOM   4528 1HG  GLU A 297      21.196  12.485  20.162  1.00  3.420          H  
ATOM   4529 2HG  GLU A 297      22.739  12.846  20.931  1.00  3.420          H  
ATOM   4530  N   ALA A 298      21.924  14.585  15.611  1.00  1.330          N  
ATOM   4531  CA  ALA A 298      22.529  15.247  14.459  1.00  1.440          C  
ATOM   4532  C   ALA A 298      21.742  14.764  13.292  1.00  1.220          C  
ATOM   4533  O   ALA A 298      21.313  13.633  13.489  1.00  1.910          O  
ATOM   4534  CB  ALA A 298      24.010  14.942  14.309  1.00  2.160          C  
ATOM   4535  H   ALA A 298      21.246  13.848  15.454  1.00  1.600          H  
ATOM   4536  HA  ALA A 298      22.391  16.323  14.556  1.00  1.730          H  
ATOM   4537 1HB  ALA A 298      24.394  15.455  13.427  1.00  2.590          H  
ATOM   4538 2HB  ALA A 298      24.544  15.297  15.190  1.00  2.590          H  
ATOM   4539 3HB  ALA A 298      24.155  13.887  14.197  1.00  2.590          H  
ATOM   4540  N   ALA A 299      22.254  15.068  12.085  1.00  1.230          N  
ATOM   4541  CA  ALA A 299      21.224  15.264  11.074  1.00  1.200          C  
ATOM   4542  C   ALA A 299      20.330  14.059  11.161  1.00  1.060          C  
ATOM   4543  O   ALA A 299      20.787  12.932  11.005  1.00  1.950          O  
ATOM   4544  CB  ALA A 299      21.823  15.398   9.685  1.00  1.800          C  
ATOM   4545  H   ALA A 299      22.990  14.454  11.768  1.00  1.480          H  
ATOM   4546  HA  ALA A 299      20.642  16.152  11.322  1.00  1.440          H  
ATOM   4547 1HB  ALA A 299      21.023  15.519   8.952  1.00  2.160          H  
ATOM   4548 2HB  ALA A 299      22.479  16.265   9.656  1.00  2.160          H  
ATOM   4549 3HB  ALA A 299      22.394  14.499   9.451  1.00  2.160          H  
ATOM   4550  N   ASN A 300      19.052  14.288  11.342  1.00  0.830          N  
ATOM   4551  CA  ASN A 300      18.164  13.174  11.576  1.00  0.990          C  
ATOM   4552  C   ASN A 300      18.205  12.156  10.463  1.00  0.920          C  
ATOM   4553  O   ASN A 300      17.987  12.497   9.298  1.00  0.980          O  
ATOM   4554  CB  ASN A 300      16.802  13.736  11.810  1.00  1.480          C  
ATOM   4555  CG  ASN A 300      16.823  14.539  13.086  1.00  1.480          C  
ATOM   4556  OD1 ASN A 300      17.472  14.152  14.060  1.00  1.480          O  
ATOM   4557  ND2 ASN A 300      16.189  15.679  13.103  1.00  1.480          N  
ATOM   4558  H   ASN A 300      18.709  15.237  11.399  1.00  1.000          H  
ATOM   4559  HA  ASN A 300      18.495  12.663  12.483  1.00  1.190          H  
ATOM   4560 1HB  ASN A 300      16.485  14.368  10.975  1.00  1.780          H  
ATOM   4561 2HB  ASN A 300      16.106  12.918  11.895  1.00  1.780          H  
ATOM   4562 1HD2 ASN A 300      16.212  16.242  13.928  1.00  1.780          H  
ATOM   4563 2HD2 ASN A 300      15.660  16.009  12.295  1.00  1.780          H  
ATOM   4564  N   SER A 301      18.487  10.901  10.831  1.00  0.850          N  
ATOM   4565  CA  SER A 301      18.606   9.831   9.860  1.00  0.790          C  
ATOM   4566  C   SER A 301      18.569   8.434  10.438  1.00  0.780          C  
ATOM   4567  O   SER A 301      18.762   8.203  11.648  1.00  0.890          O  
ATOM   4568  CB  SER A 301      19.923   9.930   9.119  1.00  1.190          C  
ATOM   4569  OG  SER A 301      21.015   9.621   9.924  1.00  1.190          O  
ATOM   4570  H   SER A 301      18.665  10.706  11.806  1.00  1.020          H  
ATOM   4571  HA  SER A 301      17.783   9.924   9.151  1.00  0.950          H  
ATOM   4572 1HB  SER A 301      19.923   9.270   8.264  1.00  1.420          H  
ATOM   4573 2HB  SER A 301      20.046  10.917   8.760  1.00  1.420          H  
ATOM   4574  HG  SER A 301      21.785   9.744   9.313  1.00  1.420          H  
ATOM   4575  N   ALA A 302      18.360   7.504   9.514  1.00  0.750          N  
ATOM   4576  CA  ALA A 302      18.505   6.082   9.745  1.00  0.790          C  
ATOM   4577  C   ALA A 302      19.772   5.627   9.000  1.00  0.750          C  
ATOM   4578  O   ALA A 302      19.901   5.828   7.791  1.00  0.790          O  
ATOM   4579  CB  ALA A 302      17.262   5.352   9.279  1.00  1.190          C  
ATOM   4580  H   ALA A 302      18.125   7.840   8.575  1.00  0.900          H  
ATOM   4581  HA  ALA A 302      18.654   5.905  10.807  1.00  0.950          H  
ATOM   4582 1HB  ALA A 302      17.373   4.322   9.457  1.00  1.420          H  
ATOM   4583 2HB  ALA A 302      16.407   5.719   9.829  1.00  1.420          H  
ATOM   4584 3HB  ALA A 302      17.112   5.524   8.225  1.00  1.420          H  
ATOM   4585  N   LEU A 303      20.730   5.049   9.705  1.00  0.710          N  
ATOM   4586  CA  LEU A 303      21.963   4.661   9.033  1.00  0.690          C  
ATOM   4587  C   LEU A 303      21.934   3.237   8.563  1.00  0.680          C  
ATOM   4588  O   LEU A 303      21.725   2.329   9.360  1.00  0.730          O  
ATOM   4589  CB  LEU A 303      23.181   4.834   9.940  1.00  1.030          C  
ATOM   4590  CG  LEU A 303      23.533   6.241  10.438  1.00  1.030          C  
ATOM   4591  CD1 LEU A 303      24.823   6.138  11.195  1.00  1.030          C  
ATOM   4592  CD2 LEU A 303      23.651   7.213   9.294  1.00  1.030          C  
ATOM   4593  H   LEU A 303      20.599   4.897  10.703  1.00  0.850          H  
ATOM   4594  HA  LEU A 303      22.092   5.274   8.145  1.00  0.830          H  
ATOM   4595 1HB  LEU A 303      22.990   4.244  10.832  1.00  1.240          H  
ATOM   4596 2HB  LEU A 303      24.038   4.413   9.465  1.00  1.240          H  
ATOM   4597  HG  LEU A 303      22.760   6.598  11.122  1.00  1.240          H  
ATOM   4598 1HD1 LEU A 303      25.090   7.111  11.549  1.00  1.240          H  
ATOM   4599 2HD1 LEU A 303      24.709   5.447  12.027  1.00  1.240          H  
ATOM   4600 3HD1 LEU A 303      25.603   5.779  10.523  1.00  1.240          H  
ATOM   4601 1HD2 LEU A 303      23.916   8.199   9.676  1.00  1.240          H  
ATOM   4602 2HD2 LEU A 303      24.416   6.881   8.605  1.00  1.240          H  
ATOM   4603 3HD2 LEU A 303      22.702   7.294   8.777  1.00  1.240          H  
ATOM   4604  N   LEU A 304      22.159   3.056   7.261  1.00  0.640          N  
ATOM   4605  CA  LEU A 304      22.131   1.755   6.608  1.00  0.640          C  
ATOM   4606  C   LEU A 304      23.538   1.250   6.459  1.00  0.640          C  
ATOM   4607  O   LEU A 304      24.313   1.757   5.641  1.00  0.690          O  
ATOM   4608  CB  LEU A 304      21.485   1.875   5.219  1.00  0.960          C  
ATOM   4609  CG  LEU A 304      19.933   1.889   5.129  1.00  0.960          C  
ATOM   4610  CD1 LEU A 304      19.330   3.069   5.900  1.00  0.960          C  
ATOM   4611  CD2 LEU A 304      19.541   1.974   3.698  1.00  0.960          C  
ATOM   4612  H   LEU A 304      22.346   3.881   6.683  1.00  0.770          H  
ATOM   4613  HA  LEU A 304      21.577   1.055   7.223  1.00  0.770          H  
ATOM   4614 1HB  LEU A 304      21.835   2.801   4.785  1.00  1.150          H  
ATOM   4615 2HB  LEU A 304      21.846   1.055   4.600  1.00  1.150          H  
ATOM   4616  HG  LEU A 304      19.558   0.985   5.525  1.00  1.150          H  
ATOM   4617 1HD1 LEU A 304      18.251   3.051   5.804  1.00  1.150          H  
ATOM   4618 2HD1 LEU A 304      19.577   3.014   6.944  1.00  1.150          H  
ATOM   4619 3HD1 LEU A 304      19.719   3.989   5.491  1.00  1.150          H  
ATOM   4620 1HD2 LEU A 304      18.453   1.958   3.615  1.00  1.150          H  
ATOM   4621 2HD2 LEU A 304      19.914   2.893   3.267  1.00  1.150          H  
ATOM   4622 3HD2 LEU A 304      19.960   1.126   3.161  1.00  1.150          H  
ATOM   4623  N   TRP A 305      23.878   0.289   7.289  1.00  0.620          N  
ATOM   4624  CA  TRP A 305      25.215  -0.261   7.385  1.00  0.660          C  
ATOM   4625  C   TRP A 305      25.427  -1.528   6.585  1.00  0.610          C  
ATOM   4626  O   TRP A 305      24.538  -2.373   6.473  1.00  0.590          O  
ATOM   4627  CB  TRP A 305      25.519  -0.588   8.820  1.00  0.990          C  
ATOM   4628  CG  TRP A 305      25.571   0.575   9.705  1.00  0.990          C  
ATOM   4629  CD1 TRP A 305      24.577   1.034  10.510  1.00  0.990          C  
ATOM   4630  CD2 TRP A 305      26.676   1.454   9.891  1.00  0.990          C  
ATOM   4631  NE1 TRP A 305      25.006   2.135  11.193  1.00  0.990          N  
ATOM   4632  CE2 TRP A 305      26.286   2.408  10.824  1.00  0.990          C  
ATOM   4633  CE3 TRP A 305      27.948   1.503   9.359  1.00  0.990          C  
ATOM   4634  CZ2 TRP A 305      27.131   3.406  11.228  1.00  0.990          C  
ATOM   4635  CZ3 TRP A 305      28.793   2.494   9.757  1.00  0.990          C  
ATOM   4636  CH2 TRP A 305      28.399   3.425  10.664  1.00  0.990          C  
ATOM   4637  H   TRP A 305      23.151  -0.057   7.916  1.00  0.740          H  
ATOM   4638  HA  TRP A 305      25.920   0.485   7.033  1.00  0.790          H  
ATOM   4639 1HB  TRP A 305      24.781  -1.247   9.185  1.00  1.190          H  
ATOM   4640 2HB  TRP A 305      26.454  -1.104   8.855  1.00  1.190          H  
ATOM   4641  HD1 TRP A 305      23.582   0.584  10.600  1.00  1.190          H  
ATOM   4642  HE1 TRP A 305      24.451   2.648  11.857  1.00  1.190          H  
ATOM   4643  HE3 TRP A 305      28.273   0.762   8.638  1.00  1.190          H  
ATOM   4644  HZ2 TRP A 305      26.846   4.159  11.957  1.00  1.190          H  
ATOM   4645  HZ3 TRP A 305      29.795   2.514   9.326  1.00  1.190          H  
ATOM   4646  HH2 TRP A 305      29.101   4.203  10.951  1.00  1.190          H  
ATOM   4647  N   ASP A 306      26.646  -1.725   6.104  1.00  0.640          N  
ATOM   4648  CA  ASP A 306      26.970  -2.969   5.429  1.00  0.610          C  
ATOM   4649  C   ASP A 306      27.278  -4.042   6.453  1.00  0.580          C  
ATOM   4650  O   ASP A 306      28.344  -4.052   7.091  1.00  0.590          O  
ATOM   4651  CB  ASP A 306      28.176  -2.838   4.519  1.00  0.920          C  
ATOM   4652  CG  ASP A 306      28.450  -4.154   3.788  1.00  0.920          C  
ATOM   4653  OD1 ASP A 306      27.693  -5.099   4.008  1.00  0.920          O  
ATOM   4654  OD2 ASP A 306      29.422  -4.232   3.069  1.00  0.920          O  
ATOM   4655  H   ASP A 306      27.373  -1.011   6.199  1.00  0.770          H  
ATOM   4656  HA  ASP A 306      26.109  -3.287   4.840  1.00  0.730          H  
ATOM   4657 1HB  ASP A 306      28.018  -2.048   3.801  1.00  1.100          H  
ATOM   4658 2HB  ASP A 306      29.044  -2.549   5.112  1.00  1.100          H  
ATOM   4659  N   ALA A 307      26.342  -4.963   6.647  1.00  0.580          N  
ATOM   4660  CA  ALA A 307      26.477  -5.960   7.695  1.00  0.580          C  
ATOM   4661  C   ALA A 307      27.729  -6.795   7.515  1.00  0.610          C  
ATOM   4662  O   ALA A 307      28.210  -7.388   8.475  1.00  0.630          O  
ATOM   4663  CB  ALA A 307      25.286  -6.891   7.713  1.00  0.870          C  
ATOM   4664  H   ALA A 307      25.495  -4.979   6.067  1.00  0.700          H  
ATOM   4665  HA  ALA A 307      26.531  -5.436   8.642  1.00  0.700          H  
ATOM   4666 1HB  ALA A 307      25.387  -7.608   8.525  1.00  1.040          H  
ATOM   4667 2HB  ALA A 307      24.386  -6.321   7.846  1.00  1.040          H  
ATOM   4668 3HB  ALA A 307      25.237  -7.419   6.777  1.00  1.040          H  
ATOM   4669  N   ALA A 308      28.188  -6.936   6.265  1.00  0.660          N  
ATOM   4670  CA  ALA A 308      29.336  -7.761   5.935  1.00  0.740          C  
ATOM   4671  C   ALA A 308      30.686  -7.051   6.024  1.00  0.750          C  
ATOM   4672  O   ALA A 308      31.717  -7.691   5.783  1.00  0.970          O  
ATOM   4673  CB  ALA A 308      29.166  -8.302   4.530  1.00  1.110          C  
ATOM   4674  H   ALA A 308      27.763  -6.375   5.507  1.00  0.790          H  
ATOM   4675  HA  ALA A 308      29.359  -8.591   6.642  1.00  0.890          H  
ATOM   4676 1HB  ALA A 308      29.998  -8.960   4.289  1.00  1.330          H  
ATOM   4677 2HB  ALA A 308      28.233  -8.851   4.464  1.00  1.330          H  
ATOM   4678 3HB  ALA A 308      29.147  -7.457   3.830  1.00  1.330          H  
ATOM   4679  N   SER A 309      30.720  -5.740   6.280  1.00  0.730          N  
ATOM   4680  CA  SER A 309      32.034  -5.089   6.312  1.00  0.790          C  
ATOM   4681  C   SER A 309      32.258  -4.045   7.401  1.00  0.730          C  
ATOM   4682  O   SER A 309      33.403  -3.794   7.780  1.00  0.780          O  
ATOM   4683  CB  SER A 309      32.326  -4.405   4.998  1.00  1.190          C  
ATOM   4684  OG  SER A 309      31.452  -3.338   4.788  1.00  1.190          O  
ATOM   4685  H   SER A 309      29.860  -5.234   6.494  1.00  0.880          H  
ATOM   4686  HA  SER A 309      32.782  -5.865   6.460  1.00  0.950          H  
ATOM   4687 1HB  SER A 309      33.350  -4.037   5.015  1.00  1.420          H  
ATOM   4688 2HB  SER A 309      32.242  -5.116   4.178  1.00  1.420          H  
ATOM   4689  HG  SER A 309      30.799  -3.654   4.105  1.00  1.420          H  
ATOM   4690  N   GLY A 310      31.199  -3.436   7.928  1.00  0.660          N  
ATOM   4691  CA  GLY A 310      31.373  -2.362   8.905  1.00  0.670          C  
ATOM   4692  C   GLY A 310      31.274  -0.963   8.280  1.00  0.700          C  
ATOM   4693  O   GLY A 310      31.157   0.034   8.999  1.00  0.800          O  
ATOM   4694  H   GLY A 310      30.258  -3.652   7.597  1.00  0.790          H  
ATOM   4695 1HA  GLY A 310      30.662  -2.461   9.710  1.00  0.800          H  
ATOM   4696 2HA  GLY A 310      32.352  -2.468   9.369  1.00  0.800          H  
ATOM   4697  N   SER A 311      31.340  -0.867   6.946  1.00  0.760          N  
ATOM   4698  CA  SER A 311      31.233   0.435   6.299  1.00  0.850          C  
ATOM   4699  C   SER A 311      29.772   0.846   6.230  1.00  0.760          C  
ATOM   4700  O   SER A 311      28.885  -0.000   6.395  1.00  0.730          O  
ATOM   4701  CB  SER A 311      31.849   0.401   4.913  1.00  1.270          C  
ATOM   4702  OG  SER A 311      31.115  -0.421   4.057  1.00  1.270          O  
ATOM   4703  H   SER A 311      31.448  -1.698   6.361  1.00  0.910          H  
ATOM   4704  HA  SER A 311      31.770   1.170   6.899  1.00  1.020          H  
ATOM   4705 1HB  SER A 311      31.886   1.410   4.507  1.00  1.530          H  
ATOM   4706 2HB  SER A 311      32.872   0.035   4.981  1.00  1.530          H  
ATOM   4707  HG  SER A 311      31.517  -0.328   3.186  1.00  1.530          H  
ATOM   4708  N   LEU A 312      29.519   2.132   5.959  1.00  0.780          N  
ATOM   4709  CA  LEU A 312      28.156   2.657   5.833  1.00  0.770          C  
ATOM   4710  C   LEU A 312      27.730   2.691   4.367  1.00  0.790          C  
ATOM   4711  O   LEU A 312      28.497   3.151   3.513  1.00  0.890          O  
ATOM   4712  CB  LEU A 312      28.087   4.096   6.409  1.00  1.160          C  
ATOM   4713  CG  LEU A 312      26.687   4.812   6.395  1.00  1.160          C  
ATOM   4714  CD1 LEU A 312      25.755   4.133   7.363  1.00  1.160          C  
ATOM   4715  CD2 LEU A 312      26.831   6.275   6.766  1.00  1.160          C  
ATOM   4716  H   LEU A 312      30.298   2.763   5.844  1.00  0.940          H  
ATOM   4717  HA  LEU A 312      27.484   2.006   6.377  1.00  0.920          H  
ATOM   4718 1HB  LEU A 312      28.426   4.073   7.434  1.00  1.390          H  
ATOM   4719 2HB  LEU A 312      28.774   4.721   5.842  1.00  1.390          H  
ATOM   4720  HG  LEU A 312      26.260   4.740   5.402  1.00  1.390          H  
ATOM   4721 1HD1 LEU A 312      24.790   4.628   7.322  1.00  1.390          H  
ATOM   4722 2HD1 LEU A 312      25.632   3.106   7.116  1.00  1.390          H  
ATOM   4723 3HD1 LEU A 312      26.164   4.204   8.366  1.00  1.390          H  
ATOM   4724 1HD2 LEU A 312      25.852   6.751   6.739  1.00  1.390          H  
ATOM   4725 2HD2 LEU A 312      27.249   6.358   7.770  1.00  1.390          H  
ATOM   4726 3HD2 LEU A 312      27.492   6.766   6.054  1.00  1.390          H  
ATOM   4727  N   LEU A 313      26.511   2.228   4.070  1.00  0.740          N  
ATOM   4728  CA  LEU A 313      25.996   2.253   2.704  1.00  0.770          C  
ATOM   4729  C   LEU A 313      25.247   3.562   2.448  1.00  0.770          C  
ATOM   4730  O   LEU A 313      25.405   4.201   1.403  1.00  0.830          O  
ATOM   4731  CB  LEU A 313      25.046   1.066   2.506  1.00  1.160          C  
ATOM   4732  CG  LEU A 313      25.680  -0.332   2.680  1.00  1.160          C  
ATOM   4733  CD1 LEU A 313      24.597  -1.349   2.679  1.00  1.160          C  
ATOM   4734  CD2 LEU A 313      26.657  -0.626   1.557  1.00  1.160          C  
ATOM   4735  H   LEU A 313      25.907   1.853   4.798  1.00  0.890          H  
ATOM   4736  HA  LEU A 313      26.825   2.189   2.016  1.00  0.920          H  
ATOM   4737 1HB  LEU A 313      24.226   1.151   3.211  1.00  1.390          H  
ATOM   4738 2HB  LEU A 313      24.626   1.130   1.501  1.00  1.390          H  
ATOM   4739  HG  LEU A 313      26.199  -0.376   3.634  1.00  1.390          H  
ATOM   4740 1HD1 LEU A 313      25.027  -2.341   2.820  1.00  1.390          H  
ATOM   4741 2HD1 LEU A 313      23.910  -1.131   3.499  1.00  1.390          H  
ATOM   4742 3HD1 LEU A 313      24.057  -1.322   1.740  1.00  1.390          H  
ATOM   4743 1HD2 LEU A 313      27.084  -1.620   1.690  1.00  1.390          H  
ATOM   4744 2HD2 LEU A 313      26.135  -0.593   0.627  1.00  1.390          H  
ATOM   4745 3HD2 LEU A 313      27.463   0.100   1.554  1.00  1.390          H  
ATOM   4746  N   GLN A 314      24.428   3.971   3.414  1.00  0.730          N  
ATOM   4747  CA  GLN A 314      23.644   5.196   3.250  1.00  0.780          C  
ATOM   4748  C   GLN A 314      23.259   5.922   4.535  1.00  0.770          C  
ATOM   4749  O   GLN A 314      22.869   5.322   5.540  1.00  0.740          O  
ATOM   4750  CB  GLN A 314      22.360   4.913   2.466  1.00  1.170          C  
ATOM   4751  CG  GLN A 314      21.494   6.151   2.210  1.00  1.170          C  
ATOM   4752  CD  GLN A 314      20.304   5.841   1.414  1.00  1.170          C  
ATOM   4753  OE1 GLN A 314      19.859   4.699   1.399  1.00  1.170          O  
ATOM   4754  NE2 GLN A 314      19.740   6.835   0.749  1.00  1.170          N  
ATOM   4755  H   GLN A 314      24.333   3.379   4.240  1.00  0.880          H  
ATOM   4756  HA  GLN A 314      24.246   5.890   2.664  1.00  0.940          H  
ATOM   4757 1HB  GLN A 314      22.611   4.464   1.505  1.00  1.400          H  
ATOM   4758 2HB  GLN A 314      21.765   4.203   3.001  1.00  1.400          H  
ATOM   4759 1HG  GLN A 314      21.126   6.532   3.148  1.00  1.400          H  
ATOM   4760 2HG  GLN A 314      22.076   6.909   1.687  1.00  1.400          H  
ATOM   4761 1HE2 GLN A 314      18.872   6.675   0.201  1.00  1.400          H  
ATOM   4762 2HE2 GLN A 314      20.126   7.759   0.795  1.00  1.400          H  
ATOM   4763  N   ASP A 315      23.357   7.249   4.490  1.00  0.820          N  
ATOM   4764  CA  ASP A 315      22.881   8.080   5.587  1.00  0.830          C  
ATOM   4765  C   ASP A 315      21.455   8.508   5.185  1.00  0.800          C  
ATOM   4766  O   ASP A 315      21.281   9.446   4.392  1.00  0.860          O  
ATOM   4767  CB  ASP A 315      23.807   9.292   5.781  1.00  1.240          C  
ATOM   4768  CG  ASP A 315      23.487  10.108   7.013  1.00  1.240          C  
ATOM   4769  OD1 ASP A 315      22.571   9.740   7.697  1.00  1.240          O  
ATOM   4770  OD2 ASP A 315      24.139  11.106   7.256  1.00  1.240          O  
ATOM   4771  H   ASP A 315      23.729   7.692   3.661  1.00  0.980          H  
ATOM   4772  HA  ASP A 315      22.832   7.495   6.500  1.00  1.000          H  
ATOM   4773 1HB  ASP A 315      24.840   8.954   5.847  1.00  1.490          H  
ATOM   4774 2HB  ASP A 315      23.734   9.943   4.909  1.00  1.490          H  
ATOM   4775  N   LEU A 316      20.423   7.789   5.638  1.00  0.790          N  
ATOM   4776  CA  LEU A 316      19.075   8.040   5.130  1.00  0.820          C  
ATOM   4777  C   LEU A 316      18.432   9.197   5.884  1.00  0.820          C  
ATOM   4778  O   LEU A 316      17.667   8.982   6.835  1.00  0.860          O  
ATOM   4779  CB  LEU A 316      18.220   6.759   5.267  1.00  1.230          C  
ATOM   4780  CG  LEU A 316      16.827   6.683   4.544  1.00  1.230          C  
ATOM   4781  CD1 LEU A 316      17.028   6.682   3.014  1.00  1.230          C  
ATOM   4782  CD2 LEU A 316      16.096   5.404   4.991  1.00  1.230          C  
ATOM   4783  H   LEU A 316      20.547   7.043   6.328  1.00  0.950          H  
ATOM   4784  HA  LEU A 316      19.154   8.315   4.083  1.00  0.980          H  
ATOM   4785 1HB  LEU A 316      18.813   5.940   4.893  1.00  1.480          H  
ATOM   4786 2HB  LEU A 316      18.043   6.584   6.315  1.00  1.480          H  
ATOM   4787  HG  LEU A 316      16.224   7.554   4.812  1.00  1.480          H  
ATOM   4788 1HD1 LEU A 316      16.073   6.623   2.516  1.00  1.480          H  
ATOM   4789 2HD1 LEU A 316      17.529   7.587   2.694  1.00  1.480          H  
ATOM   4790 3HD1 LEU A 316      17.626   5.818   2.730  1.00  1.480          H  
ATOM   4791 1HD2 LEU A 316      15.132   5.348   4.501  1.00  1.480          H  
ATOM   4792 2HD2 LEU A 316      16.688   4.534   4.719  1.00  1.480          H  
ATOM   4793 3HD2 LEU A 316      15.951   5.426   6.068  1.00  1.480          H  
ATOM   4794  N   GLN A 317      18.824  10.416   5.494  1.00  0.850          N  
ATOM   4795  CA  GLN A 317      18.418  11.645   6.178  1.00  0.900          C  
ATOM   4796  C   GLN A 317      16.979  12.070   5.911  1.00  0.940          C  
ATOM   4797  O   GLN A 317      16.427  11.856   4.827  1.00  1.030          O  
ATOM   4798  CB  GLN A 317      19.376  12.802   5.853  1.00  1.350          C  
ATOM   4799  CG  GLN A 317      20.800  12.624   6.424  1.00  1.350          C  
ATOM   4800  CD  GLN A 317      21.707  13.784   6.142  1.00  1.350          C  
ATOM   4801  OE1 GLN A 317      21.241  14.833   5.682  1.00  1.350          O  
ATOM   4802  NE2 GLN A 317      23.000  13.627   6.414  1.00  1.350          N  
ATOM   4803  H   GLN A 317      19.484  10.449   4.712  1.00  1.020          H  
ATOM   4804  HA  GLN A 317      18.488  11.466   7.236  1.00  1.080          H  
ATOM   4805 1HB  GLN A 317      19.450  12.922   4.775  1.00  1.620          H  
ATOM   4806 2HB  GLN A 317      18.966  13.728   6.262  1.00  1.620          H  
ATOM   4807 1HG  GLN A 317      20.733  12.543   7.497  1.00  1.620          H  
ATOM   4808 2HG  GLN A 317      21.244  11.720   6.008  1.00  1.620          H  
ATOM   4809 1HE2 GLN A 317      23.644  14.368   6.248  1.00  1.620          H  
ATOM   4810 2HE2 GLN A 317      23.352  12.733   6.798  1.00  1.620          H  
ATOM   4811  N   THR A 318      16.404  12.683   6.939  1.00  0.970          N  
ATOM   4812  CA  THR A 318      15.055  13.227   6.978  1.00  1.100          C  
ATOM   4813  C   THR A 318      14.971  14.515   7.812  1.00  1.110          C  
ATOM   4814  O   THR A 318      15.992  15.127   8.122  1.00  1.360          O  
ATOM   4815  CB  THR A 318      14.084  12.184   7.539  1.00  1.650          C  
ATOM   4816  OG1 THR A 318      12.741  12.670   7.372  1.00  1.650          O  
ATOM   4817  CG2 THR A 318      14.407  11.906   9.023  1.00  1.650          C  
ATOM   4818  H   THR A 318      16.973  12.773   7.783  1.00  1.160          H  
ATOM   4819  HA  THR A 318      14.754  13.464   5.959  1.00  1.320          H  
ATOM   4820  HB  THR A 318      14.190  11.252   6.980  1.00  1.980          H  
ATOM   4821  HG1 THR A 318      12.454  12.503   6.464  1.00  1.980          H  
ATOM   4822 1HG2 THR A 318      13.726  11.166   9.399  1.00  1.980          H  
ATOM   4823 2HG2 THR A 318      15.424  11.530   9.111  1.00  1.980          H  
ATOM   4824 3HG2 THR A 318      14.316  12.796   9.618  1.00  1.980          H  
ATOM   4825  N   ASP A 319      13.739  14.946   8.133  1.00  1.480          N  
ATOM   4826  CA  ASP A 319      13.509  16.174   8.907  1.00  1.510          C  
ATOM   4827  C   ASP A 319      13.675  15.952  10.418  1.00  1.340          C  
ATOM   4828  O   ASP A 319      14.404  16.695  11.079  1.00  1.570          O  
ATOM   4829  CB  ASP A 319      12.090  16.737   8.640  1.00  2.270          C  
ATOM   4830  CG  ASP A 319      11.836  18.209   9.192  1.00  2.270          C  
ATOM   4831  OD1 ASP A 319      12.486  19.097   8.691  1.00  2.270          O  
ATOM   4832  OD2 ASP A 319      10.992  18.419  10.073  1.00  2.270          O  
ATOM   4833  H   ASP A 319      12.955  14.383   7.825  1.00  1.780          H  
ATOM   4834  HA  ASP A 319      14.241  16.919   8.594  1.00  1.810          H  
ATOM   4835 1HB  ASP A 319      11.904  16.740   7.568  1.00  2.720          H  
ATOM   4836 2HB  ASP A 319      11.343  16.068   9.087  1.00  2.720          H  
ATOM   4837  N   GLN A 320      13.000  14.934  10.965  1.00  1.160          N  
ATOM   4838  CA  GLN A 320      12.975  14.685  12.403  1.00  1.040          C  
ATOM   4839  C   GLN A 320      13.539  13.328  12.839  1.00  0.900          C  
ATOM   4840  O   GLN A 320      13.680  12.435  12.009  1.00  0.890          O  
ATOM   4841  CB  GLN A 320      11.570  14.938  12.899  1.00  1.560          C  
ATOM   4842  CG  GLN A 320      11.260  16.389  12.861  1.00  1.560          C  
ATOM   4843  CD  GLN A 320       9.964  16.780  13.436  1.00  1.560          C  
ATOM   4844  OE1 GLN A 320       9.506  16.298  14.502  1.00  1.560          O  
ATOM   4845  NE2 GLN A 320       9.332  17.697  12.703  1.00  1.560          N  
ATOM   4846  H   GLN A 320      12.428  14.341  10.372  1.00  1.390          H  
ATOM   4847  HA  GLN A 320      13.582  15.456  12.847  1.00  1.250          H  
ATOM   4848 1HB  GLN A 320      10.863  14.431  12.238  1.00  1.870          H  
ATOM   4849 2HB  GLN A 320      11.429  14.567  13.830  1.00  1.870          H  
ATOM   4850 1HG  GLN A 320      12.042  16.930  13.388  1.00  1.870          H  
ATOM   4851 2HG  GLN A 320      11.245  16.698  11.823  1.00  1.870          H  
ATOM   4852 1HE2 GLN A 320       8.440  18.052  12.982  1.00  1.870          H  
ATOM   4853 2HE2 GLN A 320       9.784  18.028  11.818  1.00  1.870          H  
ATOM   4854  N   PRO A 321      13.902  13.141  14.135  1.00  0.860          N  
ATOM   4855  CA  PRO A 321      14.473  11.922  14.680  1.00  0.790          C  
ATOM   4856  C   PRO A 321      13.659  10.716  14.299  1.00  0.690          C  
ATOM   4857  O   PRO A 321      12.419  10.771  14.214  1.00  0.710          O  
ATOM   4858  CB  PRO A 321      14.444  12.177  16.186  1.00  1.190          C  
ATOM   4859  CG  PRO A 321      14.576  13.673  16.315  1.00  1.190          C  
ATOM   4860  CD  PRO A 321      13.765  14.224  15.174  1.00  1.190          C  
ATOM   4861  HA  PRO A 321      15.516  11.815  14.330  1.00  0.950          H  
ATOM   4862 1HB  PRO A 321      13.518  11.781  16.613  1.00  1.420          H  
ATOM   4863 2HB  PRO A 321      15.261  11.623  16.671  1.00  1.420          H  
ATOM   4864 1HG  PRO A 321      14.207  14.000  17.297  1.00  1.420          H  
ATOM   4865 2HG  PRO A 321      15.645  13.958  16.263  1.00  1.420          H  
ATOM   4866 1HD  PRO A 321      12.752  14.324  15.522  1.00  1.420          H  
ATOM   4867 2HD  PRO A 321      14.195  15.172  14.876  1.00  1.420          H  
ATOM   4868  N   VAL A 322      14.386   9.645  14.016  1.00  0.650          N  
ATOM   4869  CA  VAL A 322      13.768   8.420  13.541  1.00  0.630          C  
ATOM   4870  C   VAL A 322      13.559   7.519  14.746  1.00  0.700          C  
ATOM   4871  O   VAL A 322      14.484   7.296  15.521  1.00  0.760          O  
ATOM   4872  CB  VAL A 322      14.644   7.716  12.472  1.00  0.950          C  
ATOM   4873  CG1 VAL A 322      13.905   6.451  11.972  1.00  0.950          C  
ATOM   4874  CG2 VAL A 322      15.013   8.673  11.337  1.00  0.950          C  
ATOM   4875  H   VAL A 322      15.398   9.692  14.200  1.00  0.780          H  
ATOM   4876  HA  VAL A 322      12.795   8.651  13.115  1.00  0.760          H  
ATOM   4877  HB  VAL A 322      15.562   7.402  12.925  1.00  1.130          H  
ATOM   4878 1HG1 VAL A 322      14.505   5.932  11.242  1.00  1.130          H  
ATOM   4879 2HG1 VAL A 322      13.689   5.784  12.796  1.00  1.130          H  
ATOM   4880 3HG1 VAL A 322      12.964   6.750  11.510  1.00  1.130          H  
ATOM   4881 1HG2 VAL A 322      15.639   8.156  10.621  1.00  1.130          H  
ATOM   4882 2HG2 VAL A 322      14.140   9.017  10.849  1.00  1.130          H  
ATOM   4883 3HG2 VAL A 322      15.554   9.529  11.739  1.00  1.130          H  
ATOM   4884  N   LEU A 323      12.340   7.063  14.955  1.00  0.770          N  
ATOM   4885  CA  LEU A 323      12.035   6.260  16.123  1.00  0.920          C  
ATOM   4886  C   LEU A 323      12.133   4.772  15.846  1.00  0.890          C  
ATOM   4887  O   LEU A 323      12.622   4.011  16.691  1.00  1.030          O  
ATOM   4888  CB  LEU A 323      10.636   6.639  16.582  1.00  1.380          C  
ATOM   4889  CG  LEU A 323      10.474   8.130  16.983  1.00  1.380          C  
ATOM   4890  CD1 LEU A 323       9.042   8.383  17.230  1.00  1.380          C  
ATOM   4891  CD2 LEU A 323      11.307   8.443  18.235  1.00  1.380          C  
ATOM   4892  H   LEU A 323      11.609   7.256  14.270  1.00  0.920          H  
ATOM   4893  HA  LEU A 323      12.758   6.483  16.898  1.00  1.100          H  
ATOM   4894 1HB  LEU A 323       9.935   6.428  15.771  1.00  1.660          H  
ATOM   4895 2HB  LEU A 323      10.362   6.017  17.436  1.00  1.660          H  
ATOM   4896  HG  LEU A 323      10.794   8.776  16.159  1.00  1.660          H  
ATOM   4897 1HD1 LEU A 323       8.864   9.403  17.499  1.00  1.660          H  
ATOM   4898 2HD1 LEU A 323       8.482   8.161  16.327  1.00  1.660          H  
ATOM   4899 3HD1 LEU A 323       8.714   7.759  18.015  1.00  1.660          H  
ATOM   4900 1HD2 LEU A 323      11.170   9.479  18.511  1.00  1.660          H  
ATOM   4901 2HD2 LEU A 323      10.983   7.806  19.054  1.00  1.660          H  
ATOM   4902 3HD2 LEU A 323      12.364   8.278  18.049  1.00  1.660          H  
ATOM   4903  N   ASP A 324      11.714   4.366  14.652  1.00  0.760          N  
ATOM   4904  CA  ASP A 324      11.736   2.943  14.307  1.00  0.730          C  
ATOM   4905  C   ASP A 324      11.879   2.743  12.813  1.00  0.670          C  
ATOM   4906  O   ASP A 324      11.573   3.661  12.043  1.00  0.690          O  
ATOM   4907  CB  ASP A 324      10.481   2.227  14.850  1.00  1.090          C  
ATOM   4908  CG  ASP A 324      10.636   0.706  14.960  1.00  1.090          C  
ATOM   4909  OD1 ASP A 324      11.688   0.224  14.622  1.00  1.090          O  
ATOM   4910  OD2 ASP A 324       9.701   0.029  15.337  1.00  1.090          O  
ATOM   4911  H   ASP A 324      11.329   5.071  14.018  1.00  0.910          H  
ATOM   4912  HA  ASP A 324      12.611   2.496  14.774  1.00  0.880          H  
ATOM   4913 1HB  ASP A 324      10.265   2.606  15.851  1.00  1.310          H  
ATOM   4914 2HB  ASP A 324       9.621   2.460  14.230  1.00  1.310          H  
ATOM   4915  N   ILE A 325      12.332   1.536  12.442  1.00  0.670          N  
ATOM   4916  CA  ILE A 325      12.556   1.110  11.060  1.00  0.670          C  
ATOM   4917  C   ILE A 325      12.163  -0.397  10.879  1.00  0.660          C  
ATOM   4918  O   ILE A 325      12.487  -1.229  11.728  1.00  0.800          O  
ATOM   4919  CB  ILE A 325      14.062   1.357  10.715  1.00  1.010          C  
ATOM   4920  CG1 ILE A 325      14.362   1.159   9.192  1.00  1.010          C  
ATOM   4921  CG2 ILE A 325      15.002   0.475  11.604  1.00  1.010          C  
ATOM   4922  CD1 ILE A 325      14.021   2.300   8.325  1.00  1.010          C  
ATOM   4923  H   ILE A 325      12.476   0.870  13.204  1.00  0.800          H  
ATOM   4924  HA  ILE A 325      11.948   1.724  10.431  1.00  0.800          H  
ATOM   4925  HB  ILE A 325      14.287   2.401  10.935  1.00  1.210          H  
ATOM   4926 1HG1 ILE A 325      15.386   0.915   9.072  1.00  1.210          H  
ATOM   4927 2HG1 ILE A 325      13.769   0.364   8.813  1.00  1.210          H  
ATOM   4928 1HG2 ILE A 325      16.036   0.700  11.394  1.00  1.210          H  
ATOM   4929 2HG2 ILE A 325      14.805   0.683  12.658  1.00  1.210          H  
ATOM   4930 3HG2 ILE A 325      14.828  -0.566  11.416  1.00  1.210          H  
ATOM   4931 1HD1 ILE A 325      14.256   2.059   7.302  1.00  1.210          H  
ATOM   4932 2HD1 ILE A 325      12.971   2.493   8.413  1.00  1.210          H  
ATOM   4933 3HD1 ILE A 325      14.588   3.178   8.627  1.00  1.210          H  
ATOM   4934  N   CYS A 326      11.577  -0.781   9.728  1.00  0.640          N  
ATOM   4935  CA  CYS A 326      11.218  -2.201   9.499  1.00  0.700          C  
ATOM   4936  C   CYS A 326      11.192  -2.671   8.028  1.00  0.680          C  
ATOM   4937  O   CYS A 326      10.726  -1.934   7.155  1.00  0.720          O  
ATOM   4938  CB  CYS A 326       9.815  -2.465  10.062  1.00  1.050          C  
ATOM   4939  SG  CYS A 326       9.175  -4.178   9.943  1.00  1.050          S  
ATOM   4940  H   CYS A 326      11.304  -0.039   9.078  1.00  0.770          H  
ATOM   4941  HA  CYS A 326      11.932  -2.782  10.070  1.00  0.840          H  
ATOM   4942 1HB  CYS A 326       9.805  -2.185  11.111  1.00  1.260          H  
ATOM   4943 2HB  CYS A 326       9.107  -1.827   9.543  1.00  1.260          H  
ATOM   4944  HG  CYS A 326       9.563  -4.455   8.664  1.00  1.260          H  
ATOM   4945  N   PRO A 327      11.759  -3.863   7.700  1.00  0.740          N  
ATOM   4946  CA  PRO A 327      11.712  -4.496   6.383  1.00  0.800          C  
ATOM   4947  C   PRO A 327      10.349  -5.098   6.120  1.00  0.760          C  
ATOM   4948  O   PRO A 327       9.712  -5.571   7.063  1.00  0.770          O  
ATOM   4949  CB  PRO A 327      12.740  -5.629   6.507  1.00  1.200          C  
ATOM   4950  CG  PRO A 327      12.755  -5.982   7.982  1.00  1.200          C  
ATOM   4951  CD  PRO A 327      12.511  -4.677   8.718  1.00  1.200          C  
ATOM   4952  HA  PRO A 327      11.984  -3.773   5.600  1.00  0.960          H  
ATOM   4953 1HB  PRO A 327      12.405  -6.480   5.895  1.00  1.440          H  
ATOM   4954 2HB  PRO A 327      13.696  -5.344   6.113  1.00  1.440          H  
ATOM   4955 1HG  PRO A 327      11.981  -6.739   8.201  1.00  1.440          H  
ATOM   4956 2HG  PRO A 327      13.730  -6.433   8.255  1.00  1.440          H  
ATOM   4957 1HD  PRO A 327      11.905  -4.912   9.591  1.00  1.440          H  
ATOM   4958 2HD  PRO A 327      13.466  -4.220   8.992  1.00  1.440          H  
ATOM   4959  N   PHE A 328       9.946  -5.206   4.856  1.00  0.800          N  
ATOM   4960  CA  PHE A 328       8.712  -5.946   4.567  1.00  0.850          C  
ATOM   4961  C   PHE A 328       8.970  -7.296   3.918  1.00  1.020          C  
ATOM   4962  O   PHE A 328       9.703  -7.378   2.932  1.00  1.230          O  
ATOM   4963  CB  PHE A 328       7.837  -5.203   3.581  1.00  1.270          C  
ATOM   4964  CG  PHE A 328       7.270  -3.901   3.978  1.00  1.270          C  
ATOM   4965  CD1 PHE A 328       7.450  -3.357   5.228  1.00  1.270          C  
ATOM   4966  CD2 PHE A 328       6.513  -3.205   3.054  1.00  1.270          C  
ATOM   4967  CE1 PHE A 328       6.928  -2.180   5.528  1.00  1.270          C  
ATOM   4968  CE2 PHE A 328       5.972  -1.998   3.363  1.00  1.270          C  
ATOM   4969  CZ  PHE A 328       6.190  -1.476   4.601  1.00  1.270          C  
ATOM   4970  H   PHE A 328      10.470  -4.708   4.122  1.00  0.960          H  
ATOM   4971  HA  PHE A 328       8.172  -6.119   5.502  1.00  1.020          H  
ATOM   4972 1HB  PHE A 328       8.394  -5.059   2.653  1.00  1.530          H  
ATOM   4973 2HB  PHE A 328       7.023  -5.841   3.367  1.00  1.530          H  
ATOM   4974  HD1 PHE A 328       8.012  -3.868   5.990  1.00  1.530          H  
ATOM   4975  HD2 PHE A 328       6.355  -3.636   2.064  1.00  1.530          H  
ATOM   4976  HE1 PHE A 328       7.091  -1.793   6.519  1.00  1.530          H  
ATOM   4977  HE2 PHE A 328       5.371  -1.454   2.624  1.00  1.530          H  
ATOM   4978  HZ  PHE A 328       5.766  -0.518   4.864  1.00  1.530          H  
ATOM   4979  N   GLU A 329       8.262  -8.332   4.336  1.00  1.280          N  
ATOM   4980  CA  GLU A 329       8.396  -9.659   3.733  1.00  1.570          C  
ATOM   4981  C   GLU A 329       7.965  -9.659   2.256  1.00  1.560          C  
ATOM   4982  O   GLU A 329       8.548 -10.344   1.424  1.00  1.840          O  
ATOM   4983  CB  GLU A 329       7.594 -10.705   4.511  1.00  2.350          C  
ATOM   4984  CG  GLU A 329       8.057 -10.984   5.955  1.00  2.350          C  
ATOM   4985  CD  GLU A 329       9.412 -11.634   6.080  1.00  2.350          C  
ATOM   4986  OE1 GLU A 329       9.624 -12.672   5.493  1.00  2.350          O  
ATOM   4987  OE2 GLU A 329      10.263 -11.068   6.738  1.00  2.350          O  
ATOM   4988  H   GLU A 329       7.663  -8.214   5.151  1.00  1.540          H  
ATOM   4989  HA  GLU A 329       9.458  -9.940   3.767  1.00  1.880          H  
ATOM   4990 1HB  GLU A 329       6.573 -10.417   4.552  1.00  2.830          H  
ATOM   4991 2HB  GLU A 329       7.629 -11.652   3.974  1.00  2.830          H  
ATOM   4992 1HG  GLU A 329       8.074 -10.041   6.501  1.00  2.830          H  
ATOM   4993 2HG  GLU A 329       7.317 -11.626   6.436  1.00  2.830          H  
ATOM   4994  N   VAL A 330       6.931  -8.862   1.937  1.00  1.530          N  
ATOM   4995  CA  VAL A 330       6.394  -8.761   0.571  1.00  1.770          C  
ATOM   4996  C   VAL A 330       7.409  -8.220  -0.426  1.00  1.740          C  
ATOM   4997  O   VAL A 330       7.278  -8.450  -1.630  1.00  2.230          O  
ATOM   4998  CB  VAL A 330       5.093  -7.889   0.520  1.00  2.660          C  
ATOM   4999  CG1 VAL A 330       5.387  -6.412   0.736  1.00  2.660          C  
ATOM   5000  CG2 VAL A 330       4.385  -8.065  -0.823  1.00  2.660          C  
ATOM   5001  H   VAL A 330       6.485  -8.351   2.685  1.00  1.840          H  
ATOM   5002  HA  VAL A 330       6.120  -9.770   0.253  1.00  2.120          H  
ATOM   5003  HB  VAL A 330       4.439  -8.202   1.301  1.00  3.190          H  
ATOM   5004 1HG1 VAL A 330       4.450  -5.857   0.718  1.00  3.190          H  
ATOM   5005 2HG1 VAL A 330       5.850  -6.285   1.672  1.00  3.190          H  
ATOM   5006 3HG1 VAL A 330       6.036  -6.030  -0.046  1.00  3.190          H  
ATOM   5007 1HG2 VAL A 330       3.470  -7.479  -0.819  1.00  3.190          H  
ATOM   5008 2HG2 VAL A 330       5.013  -7.725  -1.639  1.00  3.190          H  
ATOM   5009 3HG2 VAL A 330       4.143  -9.104  -0.981  1.00  3.190          H  
ATOM   5010  N   ASN A 331       8.347  -7.410   0.056  1.00  1.750          N  
ATOM   5011  CA  ASN A 331       9.334  -6.789  -0.789  1.00  1.900          C  
ATOM   5012  C   ASN A 331      10.485  -6.354   0.080  1.00  1.840          C  
ATOM   5013  O   ASN A 331      10.428  -5.306   0.725  1.00  2.440          O  
ATOM   5014  CB  ASN A 331       8.771  -5.620  -1.571  1.00  2.850          C  
ATOM   5015  CG  ASN A 331       9.770  -5.085  -2.586  1.00  2.850          C  
ATOM   5016  OD1 ASN A 331      11.007  -5.141  -2.407  1.00  2.850          O  
ATOM   5017  ND2 ASN A 331       9.246  -4.567  -3.675  1.00  2.850          N  
ATOM   5018  H   ASN A 331       8.447  -7.306   1.066  1.00  2.100          H  
ATOM   5019  HA  ASN A 331       9.713  -7.531  -1.492  1.00  2.280          H  
ATOM   5020 1HB  ASN A 331       7.866  -5.928  -2.096  1.00  3.420          H  
ATOM   5021 2HB  ASN A 331       8.495  -4.821  -0.882  1.00  3.420          H  
ATOM   5022 1HD2 ASN A 331       9.840  -4.200  -4.394  1.00  3.420          H  
ATOM   5023 2HD2 ASN A 331       8.252  -4.547  -3.790  1.00  3.420          H  
ATOM   5024  N   ARG A 332      11.558  -7.116   0.013  1.00  1.710          N  
ATOM   5025  CA  ARG A 332      12.741  -6.949   0.837  1.00  2.010          C  
ATOM   5026  C   ARG A 332      13.421  -5.592   0.683  1.00  1.600          C  
ATOM   5027  O   ARG A 332      14.242  -5.220   1.519  1.00  1.930          O  
ATOM   5028  CB  ARG A 332      13.740  -8.043   0.523  1.00  3.010          C  
ATOM   5029  CG  ARG A 332      13.312  -9.464   0.841  1.00  3.010          C  
ATOM   5030  CD  ARG A 332      13.074  -9.664   2.265  1.00  3.010          C  
ATOM   5031  NE  ARG A 332      12.751 -11.020   2.564  1.00  3.010          N  
ATOM   5032  CZ  ARG A 332      12.259 -11.412   3.735  1.00  3.010          C  
ATOM   5033  NH1 ARG A 332      12.083 -10.519   4.687  1.00  3.010          N  
ATOM   5034  NH2 ARG A 332      11.937 -12.678   3.926  1.00  3.010          N  
ATOM   5035  H   ARG A 332      11.507  -7.914  -0.604  1.00  2.050          H  
ATOM   5036  HA  ARG A 332      12.432  -7.027   1.877  1.00  2.410          H  
ATOM   5037 1HB  ARG A 332      13.935  -8.026  -0.523  1.00  3.620          H  
ATOM   5038 2HB  ARG A 332      14.667  -7.848   1.043  1.00  3.620          H  
ATOM   5039 1HG  ARG A 332      12.399  -9.708   0.306  1.00  3.620          H  
ATOM   5040 2HG  ARG A 332      14.111 -10.146   0.538  1.00  3.620          H  
ATOM   5041 1HD  ARG A 332      13.945  -9.374   2.844  1.00  3.620          H  
ATOM   5042 2HD  ARG A 332      12.217  -9.066   2.562  1.00  3.620          H  
ATOM   5043  HE  ARG A 332      12.874 -11.713   1.838  1.00  3.620          H  
ATOM   5044 1HH1 ARG A 332      12.319  -9.558   4.525  1.00  3.620          H  
ATOM   5045 2HH1 ARG A 332      11.692 -10.798   5.601  1.00  3.620          H  
ATOM   5046 1HH2 ARG A 332      12.061 -13.351   3.188  1.00  3.620          H  
ATOM   5047 2HH2 ARG A 332      11.491 -12.960   4.806  1.00  3.620          H  
ATOM   5048  N   ASN A 333      13.118  -4.873  -0.398  1.00  1.320          N  
ATOM   5049  CA  ASN A 333      13.710  -3.572  -0.648  1.00  1.210          C  
ATOM   5050  C   ASN A 333      12.881  -2.440  -0.063  1.00  1.010          C  
ATOM   5051  O   ASN A 333      13.206  -1.273  -0.289  1.00  1.190          O  
ATOM   5052  CB  ASN A 333      13.843  -3.330  -2.129  1.00  1.810          C  
ATOM   5053  CG  ASN A 333      14.829  -4.185  -2.762  1.00  1.810          C  
ATOM   5054  OD1 ASN A 333      15.860  -4.509  -2.165  1.00  1.810          O  
ATOM   5055  ND2 ASN A 333      14.531  -4.575  -3.976  1.00  1.810          N  
ATOM   5056  H   ASN A 333      12.409  -5.220  -1.049  1.00  1.580          H  
ATOM   5057  HA  ASN A 333      14.694  -3.537  -0.179  1.00  1.450          H  
ATOM   5058 1HB  ASN A 333      12.885  -3.486  -2.610  1.00  2.180          H  
ATOM   5059 2HB  ASN A 333      14.107  -2.303  -2.297  1.00  2.180          H  
ATOM   5060 1HD2 ASN A 333      15.142  -5.169  -4.498  1.00  2.180          H  
ATOM   5061 2HD2 ASN A 333      13.672  -4.272  -4.396  1.00  2.180          H  
ATOM   5062  N   SER A 334      11.788  -2.765   0.643  1.00  0.840          N  
ATOM   5063  CA  SER A 334      10.912  -1.748   1.224  1.00  0.730          C  
ATOM   5064  C   SER A 334      11.164  -1.542   2.717  1.00  0.670          C  
ATOM   5065  O   SER A 334      11.008  -2.451   3.552  1.00  0.710          O  
ATOM   5066  CB  SER A 334       9.461  -2.111   1.002  1.00  1.090          C  
ATOM   5067  OG  SER A 334       8.626  -1.175   1.608  1.00  1.090          O  
ATOM   5068  H   SER A 334      11.538  -3.750   0.774  1.00  1.010          H  
ATOM   5069  HA  SER A 334      11.110  -0.798   0.728  1.00  0.880          H  
ATOM   5070 1HB  SER A 334       9.256  -2.162  -0.067  1.00  1.310          H  
ATOM   5071 2HB  SER A 334       9.268  -3.094   1.418  1.00  1.310          H  
ATOM   5072  HG  SER A 334       7.739  -1.537   1.543  1.00  1.310          H  
ATOM   5073  N   TYR A 335      11.666  -0.342   3.042  1.00  0.690          N  
ATOM   5074  CA  TYR A 335      12.033   0.053   4.405  1.00  0.720          C  
ATOM   5075  C   TYR A 335      11.054   1.089   4.983  1.00  0.640          C  
ATOM   5076  O   TYR A 335      10.978   2.223   4.496  1.00  0.700          O  
ATOM   5077  CB  TYR A 335      13.457   0.650   4.456  1.00  1.080          C  
ATOM   5078  CG  TYR A 335      14.690  -0.281   4.182  1.00  1.080          C  
ATOM   5079  CD1 TYR A 335      14.613  -1.483   3.465  1.00  1.080          C  
ATOM   5080  CD2 TYR A 335      15.932   0.111   4.692  1.00  1.080          C  
ATOM   5081  CE1 TYR A 335      15.734  -2.239   3.267  1.00  1.080          C  
ATOM   5082  CE2 TYR A 335      17.044  -0.673   4.482  1.00  1.080          C  
ATOM   5083  CZ  TYR A 335      16.943  -1.827   3.777  1.00  1.080          C  
ATOM   5084  OH  TYR A 335      18.045  -2.590   3.566  1.00  1.080          O  
ATOM   5085  H   TYR A 335      11.788   0.344   2.290  1.00  0.830          H  
ATOM   5086  HA  TYR A 335      11.993  -0.828   5.049  1.00  0.860          H  
ATOM   5087 1HB  TYR A 335      13.509   1.470   3.734  1.00  1.300          H  
ATOM   5088 2HB  TYR A 335      13.596   1.086   5.424  1.00  1.300          H  
ATOM   5089  HD1 TYR A 335      13.709  -1.842   3.053  1.00  1.300          H  
ATOM   5090  HD2 TYR A 335      16.024   1.038   5.259  1.00  1.300          H  
ATOM   5091  HE1 TYR A 335      15.664  -3.172   2.700  1.00  1.300          H  
ATOM   5092  HE2 TYR A 335      17.999  -0.381   4.873  1.00  1.300          H  
ATOM   5093  HH  TYR A 335      17.800  -3.363   3.034  1.00  1.300          H  
ATOM   5094  N   LEU A 336      10.319   0.709   6.028  1.00  0.620          N  
ATOM   5095  CA  LEU A 336       9.317   1.580   6.658  1.00  0.650          C  
ATOM   5096  C   LEU A 336       9.915   2.273   7.876  1.00  0.590          C  
ATOM   5097  O   LEU A 336      10.607   1.625   8.655  1.00  0.610          O  
ATOM   5098  CB  LEU A 336       8.107   0.724   7.073  1.00  0.980          C  
ATOM   5099  CG  LEU A 336       6.848   1.394   7.738  1.00  0.980          C  
ATOM   5100  CD1 LEU A 336       6.134   2.212   6.758  1.00  0.980          C  
ATOM   5101  CD2 LEU A 336       5.910   0.324   8.276  1.00  0.980          C  
ATOM   5102  H   LEU A 336      10.441  -0.247   6.376  1.00  0.740          H  
ATOM   5103  HA  LEU A 336       9.008   2.330   5.939  1.00  0.780          H  
ATOM   5104 1HB  LEU A 336       7.759   0.298   6.164  1.00  1.170          H  
ATOM   5105 2HB  LEU A 336       8.456  -0.078   7.723  1.00  1.170          H  
ATOM   5106  HG  LEU A 336       7.158   2.036   8.536  1.00  1.170          H  
ATOM   5107 1HD1 LEU A 336       5.284   2.633   7.234  1.00  1.170          H  
ATOM   5108 2HD1 LEU A 336       6.770   2.997   6.380  1.00  1.170          H  
ATOM   5109 3HD1 LEU A 336       5.803   1.588   5.949  1.00  1.170          H  
ATOM   5110 1HD2 LEU A 336       5.044   0.798   8.736  1.00  1.170          H  
ATOM   5111 2HD2 LEU A 336       5.591  -0.291   7.466  1.00  1.170          H  
ATOM   5112 3HD2 LEU A 336       6.416  -0.289   9.013  1.00  1.170          H  
ATOM   5113  N   ALA A 337       9.636   3.572   8.077  1.00  0.610          N  
ATOM   5114  CA  ALA A 337      10.152   4.303   9.241  1.00  0.600          C  
ATOM   5115  C   ALA A 337       9.146   5.272   9.870  1.00  0.630          C  
ATOM   5116  O   ALA A 337       8.403   5.973   9.176  1.00  0.690          O  
ATOM   5117  CB  ALA A 337      11.372   5.124   8.850  1.00  0.900          C  
ATOM   5118  H   ALA A 337       9.081   4.059   7.382  1.00  0.730          H  
ATOM   5119  HA  ALA A 337      10.427   3.567   9.988  1.00  0.720          H  
ATOM   5120 1HB  ALA A 337      11.757   5.622   9.736  1.00  1.080          H  
ATOM   5121 2HB  ALA A 337      12.127   4.495   8.439  1.00  1.080          H  
ATOM   5122 3HB  ALA A 337      11.083   5.867   8.110  1.00  1.080          H  
ATOM   5123  N   THR A 338       9.183   5.352  11.197  1.00  0.690          N  
ATOM   5124  CA  THR A 338       8.325   6.258  11.974  1.00  0.860          C  
ATOM   5125  C   THR A 338       9.149   7.399  12.493  1.00  0.760          C  
ATOM   5126  O   THR A 338      10.207   7.182  13.114  1.00  0.710          O  
ATOM   5127  CB  THR A 338       7.576   5.553  13.145  1.00  1.290          C  
ATOM   5128  OG1 THR A 338       6.703   4.555  12.624  1.00  1.290          O  
ATOM   5129  CG2 THR A 338       6.745   6.552  13.960  1.00  1.290          C  
ATOM   5130  H   THR A 338       9.861   4.752  11.675  1.00  0.830          H  
ATOM   5131  HA  THR A 338       7.566   6.680  11.310  1.00  1.030          H  
ATOM   5132  HB  THR A 338       8.307   5.074  13.804  1.00  1.550          H  
ATOM   5133  HG1 THR A 338       6.403   3.988  13.334  1.00  1.550          H  
ATOM   5134 1HG2 THR A 338       6.239   6.021  14.759  1.00  1.550          H  
ATOM   5135 2HG2 THR A 338       7.385   7.317  14.394  1.00  1.550          H  
ATOM   5136 3HG2 THR A 338       6.006   7.030  13.317  1.00  1.550          H  
ATOM   5137  N   LEU A 339       8.674   8.609  12.198  1.00  0.810          N  
ATOM   5138  CA  LEU A 339       9.342   9.851  12.556  1.00  0.870          C  
ATOM   5139  C   LEU A 339       8.550  10.670  13.596  1.00  0.780          C  
ATOM   5140  O   LEU A 339       7.305  10.721  13.543  1.00  0.730          O  
ATOM   5141  CB  LEU A 339       9.512  10.640  11.261  1.00  1.300          C  
ATOM   5142  CG  LEU A 339      10.192   9.871  10.085  1.00  1.300          C  
ATOM   5143  CD1 LEU A 339      10.234  10.760   8.880  1.00  1.300          C  
ATOM   5144  CD2 LEU A 339      11.548   9.420  10.476  1.00  1.300          C  
ATOM   5145  H   LEU A 339       7.791   8.669  11.667  1.00  0.970          H  
ATOM   5146  HA  LEU A 339      10.314   9.625  12.996  1.00  1.040          H  
ATOM   5147 1HB  LEU A 339       8.517  10.906  10.909  1.00  1.570          H  
ATOM   5148 2HB  LEU A 339      10.085  11.550  11.460  1.00  1.570          H  
ATOM   5149  HG  LEU A 339       9.585   9.003   9.816  1.00  1.570          H  
ATOM   5150 1HD1 LEU A 339      10.678  10.221   8.040  1.00  1.570          H  
ATOM   5151 2HD1 LEU A 339       9.223  11.056   8.621  1.00  1.570          H  
ATOM   5152 3HD1 LEU A 339      10.825  11.654   9.090  1.00  1.570          H  
ATOM   5153 1HD2 LEU A 339      12.009   8.895   9.642  1.00  1.570          H  
ATOM   5154 2HD2 LEU A 339      12.147  10.290  10.747  1.00  1.570          H  
ATOM   5155 3HD2 LEU A 339      11.485   8.754  11.309  1.00  1.570          H  
ATOM   5156  N   THR A 340       9.268  11.458  14.433  1.00  0.810          N  
ATOM   5157  CA  THR A 340       8.626  12.287  15.494  1.00  0.790          C  
ATOM   5158  C   THR A 340       7.768  13.416  14.933  1.00  0.810          C  
ATOM   5159  O   THR A 340       7.026  14.067  15.667  1.00  0.940          O  
ATOM   5160  CB  THR A 340       9.624  12.982  16.451  1.00  1.190          C  
ATOM   5161  OG1 THR A 340      10.409  13.896  15.731  1.00  1.190          O  
ATOM   5162  CG2 THR A 340      10.537  11.981  17.103  1.00  1.190          C  
ATOM   5163  H   THR A 340      10.298  11.403  14.392  1.00  0.970          H  
ATOM   5164  HA  THR A 340       7.984  11.636  16.087  1.00  0.950          H  
ATOM   5165  HB  THR A 340       9.074  13.522  17.220  1.00  1.420          H  
ATOM   5166  HG1 THR A 340       9.892  14.716  15.492  1.00  1.420          H  
ATOM   5167 1HG2 THR A 340      11.230  12.499  17.764  1.00  1.420          H  
ATOM   5168 2HG2 THR A 340       9.942  11.299  17.675  1.00  1.420          H  
ATOM   5169 3HG2 THR A 340      11.096  11.440  16.350  1.00  1.420          H  
ATOM   5170  N   GLU A 341       7.854  13.636  13.627  1.00  0.820          N  
ATOM   5171  CA  GLU A 341       7.054  14.629  12.917  1.00  0.960          C  
ATOM   5172  C   GLU A 341       5.580  14.204  12.817  1.00  0.800          C  
ATOM   5173  O   GLU A 341       4.750  14.978  12.341  1.00  0.840          O  
ATOM   5174  CB  GLU A 341       7.640  14.959  11.533  1.00  1.440          C  
ATOM   5175  CG  GLU A 341       7.634  13.886  10.553  1.00  1.440          C  
ATOM   5176  CD  GLU A 341       8.203  14.312   9.210  1.00  1.440          C  
ATOM   5177  OE1 GLU A 341       7.557  15.061   8.521  1.00  1.440          O  
ATOM   5178  OE2 GLU A 341       9.300  13.922   8.897  1.00  1.440          O  
ATOM   5179  H   GLU A 341       8.506  13.063  13.115  1.00  0.980          H  
ATOM   5180  HA  GLU A 341       7.079  15.551  13.497  1.00  1.150          H  
ATOM   5181 1HB  GLU A 341       7.112  15.810  11.106  1.00  1.730          H  
ATOM   5182 2HB  GLU A 341       8.664  15.234  11.631  1.00  1.730          H  
ATOM   5183 1HG  GLU A 341       8.239  13.106  10.942  1.00  1.730          H  
ATOM   5184 2HG  GLU A 341       6.649  13.519  10.455  1.00  1.730          H  
ATOM   5185  N   LYS A 342       5.276  12.975  13.289  1.00  0.700          N  
ATOM   5186  CA  LYS A 342       3.948  12.361  13.303  1.00  0.680          C  
ATOM   5187  C   LYS A 342       3.558  11.950  11.904  1.00  0.650          C  
ATOM   5188  O   LYS A 342       2.477  12.274  11.390  1.00  0.740          O  
ATOM   5189  CB  LYS A 342       2.920  13.302  13.937  1.00  1.020          C  
ATOM   5190  CG  LYS A 342       3.324  13.730  15.346  1.00  1.020          C  
ATOM   5191  CD  LYS A 342       2.297  14.590  15.990  1.00  1.020          C  
ATOM   5192  CE  LYS A 342       2.732  15.016  17.382  1.00  1.020          C  
ATOM   5193  NZ  LYS A 342       1.713  15.874  18.035  1.00  1.020          N  
ATOM   5194  H   LYS A 342       6.049  12.405  13.636  1.00  0.840          H  
ATOM   5195  HA  LYS A 342       3.994  11.454  13.909  1.00  0.820          H  
ATOM   5196 1HB  LYS A 342       2.740  14.175  13.322  1.00  1.220          H  
ATOM   5197 2HB  LYS A 342       1.967  12.777  14.029  1.00  1.220          H  
ATOM   5198 1HG  LYS A 342       3.476  12.840  15.955  1.00  1.220          H  
ATOM   5199 2HG  LYS A 342       4.264  14.279  15.310  1.00  1.220          H  
ATOM   5200 1HD  LYS A 342       2.109  15.469  15.375  1.00  1.220          H  
ATOM   5201 2HD  LYS A 342       1.395  14.021  16.070  1.00  1.220          H  
ATOM   5202 1HE  LYS A 342       2.888  14.127  17.993  1.00  1.220          H  
ATOM   5203 2HE  LYS A 342       3.672  15.565  17.314  1.00  1.220          H  
ATOM   5204 1HZ  LYS A 342       2.025  16.129  18.957  1.00  1.220          H  
ATOM   5205 2HZ  LYS A 342       1.557  16.705  17.490  1.00  1.220          H  
ATOM   5206 3HZ  LYS A 342       0.823  15.339  18.110  1.00  1.220          H  
ATOM   5207  N   MET A 343       4.521  11.278  11.284  1.00  0.600          N  
ATOM   5208  CA  MET A 343       4.405  10.728   9.943  1.00  0.620          C  
ATOM   5209  C   MET A 343       5.096   9.379   9.873  1.00  0.580          C  
ATOM   5210  O   MET A 343       6.073   9.130  10.595  1.00  0.650          O  
ATOM   5211  CB  MET A 343       5.076  11.619   8.918  1.00  0.930          C  
ATOM   5212  CG  MET A 343       4.562  13.059   8.739  1.00  0.930          C  
ATOM   5213  SD  MET A 343       2.968  13.211   7.981  1.00  0.930          S  
ATOM   5214  CE  MET A 343       3.232  12.612   6.308  1.00  0.930          C  
ATOM   5215  H   MET A 343       5.370  11.097  11.835  1.00  0.720          H  
ATOM   5216  HA  MET A 343       3.354  10.590   9.693  1.00  0.740          H  
ATOM   5217 1HB  MET A 343       6.129  11.678   9.166  1.00  1.120          H  
ATOM   5218 2HB  MET A 343       5.015  11.119   7.959  1.00  1.120          H  
ATOM   5219 1HG  MET A 343       4.506  13.545   9.711  1.00  1.120          H  
ATOM   5220 2HG  MET A 343       5.279  13.616   8.136  1.00  1.120          H  
ATOM   5221 1HE  MET A 343       2.310  12.685   5.744  1.00  1.120          H  
ATOM   5222 2HE  MET A 343       4.000  13.212   5.821  1.00  1.120          H  
ATOM   5223 3HE  MET A 343       3.542  11.576   6.330  1.00  1.120          H  
ATOM   5224  N   VAL A 344       4.622   8.521   8.977  1.00  0.560          N  
ATOM   5225  CA  VAL A 344       5.313   7.249   8.766  1.00  0.610          C  
ATOM   5226  C   VAL A 344       5.673   7.161   7.263  1.00  0.610          C  
ATOM   5227  O   VAL A 344       4.830   7.403   6.399  1.00  0.620          O  
ATOM   5228  CB  VAL A 344       4.450   6.048   9.232  1.00  0.920          C  
ATOM   5229  CG1 VAL A 344       5.249   4.769   9.069  1.00  0.920          C  
ATOM   5230  CG2 VAL A 344       3.988   6.230  10.688  1.00  0.920          C  
ATOM   5231  H   VAL A 344       3.790   8.791   8.432  1.00  0.670          H  
ATOM   5232  HA  VAL A 344       6.240   7.244   9.335  1.00  0.730          H  
ATOM   5233  HB  VAL A 344       3.585   5.973   8.588  1.00  1.100          H  
ATOM   5234 1HG1 VAL A 344       4.645   3.916   9.357  1.00  1.100          H  
ATOM   5235 2HG1 VAL A 344       5.563   4.667   8.053  1.00  1.100          H  
ATOM   5236 3HG1 VAL A 344       6.131   4.813   9.707  1.00  1.100          H  
ATOM   5237 1HG2 VAL A 344       3.382   5.378  10.988  1.00  1.100          H  
ATOM   5238 2HG2 VAL A 344       4.862   6.295  11.332  1.00  1.100          H  
ATOM   5239 3HG2 VAL A 344       3.399   7.138  10.782  1.00  1.100          H  
ATOM   5240  N   HIS A 345       6.927   6.843   6.944  1.00  0.640          N  
ATOM   5241  CA  HIS A 345       7.435   6.815   5.557  1.00  0.670          C  
ATOM   5242  C   HIS A 345       7.992   5.472   5.062  1.00  0.650          C  
ATOM   5243  O   HIS A 345       8.552   4.698   5.830  1.00  0.680          O  
ATOM   5244  CB  HIS A 345       8.599   7.830   5.448  1.00  1.010          C  
ATOM   5245  CG  HIS A 345       8.259   9.318   5.532  1.00  1.010          C  
ATOM   5246  ND1 HIS A 345       7.579   9.881   6.583  1.00  1.010          N  
ATOM   5247  CD2 HIS A 345       8.614  10.349   4.727  1.00  1.010          C  
ATOM   5248  CE1 HIS A 345       7.490  11.198   6.379  1.00  1.010          C  
ATOM   5249  NE2 HIS A 345       8.111  11.489   5.269  1.00  1.010          N  
ATOM   5250  H   HIS A 345       7.560   6.638   7.715  1.00  0.770          H  
ATOM   5251  HA  HIS A 345       6.643   7.110   4.876  1.00  0.800          H  
ATOM   5252 1HB  HIS A 345       9.311   7.621   6.247  1.00  1.210          H  
ATOM   5253 2HB  HIS A 345       9.122   7.664   4.509  1.00  1.210          H  
ATOM   5254  HD2 HIS A 345       9.199  10.298   3.827  1.00  1.210          H  
ATOM   5255  HE1 HIS A 345       7.021  11.930   7.014  1.00  1.210          H  
ATOM   5256  HE2 HIS A 345       8.216  12.418   4.884  1.00  1.210          H  
ATOM   5257  N   ILE A 346       7.892   5.227   3.746  1.00  0.620          N  
ATOM   5258  CA  ILE A 346       8.521   4.076   3.078  1.00  0.630          C  
ATOM   5259  C   ILE A 346       9.497   4.507   2.002  1.00  0.670          C  
ATOM   5260  O   ILE A 346       9.121   5.223   1.058  1.00  0.730          O  
ATOM   5261  CB  ILE A 346       7.533   3.096   2.389  1.00  0.950          C  
ATOM   5262  CG1 ILE A 346       6.609   2.486   3.397  1.00  0.950          C  
ATOM   5263  CG2 ILE A 346       8.337   1.972   1.608  1.00  0.950          C  
ATOM   5264  CD1 ILE A 346       5.482   1.652   2.798  1.00  0.950          C  
ATOM   5265  H   ILE A 346       7.356   5.881   3.181  1.00  0.740          H  
ATOM   5266  HA  ILE A 346       9.076   3.516   3.821  1.00  0.760          H  
ATOM   5267  HB  ILE A 346       6.919   3.648   1.686  1.00  1.130          H  
ATOM   5268 1HG1 ILE A 346       7.196   1.853   4.055  1.00  1.130          H  
ATOM   5269 2HG1 ILE A 346       6.168   3.288   3.983  1.00  1.130          H  
ATOM   5270 1HG2 ILE A 346       7.667   1.295   1.107  1.00  1.130          H  
ATOM   5271 2HG2 ILE A 346       8.976   2.407   0.847  1.00  1.130          H  
ATOM   5272 3HG2 ILE A 346       8.955   1.406   2.314  1.00  1.130          H  
ATOM   5273 1HD1 ILE A 346       4.864   1.253   3.590  1.00  1.130          H  
ATOM   5274 2HD1 ILE A 346       4.879   2.273   2.148  1.00  1.130          H  
ATOM   5275 3HD1 ILE A 346       5.874   0.830   2.232  1.00  1.130          H  
ATOM   5276  N   TYR A 347      10.712   3.967   2.106  1.00  0.680          N  
ATOM   5277  CA  TYR A 347      11.800   4.203   1.174  1.00  0.720          C  
ATOM   5278  C   TYR A 347      12.086   2.896   0.432  1.00  0.780          C  
ATOM   5279  O   TYR A 347      11.998   1.813   1.022  1.00  0.790          O  
ATOM   5280  CB  TYR A 347      13.036   4.624   1.968  1.00  1.080          C  
ATOM   5281  CG  TYR A 347      12.848   5.883   2.781  1.00  1.080          C  
ATOM   5282  CD1 TYR A 347      12.222   5.814   4.034  1.00  1.080          C  
ATOM   5283  CD2 TYR A 347      13.322   7.083   2.326  1.00  1.080          C  
ATOM   5284  CE1 TYR A 347      12.072   6.946   4.788  1.00  1.080          C  
ATOM   5285  CE2 TYR A 347      13.174   8.217   3.087  1.00  1.080          C  
ATOM   5286  CZ  TYR A 347      12.551   8.153   4.311  1.00  1.080          C  
ATOM   5287  OH  TYR A 347      12.416   9.288   5.074  1.00  1.080          O  
ATOM   5288  H   TYR A 347      10.890   3.375   2.925  1.00  0.820          H  
ATOM   5289  HA  TYR A 347      11.510   4.956   0.451  1.00  0.860          H  
ATOM   5290 1HB  TYR A 347      13.334   3.819   2.639  1.00  1.300          H  
ATOM   5291 2HB  TYR A 347      13.858   4.798   1.276  1.00  1.300          H  
ATOM   5292  HD1 TYR A 347      11.852   4.859   4.417  1.00  1.300          H  
ATOM   5293  HD2 TYR A 347      13.825   7.135   1.371  1.00  1.300          H  
ATOM   5294  HE1 TYR A 347      11.587   6.890   5.762  1.00  1.300          H  
ATOM   5295  HE2 TYR A 347      13.560   9.170   2.724  1.00  1.300          H  
ATOM   5296  HH  TYR A 347      12.847  10.027   4.631  1.00  1.300          H  
ATOM   5297  N   LYS A 348      12.458   2.970  -0.847  1.00  0.860          N  
ATOM   5298  CA  LYS A 348      12.777   1.734  -1.571  1.00  0.970          C  
ATOM   5299  C   LYS A 348      14.138   1.754  -2.253  1.00  0.980          C  
ATOM   5300  O   LYS A 348      14.614   2.804  -2.694  1.00  0.950          O  
ATOM   5301  CB  LYS A 348      11.692   1.404  -2.607  1.00  1.460          C  
ATOM   5302  CG  LYS A 348      10.309   1.109  -2.002  1.00  1.460          C  
ATOM   5303  CD  LYS A 348       9.289   0.671  -3.063  1.00  1.460          C  
ATOM   5304  CE  LYS A 348       7.901   0.462  -2.449  1.00  1.460          C  
ATOM   5305  NZ  LYS A 348       6.872   0.105  -3.486  1.00  1.460          N  
ATOM   5306  H   LYS A 348      12.498   3.884  -1.303  1.00  1.030          H  
ATOM   5307  HA  LYS A 348      12.798   0.930  -0.852  1.00  1.160          H  
ATOM   5308 1HB  LYS A 348      11.596   2.232  -3.307  1.00  1.750          H  
ATOM   5309 2HB  LYS A 348      12.001   0.527  -3.177  1.00  1.750          H  
ATOM   5310 1HG  LYS A 348      10.413   0.317  -1.264  1.00  1.750          H  
ATOM   5311 2HG  LYS A 348       9.943   1.997  -1.491  1.00  1.750          H  
ATOM   5312 1HD  LYS A 348       9.228   1.392  -3.872  1.00  1.750          H  
ATOM   5313 2HD  LYS A 348       9.618  -0.278  -3.484  1.00  1.750          H  
ATOM   5314 1HE  LYS A 348       7.958  -0.340  -1.712  1.00  1.750          H  
ATOM   5315 2HE  LYS A 348       7.593   1.382  -1.945  1.00  1.750          H  
ATOM   5316 1HZ  LYS A 348       5.968  -0.024  -3.043  1.00  1.750          H  
ATOM   5317 2HZ  LYS A 348       6.807   0.852  -4.166  1.00  1.750          H  
ATOM   5318 3HZ  LYS A 348       7.136  -0.747  -3.957  1.00  1.750          H  
ATOM   5319  N   TRP A 349      14.754   0.573  -2.359  1.00  1.100          N  
ATOM   5320  CA  TRP A 349      16.069   0.451  -3.006  1.00  1.170          C  
ATOM   5321  C   TRP A 349      16.048   0.856  -4.472  1.00  1.300          C  
ATOM   5322  O   TRP A 349      15.244   0.325  -5.239  1.00  1.460          O  
ATOM   5323  CB  TRP A 349      16.598  -0.994  -2.939  1.00  1.750          C  
ATOM   5324  CG  TRP A 349      18.001  -1.167  -3.475  1.00  1.750          C  
ATOM   5325  CD1 TRP A 349      19.044  -0.329  -3.304  1.00  1.750          C  
ATOM   5326  CD2 TRP A 349      18.517  -2.268  -4.261  1.00  1.750          C  
ATOM   5327  NE1 TRP A 349      20.145  -0.809  -3.956  1.00  1.750          N  
ATOM   5328  CE2 TRP A 349      19.850  -1.987  -4.525  1.00  1.750          C  
ATOM   5329  CE3 TRP A 349      17.966  -3.441  -4.754  1.00  1.750          C  
ATOM   5330  CZ2 TRP A 349      20.650  -2.838  -5.258  1.00  1.750          C  
ATOM   5331  CZ3 TRP A 349      18.767  -4.303  -5.486  1.00  1.750          C  
ATOM   5332  CH2 TRP A 349      20.078  -4.007  -5.730  1.00  1.750          C  
ATOM   5333  H   TRP A 349      14.304  -0.232  -1.910  1.00  1.320          H  
ATOM   5334  HA  TRP A 349      16.766   1.100  -2.484  1.00  1.400          H  
ATOM   5335 1HB  TRP A 349      16.550  -1.390  -1.949  1.00  2.110          H  
ATOM   5336 2HB  TRP A 349      15.965  -1.607  -3.560  1.00  2.110          H  
ATOM   5337  HD1 TRP A 349      19.014   0.600  -2.754  1.00  2.110          H  
ATOM   5338  HE1 TRP A 349      21.045  -0.377  -4.023  1.00  2.110          H  
ATOM   5339  HE3 TRP A 349      16.941  -3.679  -4.568  1.00  2.110          H  
ATOM   5340  HZ2 TRP A 349      21.699  -2.614  -5.460  1.00  2.110          H  
ATOM   5341  HZ3 TRP A 349      18.324  -5.224  -5.863  1.00  2.110          H  
ATOM   5342  HH2 TRP A 349      20.683  -4.703  -6.309  1.00  2.110          H  
ATOM   5343  N   GLU A 350      16.965   1.774  -4.822  1.00  1.490          N  
ATOM   5344  CA  GLU A 350      17.226   2.331  -6.152  1.00  1.910          C  
ATOM   5345  C   GLU A 350      16.293   1.803  -7.246  1.00  2.190          C  
ATOM   5346  O   GLU A 350      15.410   2.535  -7.701  1.00  2.660          O  
ATOM   5347  OXT GLU A 350      16.711   0.878  -7.946  1.00  2.660          O  
ATOM   5348  CB  GLU A 350      18.689   2.049  -6.534  1.00  2.860          C  
ATOM   5349  CG  GLU A 350      19.211   2.818  -7.765  1.00  2.860          C  
ATOM   5350  CD  GLU A 350      19.405   4.329  -7.486  1.00  2.860          C  
ATOM   5351  OE1 GLU A 350      19.626   4.684  -6.337  1.00  2.860          O  
ATOM   5352  OE2 GLU A 350      19.348   5.105  -8.414  1.00  2.860          O  
ATOM   5353  H   GLU A 350      17.539   2.173  -4.071  1.00  1.790          H  
ATOM   5354  HA  GLU A 350      17.096   3.408  -6.099  1.00  2.290          H  
ATOM   5355 1HB  GLU A 350      19.331   2.299  -5.686  1.00  3.440          H  
ATOM   5356 2HB  GLU A 350      18.813   0.981  -6.723  1.00  3.440          H  
ATOM   5357 1HG  GLU A 350      20.162   2.387  -8.071  1.00  3.440          H  
ATOM   5358 2HG  GLU A 350      18.506   2.691  -8.587  1.00  3.440          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2049.5 251.214 1268.57 -110.834 37.4487 70.7697 681.702 -737.44 -2.92719 -19.9027 -627.666 -105.566 -50.3418 -205.035 -74.1717 -33.2991 0 32.5647 27.9772 174.843 275.058 -75.4695 87.4234 -12.8328 39.0565 371.316 -787.048
SER:NtermProteinFull_1 -1.59361 0.52087 2.24978 -0.03101 0.0009 0.04144 1.17242 -0.95401 -0.03522 -0.13129 0.48532 -1.64036 0 0 -0.65692 0 0 0.11843 0.01653 0.47244 0 0 0.6 -0.77834 0 1.44402 1.30139
PRO_2 -1.93914 0.51084 1.75481 -0.07649 0 0.04601 0.44411 -0.74311 -0 -0 0.7016 0.57761 0 0 0 0 0 -0.16277 0.00128 0.46891 0 -0.47476 0 -2.4119 -0.22516 1.7543 0.22612
SER_3 -3.318 0.46877 4.39432 -0.03061 0 0.0524 2.55744 -1.97543 -0.0578 -0.335 -2.08418 -1.02422 0 0 -0.83533 0 0 -0.04181 0.03688 0.99193 0 -0.03761 0.62023 -0.77834 -0.49817 0.48404 -1.41049
SER_4 -2.96761 0.34813 3.64054 -0.02847 0 0.04501 2.06015 -1.74005 -0.00922 -0.09875 -1.08198 -1.0645 0 0 0 0 0 -0.08062 0.00427 0.16323 0 -0.24501 0.60337 -0.77834 -0.56036 0.29677 -1.49344
GLN_5 -2.86531 0.53006 3.36094 -0.8153 0.14804 0.86209 1.40089 -1.52715 -0 -0 -0.56918 -0.99119 0 0 -0.83533 0 0 0.02705 0.00704 0 2.91009 -0.2433 0 -0.18838 -0.48218 0.2889 1.01778
GLY_6 -3.25252 0.26502 3.87879 -7e-05 0 0 1.7201 -1.86728 -0.01818 -0.09784 -1.1947 -0.32111 0 0 0 0 0 -0.02952 0 0 0 1.00819 0 0.83697 0.73794 0.26793 1.93371
GLN_7 -4.33302 0.3828 4.80237 -0.67036 0.07937 0.69364 2.11619 -2.23727 -0.01335 -0.10497 -1.08858 -0.3123 0 0 -0.65692 0 0 -0.02583 0.01833 0 2.74615 -0.24085 0 -0.18838 0.72021 0.33335 2.02057
HIS_D_8 -4.51437 0.28527 5.01256 -0.82941 0.0495 0.94292 1.67905 -2.34516 -0 -0 -2.14379 -0.42506 0 0 0 0 0 0.00763 0.17127 0 1.75048 -0.09448 0 -0.45461 -0.41782 0.49534 -0.83068
LYS_9 -6.8914 0.50471 5.99083 -0.31412 0.04595 0.14855 2.53549 -2.6399 -0.03113 -0.21248 -1.83017 0.08081 0 0 0 0 0 -0.00225 0.11878 1.94309 0 -0.05326 0 -1.5107 -0.37452 0.38649 -2.10523
HIS_10 -6.14443 0.26483 3.43962 -0.41468 0.17265 0.40967 1.30497 -2.03608 -0.01875 -0.11569 0.43826 -0.46903 0 0 0 0 0 -0.07427 0.02306 0 3.82099 -0.17494 0 -0.45461 0.00222 0.22777 0.20157
LYS_11 -5.37399 0.31041 4.38417 -0.31413 0.04455 0.16335 1.36431 -2.05995 -0.01506 -0.08197 -1.97357 -0.172 0 0 0 0 0 0.0045 0.01661 2.26647 0 0.24788 0 -1.5107 0.14879 0.30879 -2.24155
TYR_12 -12.0533 1.41128 3.38585 -0.64494 0.41441 0.33838 2.43854 -3.22198 -0.01916 -0.16065 -1.94242 -0.14408 0 0 -2.09927 0 0 0.06043 0.00304 0 2.46093 -0.35853 0.03234 1.2797 -0.1354 0.54276 -8.41205
HIS_13 -5.38344 0.28322 5.91202 -0.44546 0.01754 0.50642 3.02621 -2.87025 -0.013 -0.08271 -3.50207 -0.15271 0 0 0 -0.72283 0 0.08855 0.10604 0 1.8468 -0.20014 0 -0.45461 -0.21587 0.47976 -1.77653
PHE_14 -7.19044 1.16683 2.5586 -1.02214 0.1694 0.1798 0.39915 -2.21747 -0 -0 0.0485 -0.52173 0 0 0 0 0 -0.03178 0.15418 0 2.06033 0.14395 0 1.0402 -0.39481 0.59071 -2.86672
GLN_15 -5.34005 0.37306 4.47896 -0.64041 0.08205 0.69972 1.52917 -2.03758 -0.01432 -0.13348 -1.23802 -0.57301 0 0 0 0 0 0.13251 0.01076 0 2.41234 0.08251 0 -0.18838 0.39702 0.7043 0.73714
LYS_16 -5.78283 0.49433 4.76155 -0.4442 0.09406 0.23146 2.17695 -2.16516 -0.01439 -0.11283 -2.32107 -0.05152 0 0 0 0 0 0.0097 0.02036 1.75465 0 0.01258 0 -1.5107 0.62902 0.533 -1.68505
THR_17 -5.53905 0.48015 3.39401 -0.21812 0.14898 0.09169 1.19986 -1.8433 -0.01002 -0.06389 -0.77431 -1.17626 0 0 0 0 0 0.0033 0.01098 0.53875 0 0.0291 2.31877 -1.0874 -0.05442 0.51685 -2.03435
PHE_18 -9.39449 1.04764 3.90696 -0.89919 0.06709 0.13915 3.05755 -2.89714 -0.01021 -0.07356 -1.3333 -0.5463 0 0 0 0 0 -0.01601 0.10991 0 2.69084 -0.11887 0 1.0402 -0.09795 0.4301 -2.8976
THR_19 -3.57875 0.39935 1.85693 -0.18018 0.09828 0.06859 0.5031 -1.30889 -0.00017 -0.00519 -0.43789 -0.24156 0 0 0 0 0 -0.0329 0.00124 0.08759 0 0.07516 2.31699 -1.0874 -0.05185 0.32882 -1.18873
VAL_20 -6.82233 0.87253 1.65297 -0.29202 0.28073 0.06611 0.71721 -2.05517 -0.02242 -0.16321 0.09785 0.00946 0 0 0 0 0 0.05294 8e-05 0.04415 0 -0.37155 0 1.9342 -0.16607 0.42556 -3.73899
SER_21 -1.95575 0.20681 2.01178 -0.02629 0 0.0419 0.88021 -1.07385 -0.00017 -0.00519 -0.3142 -1.26646 0 0 0 0 0 0.26264 0.00317 0.54314 0 0.08993 0.60073 -0.77834 -0.21984 0.46799 -0.5318
GLN_22 -3.61452 0.63179 3.39564 -0.57118 0.06379 0.55114 1.93422 -1.75974 -0.01892 -0.25525 -1.09977 -0.67804 0 0 0 0 0 0.59649 0.10777 0 2.36345 -0.01483 0 -0.18838 0.19913 0.76659 2.4094
ALA_23 -2.94895 0.33348 2.50097 -0.03074 0.01067 0 1.33865 -1.4699 -0 -0 -2.1755 -0.48094 0 0 -0.50995 0 0 0.19625 0 0 0 -0.11128 0 1.8394 0.50646 0.91582 -0.08556
GLY_24 -3.93559 0.30187 3.89797 -0.00065 0 0 2.1717 -1.92011 -0 -0 -2.77587 -0.22401 0 0 0 0 0 -0.11585 0 0 0 -0.52967 0 0.83697 0.51809 0.59428 -1.18087
ASN_25 -3.81933 0.73831 4.05628 -0.20742 0.02468 0.34325 0.95115 -1.70385 -0.02265 -0.13644 -1.07426 -0.51053 0 0 0 0 0 -0.00036 0.1498 0 2.569 -0.55287 0 -0.93687 0.18922 0.43404 0.49116
CYS_26 -6.07067 0.79875 2.73945 -0.06421 0.00218 0.02056 1.43709 -1.60403 -0.01107 -0.11787 -1.26287 0.13343 0 0 0 0 0 -0.05747 0.01394 0.55283 0 0.18477 0 3.6196 -0.26808 0.63661 0.68295
ARG_27 -6.31276 0.84519 4.48506 -0.62762 0.12302 0.3674 1.96382 -2.26555 -0.03137 -0.17127 -1.23256 0.07092 0 0 0 0 0 0.64054 0.22801 2.36689 0 -0.12453 0 -1.2888 0.49621 1.50936 1.04198
ILE_28 -7.38872 1.11119 4.59148 -0.60004 0.42442 0.10539 3.24893 -2.58626 -0 -0 -2.43797 0.38196 0 0 0 0 0 -0.06013 0.08876 1.06639 0 -0.66502 0 0.73287 0.6014 1.59704 0.21169
MET_29 -9.61147 1.78516 4.07434 -0.55619 0.31269 0.26037 1.52947 -2.35451 -0.01186 -0.04667 -2.10898 0.05754 0 0 -0.93208 0 0 0.06876 0.14211 1.95801 0 0.05723 0 0.60916 0.00707 1.23127 -3.52858
ALA_30 -4.63707 0.32658 1.8583 -0.02032 0 0 2.17754 -1.75613 -0.00659 -0.02402 -2.23317 -0.39125 0 0 0 0 0 0.01052 0 0 0 -0.45541 0 1.8394 0.17279 0.76998 -2.36884
TYR_31 -9.98654 1.20557 2.61321 -0.80449 0.06647 0.11924 2.22204 -2.53351 -0 -0 -0.96696 -0.44199 0 0 0 0 0 -0.04885 0.11203 0 2.52583 0.00218 0.07959 1.2797 -0.01412 0.29888 -4.27171
CYS_32 -7.59791 0.78096 4.52168 -0.07002 0.00251 0.04898 2.74231 -2.52949 -0.02125 -0.12304 -1.96974 -0.27497 0 0 0 0 0 -0.05884 0.02982 0.43065 0 0.1001 0 3.6196 -0.19115 0.48266 -0.07713
ASP_33 -3.40632 0.31669 3.81089 -0.11702 0.00925 0.3608 1.45433 -1.71163 -0 -0 -1.08953 -0.56713 0 0 0 -0.4342 0 -0.13564 0.01807 0 1.89545 0.00188 0 -2.3716 -0.22147 0.43529 -1.7519
ALA_34 -3.49482 0.89981 1.70921 -0.0281 0.00709 0 0.58966 -1.23636 -0 -0 -0.34817 -0.44418 0 0 0 0 0 0.02064 0 0 0 0.00853 0 1.8394 -0.3069 0.29597 -0.48822
LEU_35 -5.72435 1.02642 2.81578 -0.53465 0.28458 0.15945 1.72832 -2.01209 -0 -0 -0.54786 -0.04378 0 0 0 0 0 4.27413 0.83792 0.27854 0 0.69345 0 0.18072 0.11799 15.2062 18.7408
SER_36 -3.45116 0.35711 2.72762 -0.02751 4e-05 0.04873 0.57066 -1.35795 -0.00222 -0.00769 0.11643 -0.44502 0 0 0 0 0 -0.01868 0.02234 0.42857 0 -0.01874 0.64155 -0.77834 0.62599 15.5289 14.9606
CYS_37 -5.98801 0.49203 3.04487 -0.0511 0.00093 0.01822 1.59725 -1.64754 -0.01311 -0.09548 -1.75831 -0.69439 0 0 0 0 0 0.40355 0.00235 1.79368 0 -0.40487 0 3.6196 0.55573 1.23328 2.1087
LEU_38 -9.31941 1.86133 2.01451 -0.5641 0.3835 0.1632 2.506 -2.32588 -0.01165 -0.03813 -2.82282 0.07878 0 0 0 0 0 -0.07444 0.16257 1.06356 0 -0.33606 0 0.18072 0.30939 1.53617 -5.23275
VAL_39 -8.90327 2.24236 1.60399 -0.38412 0.59602 0.09078 2.86233 -2.44411 -0.00023 -0.00065 -2.71741 -0.13852 0 0 0 0 0 0.04252 0.14614 0.79886 0 -0.74982 0 1.9342 -0.12736 1.10916 -4.03912
ILE_40 -8.75158 0.52495 3.08993 -0.51166 0.23408 0.14627 2.4998 -2.63955 -0.01802 -0.07813 -2.57746 -0.06703 0 0 0 0 0 -0.00467 0.02075 3.35352 0 -0.67915 0 0.73287 -0.30463 0.61675 -4.41295
SER_41 -5.83863 0.72728 4.48462 -0.04199 0 0.09171 2.98294 -2.33071 -0 -0 -4.03971 -0.14194 0 0 0 0 0 0.00739 0.00331 0.97146 0 0.07757 0.61053 -0.77834 -0.25347 0.79885 -2.66911
GLN_42 -8.32658 1.2415 7.63031 -0.49199 0.26897 0.36844 4.85422 -3.52916 -0.01407 -0.16264 -4.4436 -0.20809 0 0 -0.39624 -0.85764 0 0.46253 0.27509 0 3.08234 -0.06794 0 -0.18838 0.20932 2.23056 1.93694
PRO_43 -6.17698 1.93196 3.31652 -0.20284 0.00645 0.13899 1.30421 -1.42931 -0 -0 -1.97303 0.12166 0 0 -0.39624 0 0 0.12572 0.03684 0.30576 0 -0.7085 0 -2.4119 0.23567 2.10196 -3.67306
SER_44 -5.30075 0.97392 5.05541 -0.02059 0 0.04798 2.36379 -2.28 -0.01454 -0.07054 -1.53188 -0.64406 0 0 -0.55406 0 0 0.03549 0.06828 0.15832 0 -0.4998 0.79554 -0.77834 -0.06225 1.90231 -0.35578
PRO_45 -2.13898 0.39727 1.25424 -0.07047 0 0.04293 0.12927 -0.47569 -0.00314 -0.01184 0.15014 0.57021 0 0 0 0 0 -0.20419 0.0079 0.20611 0 -0.66932 0 -2.4119 0.15245 2.01118 -1.06385
GLN_46 -4.55133 0.47374 4.48905 -0.27304 0.05804 0.20007 2.24911 -2.08724 -0.03204 -0.13212 -0.25974 -0.76838 0 0 -0.88352 0 0 0.13806 0.06272 0 3.05026 -0.09624 0 -0.18838 0.05149 0.82315 2.32366
ALA_47 -1.87614 0.11809 0.73356 -0.02728 0.00489 0 0.02543 -0.67362 -0 -0 0.28575 -0.43841 0 0 0 0 0 -0.07653 0 0 0 0.1103 0 1.8394 -0.38213 0.40483 0.04814
SER_48 -2.45201 0.25752 2.28689 -0.02227 0 0.05447 0.69251 -1.14654 -0 -0 0.32714 -0.67234 0 0 0 0 0 0.55902 0 0.4719 0 0.18207 0.60014 -0.77834 0.97277 0.25864 1.59157
PHE_49 -4.14547 0.7962 3.32028 -0.76041 0.04584 0.09734 1.21761 -1.54494 -0.0182 -0.07556 -0.05347 -0.43974 0 0 -0.88352 0 0 0.29655 0.00557 0 2.5675 -0.09553 0 1.0402 1.19648 0.5549 3.12164
LEU_50 -5.51147 0.48835 2.08467 -0.52768 0.25941 0.16386 0.82254 -1.71073 -0 -0 -0.37466 0.10962 0 0 0 0 0 1.24566 0.10296 0.7023 0 -0.07981 0 0.18072 1.09432 2.42272 1.47277
PRO_51 -4.16168 1.15543 3.09185 -0.14947 0.00092 0.11214 1.32185 -1.20997 -0.0007 -0.01399 -1.47279 0.1586 0 0 -0.55406 0 0 0.45151 0.03309 0.22961 0 -1.17251 0 -2.4119 0.89202 2.76999 -0.93008
GLY_52 -1.72398 0.18406 1.47968 -0.00015 0 0 0.15406 -0.81105 -0 -0 -0.66796 -0.20844 0 0 0 0 0 0.05941 0 0 0 0.43293 0 0.83697 -0.14364 1.16583 0.75771
PHE_53 -11.9848 2.47728 4.69676 -0.55879 0.29385 0.28218 3.7742 -3.72978 -0.00012 -0.00199 -3.30592 0.04036 0 0 0 0 0 0.06602 0.02127 0 2.61124 -0.36045 0 1.0402 -0.02262 1.31083 -3.35023
GLY_54 -4.16627 0.27667 2.7407 -0.00099 0 0 2.02336 -1.79837 -0.01329 -0.06901 -2.20418 -0.31297 0 0 0 0 0 -0.04789 0 0 0 -1.41437 0 0.83697 0.0958 1.14658 -2.90724
VAL_55 -7.07196 0.49745 1.32547 -0.32257 0.34718 0.07271 1.96878 -1.98854 -0 -0 -1.98493 -0.63048 0 0 0 0 0 -0.0699 0.01721 1.66918 0 -0.78884 0 1.9342 0.06775 0.488 -4.4693
LYS_56 -7.97271 0.88904 6.99194 -0.74139 0.49376 0.68916 4.05887 -3.13049 -0.01342 -0.05503 -4.15278 0.33617 0 0 0 -0.85764 0 0.04691 0.2105 3.89864 0 0.03427 0 -1.5107 -0.24911 0.64745 -0.38656
MET_57 -9.47156 0.86834 4.54454 -0.29325 0.04226 0.20876 2.8745 -2.43963 -0 -0 -3.7447 -0.10253 0 0 0 0 0 -0.01652 0.23297 3.77256 0 0.16612 0 0.60916 0.02358 0.76895 -1.95645
LEU_58 -9.49239 0.69896 2.96665 -0.49255 0.22167 0.09931 2.51537 -2.51709 -0.0065 -0.02602 -3.02313 0.16094 0 0 0 0 0 0.14331 0.2107 0.56957 0 -0.23546 0 0.18072 0.00018 0.54523 -7.48053
SER_59 -4.51495 0.22341 5.35063 -0.03099 0 0.05448 2.90766 -2.557 -0.02545 -0.29674 -3.52761 -0.9604 0 0 -0.7646 0 0 0.01196 0.02465 0.80909 0 0.10608 0.67109 -0.77834 -0.27689 0.4724 -3.10151
THR_60 -4.95391 0.51068 1.89564 -0.12597 0.07827 0.06842 0.90419 -1.63199 -0.0105 -0.16108 0.26066 -0.82958 0 0 0 0 0 -0.04686 0.06122 0.1086 0 -0.00114 2.26884 -1.0874 -0.3779 0.43949 -2.63032
ALA_61 -1.9576 0.22207 1.74525 -0.02356 0 0 0.86747 -1.00534 -0 -0 -0.21739 -0.33764 0 0 -0.7646 0 0 0.0508 0 0 0 0.18616 0 1.8394 -0.05812 0.3351 0.88198
ASN_62 -4.13903 0.42034 3.95632 -0.35164 0.11231 0.6503 1.57358 -1.84599 -0.01495 -0.13566 -0.45337 -1.11036 0 0 -0.73947 0 0 -0.05587 0.02353 0 1.80586 -0.66464 0 -0.93687 0.52942 0.66488 -0.71131
MET_63 -9.82869 1.38119 3.43737 -0.63002 0.35812 0.22737 1.39875 -2.32201 -0 -0 -1.44538 -0.47174 0 0 0 0 0 0.05776 0.25055 0.90201 0 0.45128 0 0.60916 0.94302 0.95329 -3.72797
LYS_64 -3.96109 0.25829 4.47268 -0.31794 0.02997 0.11823 2.27613 -2.04944 -0 -0 -2.35905 0.21106 0 0 -0.73947 0 0 0.00934 0.02587 2.13012 0 -0.05253 0 -1.5107 0.38266 0.53377 -0.54208
SER_65 -2.62604 0.28693 1.80129 -0.0282 0.00049 0.02384 0.62271 -1.01181 -0 -0 -0.25674 -0.28314 0 0 0 0 0 -0.03408 0.00967 0.43046 0 0.03341 0.60551 -0.77834 -0.4505 0.2109 -1.44365
SER_66 -2.72758 0.12586 2.88467 -0.02385 0 0.05832 1.14866 -1.26572 -0.03283 -0.23001 -0.78287 -0.49729 0 0 0 0 0 -0.00183 0.04072 0.82931 0 0.25525 0.6067 -0.77834 0.53885 0.21692 0.36496
GLN_67 -6.51957 0.50473 5.50966 -0.43515 0.08121 0.32052 3.17073 -2.50006 -0.04506 -0.30277 -2.69734 -0.56567 0 0 -1.12179 0 0 0.03248 0.05357 0 2.92987 0.27138 0 -0.18838 1.2144 0.27309 -0.01415
TYR_68 -6.56411 0.71878 2.62632 -0.7114 0.03123 0.08219 0.69265 -1.8199 -0.02192 -0.30003 -0.18197 -0.49173 0 0 0 0 0 -0.0275 0.02323 0 1.89618 -0.28761 0.01824 1.2797 0.58776 0.36886 -2.08101
ILE_69 -8.33514 0.82556 3.01853 -0.48959 0.36364 0.12815 1.79055 -2.59764 -0.00012 -0.00199 -2.22524 -0.32447 0 0 0 0 0 0.37139 0.05127 0.26248 0 -0.30914 0 0.73287 0.31931 1.02784 -5.39173
PRO_70 -3.35318 0.64823 1.04027 -0.15962 0.00689 0.11513 0.29913 -0.61129 -0 -0 -0.52198 0.06398 0 0 0 0 0 0.41178 0.08748 0.35372 0 -0.68562 0 -2.4119 -0.11277 1.34384 -3.48591
MET_71 -8.0388 1.63005 3.60355 -0.4991 0.43552 0.34072 1.43182 -1.9139 -0 -0 -1.34348 -0.63552 0 0 0 0 0 0.09498 0.27124 1.70846 0 -0.06785 0 0.60916 3.91075 0.93632 2.47393
HIS_D_72 -9.13619 1.40022 6.54024 -0.31577 0.00097 0.33309 2.39085 -3.22145 -0.00994 -0.0636 -2.38955 -0.26345 0 0 0 -0.72911 0 -0.00562 0.19624 0 2.09854 -0.30424 0 -0.45461 4.05128 0.82977 0.94767
GLY_73 -2.99215 0.37372 2.92082 -7e-05 0 0 1.6757 -1.50531 -0.00768 -0.05227 -1.77771 -0.34742 0 0 -0.85937 0 0 -0.04227 0 0 0 1.00193 0 0.83697 0.61628 0.47742 0.31857
LYS_74 -7.34094 0.56155 5.78027 -0.29708 0.04273 0.13881 1.22104 -2.62161 -0.04652 -0.2059 -1.18794 -0.10491 0 0 -0.81317 0 0 0.07747 0.01062 1.96357 0 0.21112 0 -1.5107 0.86876 0.17148 -3.08134
GLN_75 -5.9309 0.66281 4.30247 -0.44486 0.08192 0.35426 1.28255 -2.17101 -0 -0 -1.19472 -0.53262 0 0 0 0 0 -0.03341 0.01059 0 4.44679 0.19509 0 -0.18838 0.12957 0.42251 1.39267
ILE_76 -7.89476 0.70286 2.41477 -0.47478 0.36067 0.10049 1.29402 -2.14228 -0 -0 0.32065 0.21484 0 0 0 0 0 -0.04674 0.26026 0.50595 0 -0.58308 0 0.73287 -0.31249 0.6164 -3.93036
ARG_77 -7.23234 0.36306 5.61803 -0.67243 0.22444 0.37116 1.54528 -2.65165 -0.01067 -0.04371 -1.27128 0.27509 0 0 0 0 0 0.16067 0.22304 2.35672 0 -0.1099 0 -1.2888 -0.3181 0.51918 -1.94221
GLY_78 -3.68848 0.42716 2.91971 -0.00082 0 0 2.20012 -1.77061 -0.00062 -0.00335 -1.22041 -0.29374 0 0 0 0 0 -0.00154 0 0 0 -1.23522 0 0.83697 0.35007 0.58927 -0.89149
LEU_79 -8.05483 1.23104 0.26568 -0.49293 0.23245 0.09261 1.08372 -1.71336 -0 -0 -0.64158 0.12135 0 0 0 0 0 0.15308 0.10969 0.65042 0 0.04897 0 0.18072 0.3711 0.97037 -5.3915
ALA_80 -4.91777 0.37372 3.00229 -0.02277 0 0 2.51878 -2.16745 -0 -0 -3.08619 -0.38824 0 0 0 0 0 0.01726 0 0 0 -0.41628 0 1.8394 0.03593 0.84417 -2.36715
PHE_81 -9.81487 1.2616 1.20297 -0.46814 0.01207 0.16242 0.58714 -2.1581 -0.01362 -0.16104 -1.55774 0.11445 0 0 0 0 0 0.03911 0.12254 0 2.05722 -0.37921 0 1.0402 -0.09456 0.86298 -7.18458
SER_82 -5.67648 0.47681 4.96246 -0.02944 0.0006 0.02456 1.93385 -2.39601 -2e-05 -0.00054 -0.31786 -0.20779 0 0 0 0 0 -0.02127 0.01406 0.43626 0 0.00257 0.60026 -0.77834 -0.39592 0.92009 -0.45214
SER_83 -1.89077 0.14352 2.49882 -0.03162 0.00378 0.02588 0.90014 -1.06522 -0.02426 -0.28525 -1.55158 -0.42646 0 0 0 -0.4342 0 -0.04859 0.00339 0.73293 0 -0.25134 1.965 -0.77834 -0.55334 0.40321 -0.6643
TYR_84 -4.96361 0.7123 2.64544 -0.81961 0.03712 0.22315 1.50175 -1.59153 -0 -0 -0.62879 -0.21483 0 0 0 0 0 0.05441 7e-05 0 2.32738 -0.25398 1e-05 1.2797 0.25574 0.23353 0.79824
LEU_85 -6.06961 0.48499 3.51119 -0.52575 0.19708 0.15832 2.03995 -2.10275 -0 -0 -0.6368 0.07383 0 0 0 0 0 0.25942 0.04431 0.58818 0 0.02443 0 0.18072 0.77726 0.55581 -0.43942
ARG_86 -4.13817 0.67934 4.02534 -0.84656 0.30722 0.59702 2.27673 -1.84593 -0 -0 -2.57021 0.28346 0 0 0 -0.9432 0 0.04853 0.35685 2.0038 0 -0.2497 0 -1.2888 0.63748 1.24388 0.57708
GLY_87 -4.0071 0.69957 3.19591 -5e-05 0 0 1.74897 -1.83296 -0 -0 -1.55997 -0.40755 0 0 0 0 0 0.16303 0 0 0 0.29697 0 0.83697 0.38774 1.04186 0.5634
LEU_88 -6.98489 0.58039 3.46928 -0.63167 0.43006 0.11676 2.64322 -2.39022 -0 -0 -2.23825 0.30791 0 0 0 0 0 0.00022 0.08683 2.87313 0 -0.38 0 0.18072 -0.08097 0.8957 -1.12178
LEU_89 -8.91661 1.28547 1.96777 -0.62813 0.24494 0.16646 2.67419 -2.50422 -0.00437 -0.01604 -2.01728 0.31531 0 0 0 0 0 -0.05814 0.12017 0.78678 0 -0.19556 0 0.18072 -0.06396 0.91132 -5.75118
LEU_90 -10.7341 1.84787 2.89753 -0.5594 0.27267 0.12816 3.06207 -2.91929 -0 -0 -2.38943 0.30968 0 0 0 0 0 -0.01663 0.17787 0.84768 0 -0.3311 0 0.18072 -0.10408 0.90701 -6.42276
SER_91 -6.24612 0.69964 4.94645 -0.03445 0.00313 0.06215 3.45714 -2.69248 -0.00499 -0.01939 -3.4418 -0.91365 0 0 0 -0.72911 0 0.00213 0.00156 0.29745 0 0.07415 0.83285 -0.77834 0.10874 1.02197 -3.35297
ALA_92 -6.27334 0.37091 3.16406 -0.02603 0.00087 0 3.02098 -2.53929 -0 -0 -3.79354 -0.30259 0 0 0 0 0 -0.03096 0 0 0 0.22565 0 1.8394 0.22772 0.61813 -3.49804
SER_93 -6.44592 0.36713 7.52635 -0.02609 0 0.05256 4.23559 -3.41125 -0.02609 -0.30905 -3.44047 -1.36959 0 0 -0.92305 0 0 0.00761 0.39128 2.1973 0 -0.48854 0.6897 -0.77834 -0.11137 1.18591 -0.67633
LEU_94 -6.53073 0.82763 4.31562 -0.7184 0.40312 0.34828 1.59439 -2.03665 -0.03575 -0.11443 -0.6695 -0.10953 0 0 0 0 0 0.11774 0.01047 2.50279 0 0.04723 0 0.18072 -0.04515 1.31876 1.40662
ASP_95 -5.57217 0.57225 7.6071 -0.11296 0.02381 0.35187 3.04333 -3.19104 -0.00225 -0.01133 -5.63813 -0.51504 0 0 -2.59559 0 0 -0.02277 0.24682 0 3.40085 -0.38622 0 -2.3716 -0.23184 0.6905 -4.71442
ASN_96 -7.361 0.78787 5.78811 -0.19056 0.02205 0.36685 2.57225 -3.26244 -0.03743 -0.28723 -1.84515 -0.76 0 0 0 0 0 -0.0946 0.42471 0 2.65799 -0.94279 0 -0.93687 -0.44423 0.64027 -2.90221
THR_97 -6.70007 0.52543 5.40134 -0.11481 0.03757 0.08449 2.37667 -2.85096 -0.01582 -0.16242 -2.0591 -0.54065 0 0 0 0 0 0.4593 0.01792 0.14028 0 -0.31973 2.39139 -1.0874 -0.36209 0.65189 -2.12676
ILE_98 -8.23041 1.4847 2.16366 -0.47137 0.39272 0.10354 2.48841 -2.16994 -0 -0 -2.41736 -0.12843 0 0 0 0 0 -0.04713 0.51459 0.3047 0 -0.69167 0 0.73287 -0.41201 1.26973 -5.11341
LYS_99 -9.05812 0.68986 7.72652 -0.32885 0.03954 0.15935 4.43876 -3.25279 -0 -0 -4.69867 0.06304 0 0 0 -0.69619 0 0.04621 0.7326 2.38203 0 0.00869 0 -1.5107 -0.24077 1.17532 -2.32416
LEU_100 -9.34508 1.38431 2.30032 -0.47296 0.22582 0.0923 3.13734 -2.49984 -0 -0 -3.98756 0.088 0 0 0 0 0 0.2741 0.13688 0.68145 0 -0.24177 0 0.18072 -0.1709 0.62306 -7.59378
THR_101 -7.48385 1.3413 3.81488 -0.12869 0.08042 0.09009 2.91771 -2.52235 -0 -0 -2.31356 -0.56111 0 0 0 0 0 0.00541 0.04644 0.09548 0 -0.59254 2.30979 -1.0874 -0.32846 1.10297 -3.21345
SER_102 -5.51372 0.66459 5.88465 -0.03366 0.00035 0.06383 3.87785 -2.9257 -0.00719 -0.10636 -3.62431 -0.83101 0 0 0 0 0 -0.07361 0.00417 0.32995 0 0.20437 0.6168 -0.77834 0.06717 0.95381 -1.22638
LEU_103 -6.86024 0.64763 2.95269 -0.67608 0.30358 0.23468 2.08548 -2.04565 -0 -0 -1.32987 -0.06706 0 0 -1.12179 0 0 -0.06703 0.22331 1.52116 0 -0.1842 0 0.18072 0.12262 0.54389 -3.53616
GLU_104 -3.93892 0.31544 4.29515 -0.22613 0.03688 0.34962 1.61057 -1.91037 -0 -0 -2.11105 -0.62163 0 0 0 -0.9432 0 -0.04135 0.01173 0 3.00466 -0.14883 0 -2.7348 -0.43443 0.42057 -3.06607
THR_105 -4.16854 0.45486 4.53794 -0.11568 0.07067 0.0665 1.92429 -2.17479 -0.02487 -0.10888 -0.75182 -1.3942 0 0 0 -0.39364 0 0.00149 0.01929 0.13458 0 -0.69912 2.32587 -1.0874 -0.33746 0.59947 -1.12144
ASN_106 -4.33315 0.46812 3.63673 -0.18972 0.01823 0.3358 1.29515 -1.99607 -0.01229 -0.07507 -0.65841 -0.93326 0 0 0 0 0 -0.06527 0.21797 0 1.85874 -0.91261 0 -0.93687 -0.32742 0.68986 -1.91953
THR_107 -5.02937 0.34296 4.8959 -0.10898 0.07082 0.07859 2.43884 -2.54999 -0.03205 -0.21524 -3.36682 -0.47857 0 0 0 -0.39364 0 0.12684 0.1495 0.10321 0 -0.50042 2.31676 -1.0874 -0.49405 0.4929 -3.24023
VAL_108 -4.14184 0.30642 1.32705 -0.34953 0.2205 0.08257 0.6492 -1.14527 -0 -0 -0.52793 0.2514 0 0 0 0 0 -0.07057 0.01736 1.40609 0 0.00787 0 1.9342 -0.29309 0.45697 0.13139
VAL_109 -4.85882 0.533 1.74929 -0.30087 0.22688 0.06716 0.99575 -1.51487 -0 -0 -0.6184 -0.30218 0 0 0 0 0 0.08122 0.00615 0.16156 0 -0.53241 0 1.9342 0.02694 0.39229 -1.95311
GLN_110 -5.5717 0.45894 4.84724 -0.60428 0.15249 0.3949 3.24022 -2.27843 -0.00031 -0.00128 -2.81557 -0.98961 0 0 -1.12692 -0.68547 0 0.0085 0.05924 0 4.15817 0.02991 0 -0.18838 0.22189 0.52625 -0.16421
THR_111 -4.81692 0.39659 3.06419 -0.17888 0.13598 0.06782 1.80219 -1.79082 -0.00277 -0.00774 -2.28127 -0.31368 0 0 -1.12692 -0.69619 0 -0.01217 0.00052 0.16343 0 -0.13015 2.28363 -1.0874 0.20257 0.52339 -3.80463
TYR_112 -10.5211 1.36565 3.87491 -0.68742 0.11547 0.37946 3.55438 -2.93583 -0.00031 -0.00128 -3.34325 -0.16952 0 0 -0.70455 0 0 -0.03898 0.02914 0 2.31485 -0.06389 0.17393 1.2797 0.17873 0.52995 -4.66997
ASN_113 -2.81337 0.06669 2.06326 -0.18009 0.00574 0.25751 0.58261 -1.25986 -0.00277 -0.00774 -1.54519 -0.46257 0 0 -0.40751 0 0 -0.01425 2e-05 0 2.20193 0.18516 0 -0.93687 0.15891 0.48696 -1.62142
ALA_114 -4.02112 0.19374 1.76009 -0.02037 0 0 1.91901 -1.65033 -0.02117 -0.11077 -0.55239 -0.23535 0 0 0 0 0 -0.00014 0 0 0 0.26468 0 1.8394 0.28779 0.30376 -0.04318
GLY_115 -1.13321 0.05107 1.02739 -6e-05 0 0 0.11019 -0.51339 -0 -0 0.11149 -0.37908 0 0 0 0 0 -0.07334 0 0 0 0.30268 0 0.83697 0.23441 0.20301 0.77813
ARG_116 -8.77622 1.57053 6.70107 -0.68462 0.11688 0.31152 1.65174 -3.33298 -0 -0 -0.71784 0.3293 0 0 0 -0.75948 0 0.00011 0.13259 3.7497 0 -0.10712 0 -1.2888 0.14162 1.41284 0.45085
PRO_117 -6.56639 1.27775 3.15708 -0.11246 0.00243 0.08201 1.70786 -1.6462 -0.00034 -0.00088 -1.81004 0.30778 0 0 0 0 0 -0.10181 0.10191 0.08104 0 -1.06445 0 -2.4119 -0.03836 1.63893 -5.39605
VAL_118 -8.23353 1.04406 2.29969 -0.2928 0.21761 0.06513 1.96574 -2.64388 -0.01677 -0.12131 -0.70544 -0.1854 0 0 0 0 0 -0.05566 0.10932 0.14605 0 -0.50222 0 1.9342 -0.36146 0.65106 -4.6856
TRP_119 -8.23558 0.72812 3.59186 -0.64905 0.149 0.32393 1.4612 -2.45685 -0.03092 -0.15844 -1.15045 -0.46857 0 0 0 0 0 -0.00406 0.22407 0 3.28913 0.02343 0 1.6906 -0.23478 0.76017 -1.1472
SER_120 -4.52923 0.54398 4.49847 -0.03602 0.00078 0.0602 2.94513 -2.34976 -0.00111 -0.00651 -2.26109 -0.58348 0 0 -0.8054 0 0 -0.06335 0.02374 0.10347 0 -0.26811 1.83551 -0.77834 0.19141 0.59764 -0.88208
CYS_121 -6.29925 0.52406 1.40591 -0.17507 0.07545 0.08189 0.62112 -1.32882 -0 -0 -0.45111 -1.22762 0 0 0 0 0 0.00202 0.00978 1.23335 0 0.02193 0 3.6196 0.39008 0.54147 -0.9552
CYS_122 -6.28408 0.28855 3.29101 -0.07758 0 0.05206 2.09605 -1.92658 -0 -0 -2.28935 -0.47813 0 0 0 0 0 -0.00806 1e-05 0.25592 0 -0.36851 0 3.6196 0.01359 0.39912 -1.41639
TRP_123 -12.6778 1.60754 3.95587 -0.93297 0.04102 0.30548 2.37552 -3.52277 -7e-05 -0.00121 -1.12708 -0.07929 0 0 0 0 0 0.14805 0.0687 0 1.55102 -0.4029 0 1.6906 -0.03035 0.60755 -6.4231
CYS_124 -6.44781 1.06687 3.45797 -0.07182 0.00183 0.03789 1.63499 -1.92442 -0.01311 -0.10243 -2.25788 0.0847 0 0 0 0 0 0.13393 0.16985 0.87044 0 0.21671 0 3.6196 -0.24238 0.81818 1.05308
LEU_125 -6.76688 0.89031 2.59321 -0.73787 0.58445 0.33219 1.43887 -2.00914 -0 -0 -1.17679 0.07072 0 0 0 0 0 3.95606 0.37237 2.39401 0 0.56581 0 0.18072 0.15712 14.4245 17.2696
ASP_126 -3.55861 0.31269 4.49058 -0.11896 0.05576 0.37113 1.17724 -1.85976 -0.01707 -0.1382 -1.58287 -2.59279 0 0 0 -0.65022 0 -0.08172 0.36383 0 2.47037 0.12425 0 -2.3716 1.23754 15.07 12.7016
GLU_127 -4.86097 0.75813 3.90588 -0.48731 0.21537 1.43871 0.77723 -1.8687 -0.01707 -0.1382 -0.47265 -2.43144 0 0 0 0 0 -0.04188 0.02194 0 4.00105 -0.12922 0 -2.7348 0.64677 1.45672 0.03956
ALA_128 -5.73221 0.80887 2.66849 -0.0277 0.01318 0 2.08153 -2.16941 -0.01311 -0.10243 -0.12846 -0.60038 0 0 0 0 0 -0.09442 0 0 0 0.29132 0 1.8394 0.0217 0.73696 -0.40669
ASN_129 -6.3794 0.4991 4.80746 -0.18939 0.03436 0.30382 1.64174 -2.43928 -0 -0 -1.76703 -0.34784 0 0 0 0 0 -0.04813 0.01381 0 1.71743 -0.03974 0 -0.93687 -0.10635 0.39353 -2.84278
TYR_130 -9.50671 0.47337 4.11534 -0.62155 0.0678 0.3538 2.44955 -2.7303 -0.00224 -0.03448 -1.81915 -0.163 0 0 0 0 0 0.02597 0.07099 0 1.93125 -0.32286 0.00128 1.2797 -0.3922 0.71155 -4.1119
ILE_131 -9.17105 1.56783 1.45368 -0.53097 0.61646 0.13001 2.59589 -2.24676 -0 -0 -2.85566 -0.10478 0 0 0 0 0 -0.01833 0.32514 0.47569 0 -0.7635 0 0.73287 -0.43031 1.15734 -7.06646
TYR_132 -10.009 1.61169 3.08581 -0.76901 0.25415 0.43902 3.02387 -2.70132 -0 -0 -2.75807 -0.14798 0 0 0 0 0 0.03521 0.07662 0 2.01905 -0.1031 0.00181 1.2797 -0.38526 1.47234 -3.57449
ALA_133 -5.4386 1.03614 2.37767 -0.02277 0 0 2.66238 -2.19356 -0.0037 -0.011 -2.81902 -0.38475 0 0 0 0 0 -0.00964 0 0 0 -0.49433 0 1.8394 -0.0969 1.11698 -2.44171
GLY_134 -4.22064 0.14354 3.44687 -0.00037 0 0 2.63987 -2.01501 -0 -0 -3.65194 -0.31837 0 0 0 0 0 -0.07716 0 0 0 0.82516 0 0.83697 0.69521 0.4897 -1.20617
LEU_135 -9.03283 0.92747 4.59215 -0.50092 0.24776 0.08583 3.16836 -3.0484 -0.0037 -0.011 -2.6905 0.31975 0 0 0 0 0 0.05591 0.00415 0.37232 0 -0.19288 0 0.18072 0.72341 0.76936 -4.03306
ALA_136 -5.85565 0.65697 3.231 -0.02641 0.00144 0 1.43469 -2.19003 -0 -0 -0.81643 -0.45563 0 0 0 0 0 0.16421 0 0 0 -0.05093 0 1.8394 -0.12952 0.77266 -1.42422
ASN_137 -5.028 0.82714 4.78001 -0.17201 0.04329 0.29118 1.7642 -2.18943 -0 -0 0.00169 -0.41354 0 0 0 -0.75948 0 -0.06028 0.26431 0 1.71491 -0.03597 0 -0.93687 -0.42232 0.694 0.36283
GLY_138 -3.89417 0.60398 2.57312 -6e-05 0 0 0.88747 -1.76546 -0.04615 -0.23108 -1.42335 -0.38495 0 0 0 0 0 -0.14596 0 0 0 -1.50919 0 0.83697 -0.70641 0.5935 -4.61174
SER_139 -5.45535 0.31897 4.79545 -0.02764 0 0.0661 2.29866 -2.35966 -0.00055 -0.00225 -2.61624 -0.57258 0 0 0 -0.69836 0 0.0045 0.06598 0.40478 0 -0.19324 0.63981 -0.77834 -0.43414 0.31309 -4.231
ILE_140 -8.36985 0.9079 1.95707 -0.48258 0.46331 0.10519 2.5227 -2.30773 -0 -0 -2.38464 0.10987 0 0 0 0 0 -0.01776 0.00963 0.44184 0 -0.78271 0 0.73287 -0.22946 0.43592 -6.88844
LEU_141 -7.54281 0.76769 2.98693 -0.48241 0.17775 0.09804 3.08552 -2.37784 -0.00055 -0.00225 -2.89125 0.15209 0 0 0 0 0 0.06497 0.17061 0.5423 0 -0.36336 0 0.18072 -0.40248 0.49442 -5.34192
VAL_142 -8.28721 0.89994 3.37826 -0.2757 0.18034 0.05927 3.15035 -2.79702 -0 -0 -3.68616 -0.35068 0 0 0 0 0 -0.05798 0.13049 0.26559 0 -0.77704 0 1.9342 -0.36313 0.54584 -6.05063
TYR_143 -11.0376 0.9593 3.98904 -0.5304 0.03486 0.25749 3.35102 -3.12824 -0 -0 -3.88249 -0.17264 0 0 -0.40751 0 0 -0.00501 0.00092 0 1.88602 -0.40221 0.07861 1.2797 -0.3825 0.75691 -7.35472
ASP_144 -7.87189 0.58817 10.446 -0.21411 0.01555 0.65595 5.11236 -4.62622 -0.01705 -0.19609 -8.71789 -0.62913 0 0 -3.23942 0 0 0.19303 0.06261 0 2.95759 0.14143 0 -2.3716 -0.22278 0.74971 -7.18371
VAL_145 -6.24416 0.82216 2.56687 -0.31 0.26208 0.07275 1.27937 -2.14331 -0 -0 -0.31459 -0.57897 0 0 0 0 0 0.16283 0.00503 0.34444 0 -0.43509 0 1.9342 0.0737 0.49982 -2.00287
ARG_146 -5.80265 0.67535 5.4639 -0.58286 0.11416 0.32352 1.71336 -2.24053 -0.00903 -0.0575 -1.36814 0.61096 0 0 0 -0.44378 0 -0.08737 0.34204 2.67444 0 -0.1928 0 -1.2888 -0.12727 1.34606 1.06308
ASN_147 -3.56255 0.60558 3.82641 -0.25291 0.02147 0.49452 1.34382 -1.76775 -0.03666 -0.32573 -1.15245 -0.75988 0 0 -1.06472 -0.44378 0 0.01571 0.02906 0 1.72779 -0.52398 0 -0.93687 0.82634 1.98128 0.04471
THR_148 -3.62922 0.51585 4.75053 -0.11557 0.08041 0.06807 2.27891 -2.04204 -0.00933 -0.16517 -1.28238 -1.40014 0 0 -1.36531 -0.32723 0 -0.02113 0.20641 0.31362 0 -0.57943 2.28336 -1.0874 1.2559 1.25965 0.98835
SER_149 -3.62541 0.40564 3.67507 -0.03464 0.01746 0.02834 1.57525 -1.7225 -0.03312 -0.2647 -1.72698 -0.50116 0 0 -0.90954 -0.68547 0 -0.0441 0.00699 0.05315 0 0.52959 1.95256 -0.77834 0.54057 0.61318 -0.92816
SER_150 -3.85308 0.25589 4.8806 -0.02385 0 0.05512 2.49435 -2.17032 -0 -0 -2.83234 -0.56026 0 0 -0.8047 -0.32723 0 0.08844 0.01401 0.18194 0 -0.44497 0.75435 -0.77834 0.11161 0.39192 -2.56687
HIS_151 -5.72353 0.25446 3.70656 -0.50365 0.00338 0.35313 0.88675 -2.2137 -0 -0 0.26376 -0.70907 0 0 0 0 0 0.16592 0.05247 0 3.21013 0.06806 0 -0.45461 -0.36227 0.32873 -0.67349
VAL_152 -6.18054 0.55736 2.40005 -0.2877 0.17907 0.05847 1.48814 -2.01937 -0.00643 -0.05004 -0.56572 -0.27075 0 0 0 0 0 0.01041 0.00015 0.1598 0 -0.53245 0 1.9342 -0.02957 0.54969 -2.60524
GLN_153 -7.15705 0.49034 7.00436 -0.47464 0.04511 0.3788 3.22354 -3.39338 -0.00643 -0.05004 -2.89961 -0.86342 0 0 -0.79399 0 0 0.38087 0.25362 0 2.72664 -0.01804 0 -0.18838 0.07823 0.82762 -0.43584
GLU_154 -3.89311 0.37549 3.21699 -0.28245 0.05186 0.30994 1.04681 -1.43015 -0 -0 -1.97966 -0.28944 0 0 0 -0.69836 0 -0.0204 0.05183 0 3.06688 -0.085 0 -2.7348 0.19399 0.59921 -2.50037
LEU_155 -7.7511 0.95367 2.78601 -0.55829 0.17415 0.13591 2.04343 -2.24471 -0.00384 -0.05302 -2.36102 0.24393 0 0 0 0 0 0.01625 0.11026 0.81487 0 -0.13941 0 0.18072 0.31929 0.35631 -4.9766
VAL_156 -4.45407 0.58078 1.74823 -0.37598 0.34253 0.09025 0.87021 -1.47396 -0 -0 -0.79812 -0.09428 0 0 -0.21496 0 0 -0.0694 0.03437 0.81298 0 -0.7579 0 1.9342 -0.04127 0.35196 -1.51446
ALA_157 -4.57516 0.71259 1.68755 -0.02282 0 0 1.4351 -1.88689 -0.004 -0.01639 -1.05914 -0.20066 0 0 0 0 0 0.02325 0 0 0 -0.16645 0 1.8394 -0.58971 0.29595 -2.52738
GLN_158 -2.33295 0.11489 1.64736 -0.72419 0.27249 1.06563 0.68886 -0.89324 -0 -0 -0.21561 -2.15986 0 0 0 0 0 -0.08252 0.01692 0 2.98491 -0.07077 0 -0.18838 -0.59199 0.27826 -0.19018
LYS_159 -4.45051 0.77003 5.09874 -0.50203 0.1355 0.3926 1.71655 -2.1598 -0.00576 -0.04416 -4.59593 -0.27535 0 0 0 -0.20957 0 -0.04801 0.00737 2.33281 0 0.24642 0 -1.5107 0.28893 0.36049 -2.45239
ALA_160 -3.94229 0.55307 1.49303 -0.03135 0.02268 0 1.35548 -1.64636 -0 -0 -0.09343 -0.49304 0 0 0 0 0 -0.03217 0 0 0 -0.1116 0 1.8394 0.7653 0.45578 0.13449
ARG_161 -2.47787 0.41758 2.19305 -0.65685 0.09899 0.46164 0.70512 -0.93105 -0.00576 -0.04416 -1.77466 0.35237 0 0 0 0 0 -0.00756 0.01077 1.80817 0 -0.03967 0 -1.2888 0.02298 0.37259 -0.78311
CYS_162 -4.62525 0.92388 3.52263 -0.04731 0 0.01577 0.86027 -1.63719 -0 -0 -0.96476 -0.79747 0 0 0 0 0 -0.01115 0.22244 0.8406 0 -0.11201 0 3.6196 -0.08909 1.12715 2.84811
PRO_163 -6.21621 0.84037 2.97352 -0.11189 0.00353 0.08203 2.08385 -1.64862 -0 -0 -3.40526 0.28803 0 0 0 0 0 -0.08284 0.04203 0.13089 0 -1.07305 0 -2.4119 -0.17094 1.29359 -7.38288
LEU_164 -8.5968 1.51091 2.73239 -0.50461 0.41727 0.1049 1.99138 -2.63366 -0.0383 -0.16166 -0.87664 0.33378 0 0 0 0 0 0.10548 0.09056 0.39756 0 -0.32743 0 0.18072 -0.54162 0.89582 -4.91994
VAL_165 -7.1664 1.02625 2.03374 -0.27879 0.1246 0.05119 0.8474 -2.30996 -0 -0 -1.1296 -0.04134 0 0 0 0 0 -0.05693 0.09743 0.36589 0 -0.09716 0 1.9342 0.10396 0.93357 -3.56195
SER_166 -5.59461 0.69528 5.62152 -0.02938 2e-05 0.05385 3.46045 -2.66307 -0 -0 -2.56406 -0.92152 0 0 0 -0.33568 0 -0.05985 0 0.10346 0 -0.28975 0.7127 -0.77834 0.55331 0.59424 -1.44141
LEU_167 -7.24496 0.46888 1.51135 -0.58622 0.17485 0.14545 1.09611 -1.82528 -0.00111 -0.00651 -0.46141 0.26849 0 0 -0.8054 0 0 0.05066 0.01426 0.90389 0 -0.05904 0 0.18072 0.34076 0.3795 -5.45502
SER_168 -4.52765 0.22123 3.96029 -0.0329 0.00338 0.04646 2.38696 -2.02256 -0.01013 -0.06475 -2.82253 -0.49639 0 0 0 0 0 0.0149 9e-05 1.01073 0 -0.09289 1.80423 -0.77834 0.09743 0.28795 -1.01451
TYR_169 -6.71733 0.68874 2.52273 -1.13011 0.24459 0.71884 1.76025 -1.72994 -0.01071 -0.12542 -1.27548 -0.01131 0 0 0 0 0 0.00526 0.00669 0 2.65603 0.1747 0.00307 1.2797 -0.07018 0.25884 -0.75103
MET_170 -7.69159 0.80713 3.55777 -0.5139 0.16283 0.17228 1.63708 -2.04297 -0 -0 -0.73484 -0.15009 0 0 0 0 0 -0.08838 0.15088 1.55028 0 0.28345 0 0.60916 0.36231 0.94736 -0.98125
PRO_171 -5.81013 0.88107 2.77775 -0.07129 0 0.04406 1.01708 -1.09281 -0 -0 -0.58595 0.57267 0 0 0 0 0 -0.19449 0.01372 0.33633 0 -0.49015 0 -2.4119 0.41165 1.4603 -3.1421
ARG_172 -4.37454 0.36807 4.47706 -0.57997 0.10055 0.33567 1.76121 -1.84765 -0 -0 -1.2517 0.23485 0 0 -0.92215 0 0 -0.00756 0.18096 2.3023 0 -0.19546 0 -1.2888 -0.15557 0.76981 -0.09291
ALA_173 -2.38044 0.49116 1.17722 -0.02588 0.00049 0 0.79574 -0.97722 -0 -0 -1.20739 -0.22263 0 0 0 0 0 -0.03828 0 0 0 -0.11247 0 1.8394 -0.58348 0.34428 -0.89952
ALA_174 -3.79789 0.46375 2.24908 -0.03037 0.00818 0 1.98377 -1.78932 -0 -0 -1.96331 -0.50824 0 0 0 0 0 0.01873 0 0 0 -0.09912 0 1.8394 -0.29341 0.28758 -1.63117
SER_175 -2.61509 0.60234 2.56319 -0.0136 0 0.03132 1.28475 -1.38671 -0.00714 -0.14172 -0.56537 -0.96647 0 0 0 0 0 -0.15745 0.11023 0.23214 0 0.11202 0.6204 -0.77834 1.13616 0.20146 0.26213
ALA_176 -1.12558 0.10413 1.23575 -0.02753 0.00509 0 0.529 -0.68172 -0 -0 -0.05675 -0.42673 0 0 0 0 0 -0.01464 0 0 0 -0.00946 0 1.8394 0.64295 0.25202 2.26595
ALA_177 -3.10187 0.5328 2.56509 -0.01439 0 0 1.90548 -1.67664 -0 -0 -1.3399 -0.06719 0 0 0 0 0 -0.02887 0 0 0 0.71068 0 1.8394 0.44881 0.75692 2.53033
PHE_178 -6.29491 1.04969 3.53607 -0.56002 0.02446 0.20283 1.58256 -1.97479 -0.01943 -0.1638 -2.0241 0.23122 0 0 -0.47957 0 0 -0.00091 0.27651 0 2.68134 0.08369 0 1.0402 0.56261 1.41839 1.17202
PRO_179 -4.11667 0.93252 1.16584 -0.09185 0.00161 0.05784 0.67737 -0.85379 -0 -0 0.46795 0.63657 0 0 0 0 0 -0.07692 0.02045 0.44278 0 -0.2701 0 -2.4119 -0.30922 1.13241 -2.59511
TYR_180 -7.33892 0.61052 4.21392 -0.64942 0.04187 0.38149 2.80523 -2.32546 -0 -0 -2.64549 -0.16133 0 0 0 -0.65022 0 0.0992 0.24035 0 2.00292 -0.3889 0.15818 1.2797 -0.28123 0.62355 -1.98404
GLY_181 -3.3134 0.20823 2.2171 -0.00244 0 0 1.43791 -1.37326 -0 -0 -2.02193 -0.41282 0 0 0 0 0 -0.07309 0 0 0 -1.53975 0 0.83697 0.16124 0.43749 -3.43775
GLY_182 -4.94984 0.53962 3.92138 -0.00117 0 0 2.5876 -2.35751 -0.00916 -0.03812 -2.75306 -0.33429 0 0 0 0 0 -0.10544 0 0 0 -1.37798 0 0.83697 0.54924 0.30888 -3.18289
VAL_183 -8.09343 1.39994 1.68083 -0.24676 0.13712 0.04717 2.20488 -2.34483 -0 -0 -2.46923 -0.17873 0 0 0 0 0 -0.03846 0.00381 0.36419 0 -0.79934 0 1.9342 0.01402 0.9304 -5.45422
LEU_184 -7.5882 1.34337 2.21562 -0.62803 0.30472 0.15889 2.61591 -2.28214 -0.00916 -0.03812 -2.80996 0.37579 0 0 0 0 0 0.3459 0.0974 0.99516 0 -0.3305 0 0.18072 -0.32159 1.35269 -4.02151
ALA_185 -5.84587 0.68588 1.89106 -0.02283 0 0 2.49288 -2.06428 -0 -0 -3.88956 -0.3654 0 0 0 0 0 0.01325 0 0 0 0.04574 0 1.8394 0.06121 0.85464 -4.30387
GLY_186 -5.22139 0.87066 3.49636 -0.00076 0 0 2.62852 -2.30925 -0 -0 -2.25585 -0.28696 0 0 0 0 0 0.02837 0 0 0 -0.87559 0 0.83697 0.52407 0.75172 -1.81315
THR_187 -5.47376 0.5605 3.76142 -0.1336 0.03641 0.0739 2.30609 -2.07676 -0 -0 -1.86888 -0.12176 0 0 0 0 0 -0.03734 0.03323 0.01824 0 -0.09485 4.09707 -1.0874 0.22966 0.69667 0.91882
LEU_188 -6.66137 0.82181 2.98843 -0.71704 0.25853 0.23648 0.86019 -2.14012 -0.01438 -0.10642 0.30632 -0.09823 0 0 0 0 0 -0.02919 0.15682 3.21862 0 -0.09574 0 0.18072 -0.34284 0.54741 -0.62998
GLU_189 -4.99362 0.67467 4.86793 -0.24136 0.05108 0.43393 1.45317 -2.28112 -0.03611 -0.22825 -0.00556 -0.50879 0 0 0 0 0 -0.00727 0.09147 0 2.76144 0.10499 0 -2.7348 0.03623 0.50781 -0.05415
ASP_190 -5.30393 0.64001 6.89529 -0.10879 0 0.30563 2.49922 -2.97179 -0.01907 -0.1275 -2.82603 -0.76901 0 0 0 -0.20957 0 0.04532 0.12724 0 3.54929 0.27303 0 -2.3716 0.57273 0.71803 0.91849
ALA_191 -5.02312 0.53001 2.24478 -0.02094 0 0 2.28971 -2.02318 -0 -0 -2.1796 -0.41327 0 0 0 0 0 0.23243 0 0 0 -0.19623 0 1.8394 0.43366 0.79821 -1.48813
SER_192 -5.7238 0.6186 4.16052 -0.02673 0 0.06318 2.95666 -2.39089 -0.00538 -0.01909 -2.88129 -0.01404 0 0 0 0 0 0.01026 0.05379 0.06768 0 -0.51037 0.60203 -0.77834 -0.03502 0.52243 -3.3298
PHE_193 -8.16681 0.76639 3.6453 -0.78364 0.03764 0.07164 2.32429 -2.57186 -0 -0 -2.09586 -0.44844 0 0 0 0 0 -0.03189 0.09294 0 2.86733 -0.18532 0 1.0402 -0.26258 0.48774 -3.21292
TRP_194 -12.0891 2.16687 3.86769 -1.38711 0.15189 0.86575 2.92607 -3.41036 -0.00538 -0.01909 -2.78376 -0.13832 0 0 0 0 0 0.00344 0.0158 0 2.61001 -0.18906 0 1.6906 -0.04397 0.79659 -4.9714
GLU_195 -6.76121 0.70363 6.21018 -0.21055 0.02273 0.28929 2.96852 -2.79472 -0.03488 -0.24356 -4.78766 -0.42164 0 0 -0.47957 0 0 0.00231 0.14705 0 3.3357 -0.00835 0 -2.7348 0.0303 0.80198 -3.96524
GLN_196 -8.16416 0.87161 5.79632 -0.66989 0.09935 0.55153 1.98938 -3.02108 -0 -0 -1.49571 -0.32262 0 0 0 0 0 0.33175 0.18782 0 4.16661 -0.02504 0 -0.18838 0.03544 0.83595 0.97888
LYS_197 -5.99094 0.91731 5.31852 -0.42027 0.05786 0.1232 2.23868 -2.44744 -0 -0 -0.33274 0.01139 0 0 0 0 0 0.29854 0.00929 2.7509 0 0.24937 0 -1.5107 0.19256 1.70419 3.16972
MET_198 -5.32143 0.38978 3.67851 -0.48542 0.1926 0.08346 1.52794 -1.82087 -0.00013 -0.00059 -0.41098 0.07744 0 0 -0.79399 0 0 -0.0405 0.17952 2.11037 0 -0.09473 0 0.60916 -0.01154 1.36059 1.22918
ASP_199 -3.41543 0.40813 3.00416 -0.12294 0.02294 0.38347 0.46758 -1.46987 -0.00013 -0.00056 -0.00816 -0.23916 0 0 0 0 0 0.0794 0.0115 0 2.37666 -0.25417 0 -2.3716 -0.43509 0.44547 -1.11782
PHE_200 -6.07789 0.56123 3.91811 -0.54847 0.04136 0.28363 1.99496 -2.2386 -0.01545 -0.07976 -1.47135 0.05046 0 0 0 0 0 0.24168 0.00577 0 2.11229 -0.27751 0 1.0402 -0.42679 0.51342 -0.37269
SER_201 -3.02658 0.37189 1.66643 -0.03514 0 0.0809 0.4333 -0.92306 -0.01431 -0.11762 -0.61373 0.07893 0 0 0 0 0 0.03453 0.00031 0.50077 0 -0.36588 0.64241 -0.77834 -0.09409 0.4928 -1.66648
HIS_202 -6.33417 0.72543 5.44403 -0.5096 0.00557 0.34681 3.04521 -2.6567 -0.01431 -0.11762 -3.24566 -0.95662 0 0 0 -1.00262 0 0.01368 0.13783 0 2.02704 -0.49205 0 -0.45461 0.12767 0.47581 -3.43488
TRP_203 -9.61681 1.54796 3.10648 -0.93159 0.09853 0.41258 1.11992 -2.78014 -0 -0 -1.23858 -0.35539 0 0 -0.21496 0 0 0.02239 0.08026 0 2.07685 -0.10319 0 1.6906 1.73792 1.92998 -1.41719
PRO_204 -6.98835 1.66284 4.61833 -0.092 0.00078 0.05536 1.8155 -1.8463 -0.01556 -0.0856 -1.83806 0.78468 0 0 0 0 0 -0.10122 0.0004 0.50435 0 -0.15314 0 -2.4119 1.39452 2.35556 -0.3398
HIS_205 -6.35776 0.78534 5.37832 -0.5675 0.0311 0.34287 2.28124 -2.71465 -0.00419 -0.01785 -2.24627 -0.85056 0 0 0 0 0 -0.01592 0.11921 0 1.80852 -0.52207 0 -0.45461 -0.1058 1.10911 -2.00148
VAL_206 -4.97768 0.55156 2.75665 -0.27548 0.19669 0.05647 1.65717 -1.83229 -0 -0 -0.60734 -0.08378 0 0 0 0 0 -0.06104 0.00571 0.25233 0 -0.60706 0 1.9342 -0.03399 0.48811 -0.57976
LEU_207 -8.22302 1.13186 2.18985 -0.49401 0.20467 0.1287 2.24945 -2.18739 -0.00077 -0.00268 -1.73269 0.02994 0 0 0 0 0 0.15098 0.00421 2.89889 0 -0.19434 0 0.18072 -0.08658 1.07403 -2.67819
PRO_208 -2.84603 0.42882 1.16813 -0.17285 0.08255 0.11954 0.34885 -0.50392 -0 -0 -0.0057 0.08669 0 0 0 0 0 0.00193 0.00248 0.1906 0 -0.91005 0 -2.4119 0.42097 1.10159 -2.89828
LEU_209 -7.16541 1.35663 1.7543 -0.49679 0.23411 0.13055 1.67965 -1.54705 -0 -0 -1.72864 -0.02772 0 0 -0.56845 0 0 -0.02694 0.00631 1.08827 0 0.04253 0 0.18072 0.92845 0.35128 -3.80821
GLU_210 -2.47682 0.46866 2.8046 -0.25083 0.08714 0.44146 0.67637 -1.22888 -0.01733 -0.12015 0.03225 -0.41021 0 0 0 0 0 0.02735 0.03312 0 2.96326 0.27328 0 -2.7348 3.70402 1.79293 6.06542
PRO_211 -4.04051 0.80977 2.11547 -0.09037 0.0007 0.05586 0.97206 -0.83165 -0.00657 -0.05928 -1.33962 0.69694 0 0 0 0 0 -0.11137 0.02841 0.52331 0 -0.3388 0 -2.4119 2.86454 1.84256 0.67954
GLY_212 -4.14016 0.6616 3.2369 -0.00227 0 0 1.08015 -1.78836 -0 -0 -1.06245 -0.40025 0 0 0 0 0 -0.09584 0 0 0 -1.49116 0 0.83697 0.08634 0.44476 -2.63375
GLY_213 -3.90299 0.27381 3.57494 -0.00049 0 0 1.92339 -1.88151 -0 -0 -2.56198 -0.19153 0 0 0 0 0 -0.06327 0 0 0 -0.05923 0 0.83697 0.31615 0.57109 -1.16464
CYS_214 -7.94632 0.91654 3.11609 -0.04276 0 0.01403 1.95119 -2.20516 -0.01998 -0.11448 -1.17874 -0.22992 0 0 0 0 0 0.06188 0.01521 0.19604 0 -0.08506 0 3.6196 -0.0944 0.55769 -1.46855
ILE_215 -8.45048 0.90319 2.94861 -0.49078 0.44252 0.09808 1.65001 -2.39231 -0.03053 -0.19883 -0.64244 -0.13429 0 0 0 0 0 -0.01779 0.00305 0.66577 0 -0.55356 0 0.73287 -0.0197 0.3729 -5.11374
ASP_216 -7.2146 0.62673 9.0872 -0.1091 0.01211 0.32594 4.62455 -3.77588 -0.03141 -0.16808 -5.93633 -1.3647 0 0 -1.48919 -0.33568 0 0.01459 0.02431 0 2.02424 -0.14915 0 -2.3716 0.09681 0.40877 -5.70047
PHE_217 -10.3192 2.53255 3.58328 -1.1237 0.32569 0.16212 1.9979 -3.01621 -0 -0 -1.30048 -0.73462 0 0 -0.49067 0 0 0.26451 0.08975 0 1.88271 -0.17949 0 1.0402 0.31518 1.41652 -3.55397
GLN_218 -6.78788 0.74914 5.02628 -0.33706 0.06907 0.17528 3.1712 -2.79441 -0.00288 -0.01078 -4.25947 -0.10908 0 0 -0.76017 0 0 -0.01679 0.1412 0 2.97841 -0.15638 0 -0.18838 0.42519 1.42425 -1.26325
THR_219 -6.16378 0.64719 2.73687 -0.13751 0.05333 0.10272 1.43538 -1.77043 -0.01013 -0.06475 -1.17055 -0.74105 0 0 0 0 0 0.1904 0.00246 0.06533 0 -0.24566 2.33232 -1.0874 -0.01914 0.64047 -3.20394
GLU_220 -5.75347 0.4139 6.59298 -0.2068 0.02525 0.28053 2.56533 -2.82619 -0.02583 -0.13683 -3.56934 -0.42307 0 0 0 -0.47976 0 0.08251 0.09652 0 3.07337 -0.05729 0 -2.7348 -0.28013 0.59451 -2.7686
ASN_221 -2.53251 0.16271 2.81974 -0.18773 0.05718 0.28462 1.14634 -1.22327 -0 -0 -0.65317 -0.32442 0 0 0 -0.54419 0 -0.07637 0.00527 0 1.53256 0.10548 0 -0.93687 -0.16159 0.35549 -0.17073
SER_222 -3.03293 0.40049 3.81196 -0.0339 0.00139 0.05909 1.61219 -1.66214 -0 -0 -0.92578 -1.07238 0 0 -1.26977 0 0 0.00526 0.0187 0.2391 0 -0.31414 0.61864 -0.77834 -0.40693 0.41669 -2.31281
SER_223 -4.79474 0.32273 5.07165 -0.03575 0.02897 0.03002 2.04507 -2.01242 -0.00236 -0.01552 -1.33474 -0.51802 0 0 -0.18618 0 0 0.05466 0.01385 0.04666 0 0.36687 2.00728 -0.77834 -0.14431 0.46501 0.6304
ARG_224 -5.11562 0.2238 6.08769 -0.56289 0.09245 0.36042 2.43539 -2.49488 -0.00118 -0.01432 -3.0133 0.11478 0 0 -0.5338 -0.98303 0 -0.0437 0.02149 2.27841 0 -0.10192 0 -1.2888 0.28661 0.44047 -1.81195
HIS_D_225 -8.36693 0.5998 6.76106 -0.36321 0.00303 0.44114 2.09952 -3.18461 -0.01609 -0.0623 -2.56632 -0.21338 0 0 0 0 0 -0.00415 0.14973 0 1.83569 -0.16824 0 -0.45461 -0.03708 0.4245 -3.12246
CYS_226 -6.87474 0.8094 3.06589 -0.05467 0 0.01663 2.30479 -1.71912 -0.00476 -0.0137 -2.2752 -0.94701 0 0 0 0 0 -0.01175 0.03901 0.43888 0 0.14234 0 3.6196 0.06671 0.38542 -1.01228
LEU_227 -7.08351 0.74528 2.91359 -0.62785 0.25277 0.19646 2.48276 -2.37581 -0.00467 -0.01621 -2.34416 0.21847 0 0 0 0 0 -0.03784 0.05028 0.60714 0 -0.34032 0 0.18072 0.19202 0.48046 -4.51043
VAL_228 -7.04044 0.9572 1.38294 -0.26935 0.14968 0.05623 2.0819 -1.9864 -0.01321 -0.04115 -2.34973 -0.20535 0 0 0 0 0 -0.04972 0.29892 0.25093 0 -0.77149 0 1.9342 -0.1956 0.60072 -5.20973
THR_229 -7.43816 0.7028 4.63733 -0.17494 0.13133 0.06325 3.08025 -2.7222 -0.01444 -0.16432 -3.53475 -0.20938 0 0 0 0 0 -0.02579 0.00702 0.1746 0 -0.15008 2.29802 -1.0874 -0.169 0.52216 -4.07371
TYR_230 -12.6649 1.95851 5.21988 -0.70875 0.15669 0.33107 3.59464 -3.54686 -0.00858 -0.03051 -3.96393 -0.10683 0 0 -0.56845 0 0 0.14046 0.14116 0 1.99049 -0.39728 0.76828 1.2797 -0.09796 1.38961 -5.12357
ARG_231 -6.84813 0.77143 6.30249 -0.56685 0.10841 0.38236 2.28215 -2.94259 -0.00657 -0.05928 -2.66916 0.07981 0 0 0 0 0 0.0529 0.24471 2.32734 0 0.01389 0 -1.2888 0.41764 2.04161 0.64337
PRO_232 -5.91138 0.95589 3.97458 -0.14035 0 0.10376 1.31816 -1.67361 -0.00073 -0.00274 -1.43478 0.19094 0 0 0 0 0 0.15256 0.18175 1.221 0 -1.07568 0 -2.4119 0.15516 1.45109 -2.94627
ASP_233 -3.04615 0.34408 5.0275 -0.17383 0.01188 0.55377 2.28256 -2.01609 -0 -0 -3.45544 -1.06198 0 0 0 -0.71343 0 -0.03398 0.079 0 2.89038 -0.75028 0 -2.3716 -0.2157 0.94156 -1.70775
LYS_234 -2.63696 0.19843 4.05794 -0.4448 0.13501 0.46207 1.30514 -1.66647 -0 -0 -3.13134 -0.14337 0 0 0 -0.71343 0 -0.03836 0.28337 1.79429 0 -0.02613 0 -1.5107 0.19418 0.60695 -1.27419
ASN_235 -5.65197 0.6488 6.30997 -0.32189 0.25591 0.5436 3.25218 -2.91167 -0.00747 -0.06306 -1.73164 -0.84503 0 0 -1.61353 -0.06589 0 -0.08511 0.00374 0 2.00049 -0.24649 0 -0.93687 -0.02056 0.48262 -1.00386
HIS_D_236 -3.30131 0.14357 3.1459 -0.44012 0.02524 0.58018 0.60544 -1.62949 -0.01708 -0.12268 -0.10642 -0.30848 0 0 0 0 0 -0.06105 0.05586 0 1.54012 -0.4545 0 -0.45461 -0.21437 0.41472 -0.59908
THR_237 -2.9943 0.24128 2.95814 -0.10957 0.04823 0.05922 1.26832 -1.56412 -0.02414 -0.18997 -0.38286 -0.95166 0 0 -0.66541 0 0 -0.02785 0.03394 0.17131 0 -0.66014 2.28816 -1.0874 -0.08622 0.57717 -1.09789
THR_238 -5.80151 0.59417 5.48105 -0.1039 0.07062 0.06687 2.71575 -2.74638 -0.00046 -0.01003 -1.91906 -0.46356 0 0 -1.12902 -0.06589 0 -0.01909 0.03768 0.17095 0 -0.68344 2.28404 -1.0874 -0.05781 0.66093 -2.00551
ILE_239 -8.49686 1.58261 4.37983 -0.54597 0.81492 0.10225 2.98976 -2.81889 -0 -0 -1.03486 0.1611 0 0 0 0 0 0.27677 0.28192 1.28698 0 -0.13974 0 0.73287 -0.18781 1.04914 0.43403
ARG_240 -6.44054 0.32783 4.68399 -0.90145 0.23202 0.46371 2.30376 -2.18019 -0.00689 -0.06443 -2.50225 0.53883 0 0 0 0 0 -0.05329 0.00675 2.83884 0 0.00231 0 -1.2888 0.10165 1.04325 -0.89489
SER_241 -5.63405 0.54878 4.66718 -0.0284 0 0.0515 2.92557 -2.40863 -0.02047 -0.08179 -2.79968 -0.94331 0 0 0 0 0 0.15736 0.10001 0.35508 0 0.10338 0.66093 -0.77834 0.30796 0.4736 -2.34332
VAL_242 -6.53461 0.47339 2.5992 -0.26689 0.19535 0.05518 2.30565 -2.1516 -0 -0 -2.09016 -0.2546 0 0 0 0 0 0.01235 0.0457 0.30478 0 -0.7894 0 1.9342 -0.03447 0.43681 -3.75912
LEU_243 -7.95522 0.39068 3.30548 -0.61256 0.24384 0.23096 3.10244 -2.51636 -0.03169 -0.16929 -3.64781 -0.04815 0 0 0 0 0 -0.06619 0.09063 1.51688 0 -0.33305 0 0.18072 -0.25519 0.60433 -5.96957
MET_244 -10.5408 1.44308 3.83662 -0.45995 0.12765 0.08183 2.71938 -2.49877 -0.00086 -0.00237 -2.94768 -0.03722 0 0 0 0 0 0.12658 0.1034 1.62052 0 0.0311 0 0.60916 -0.04334 0.93579 -4.8959
GLU_245 -6.70231 0.39103 6.57263 -0.27286 0.04663 0.30041 3.15816 -2.95669 -0.00432 -0.01475 -4.94211 -0.23678 0 0 0 -0.98303 0 -0.01591 0.13223 0 2.87966 0.11711 0 -2.7348 -0.0218 0.6484 -4.63909
MET_246 -6.76876 0.63815 2.51361 -0.64876 0.11449 0.26402 0.93968 -1.55292 -0.00285 -0.00829 -1.41106 -0.1892 0 0 0 0 0 0.19493 0.07053 2.67066 0 0.0248 0 0.60916 -0.09407 0.45367 -2.18221
SER_247 -4.18517 0.52077 4.23676 -0.0363 0.00211 0.02566 2.08885 -1.91548 -0.0299 -0.16335 -1.11129 -0.37442 0 0 -1.00216 0 0 -0.07709 0.10887 0.66887 0 0.4791 1.83519 -0.77834 0.17268 0.52131 0.98664
TYR_248 -4.51901 0.53466 2.0515 -0.98015 0.15353 0.42563 0.51173 -1.29261 -0.00876 -0.14619 0.44222 -0.45009 0 0 0 0 0 -0.05233 0.02031 0 2.47269 0.15408 0.00023 1.2797 0.15907 0.40257 1.15876
ARG_249 -5.85093 0.78269 4.3733 -1.04715 0.23808 0.82295 1.56167 -2.00731 -0.01761 -0.11079 -1.64004 0.29519 0 0 -0.83525 0 0 -0.00849 0.22541 2.70654 0 -0.04422 0 -1.2888 -0.38065 0.75225 -1.47316
LEU_250 -7.81164 1.3103 3.68204 -0.59793 0.16591 0.15204 1.35132 -2.38113 -0.01929 -0.11145 -0.5634 0.30912 0 0 0 0 0 -0.00522 0.06329 0.55795 0 -0.37848 0 0.18072 -0.33816 1.15274 -3.28125
ASP_251 -4.25492 0.4927 5.21955 -0.23853 0.09476 0.78398 1.93352 -2.25348 -0.01583 -0.08098 -1.6851 -1.24989 0 0 -0.87481 -1.00262 0 -0.02084 0.027 0 1.79991 -0.89659 0 -2.3716 0.22111 0.78627 -3.5864
ASP_252 -1.70078 0.14841 2.83912 -0.24076 0.04951 0.79506 1.21335 -1.20106 -0.00434 -0.01239 -1.17084 -0.5029 0 0 0 0 0 0.43999 0.05471 0 2.02685 -0.58582 0 -2.3716 0.24162 0.27418 0.29231
THR_253 -4.05748 0.68348 3.09284 -0.17332 0.0444 0.06267 1.66343 -1.72505 -0.01324 -0.18554 -0.09569 -0.07941 0 0 -0.87481 0 0 -0.03289 0.19932 0.10669 0 -0.02786 4.22352 -1.0874 0.02563 0.38827 2.13755
GLY_254 -1.00871 0.10266 0.81208 -6e-05 0 0 0.20688 -0.4132 -0.00434 -0.01239 0.05018 -0.39614 0 0 0 0 0 -0.12824 0 0 0 0.38653 0 0.83697 0.03336 0.39872 0.86429
ASN_255 -4.27745 0.99784 3.46122 -0.30123 0.11974 0.5066 2.48356 -1.88506 -0 -0 -0.68277 -0.79941 0 0 -0.91274 0 0 -0.08659 0.03023 0 1.98227 -0.30839 0 -0.93687 -0.25167 0.87384 0.01312
PRO_256 -2.55208 0.77235 2.12377 -0.07335 0 0.04521 0.91875 -0.98636 -0.0082 -0.05898 0.38939 0.56807 0 0 0 0 0 -0.26565 0.05585 0.28188 0 -0.90254 0 -2.4119 0.1046 0.93805 -1.06116
ILE_257 -4.02197 0.69893 2.86656 -0.59643 0.33105 0.18072 1.92205 -1.61664 -0 -0 -1.92807 0.06587 0 0 -1.748 0 0 -0.18931 0.03957 1.07816 0 0.40286 0 0.73287 0.53615 0.4678 -0.77783
CYS_258 -6.71297 1.2489 3.29397 -0.04366 0.00271 0.01952 1.11751 -1.827 -0.0056 -0.12245 -1.03428 -0.33013 0 0 0 0 0 -0.05701 0.00225 0.45117 0 0.19343 0 3.6196 0.42612 0.62232 0.8644
SER_259 -3.10794 0.26561 3.24847 -0.02813 0 0.06683 1.44093 -1.60608 -0.00959 -0.07016 -1.1731 -0.07246 0 0 -1.00216 0 0 0.12335 0.00258 0.0546 0 -0.51793 0.62495 -0.77834 0.1128 0.61696 -1.80881
CYS_260 -5.06485 0.569 1.40725 -0.07057 0.00141 0.04685 0.33138 -0.87477 -0 -0 -0.38603 -0.27473 0 0 0 0 0 0.16665 0.00194 0.33985 0 0.03968 0 3.6196 0.04842 0.44595 0.34703
GLN_261 -4.87013 0.56403 4.60695 -0.67703 0.1103 0.49332 2.73542 -2.13356 -0.01261 -0.09867 -3.27182 -0.43087 0 0 -0.94188 0 0 -0.00921 0.08909 0 2.9566 0.23518 0 -0.18838 0.58363 1.43808 1.17842
PRO_262 -4.62738 0.91498 1.72015 -0.18697 0.00127 0.13253 0.877 -0.92237 -0 -0 -1.31175 0.00888 0 0 -0.94188 0 0 -0.04538 0.02778 0.89292 0 -0.8271 0 -2.4119 0.06797 1.53147 -5.0998
VAL_263 -4.96819 0.53456 2.36962 -0.28716 0.22364 0.06196 1.55473 -1.7455 -0 -0 -1.14613 -0.3213 0 0 0 0 0 0.00149 0.12484 0.18698 0 -0.50933 0 1.9342 -0.259 0.40775 -1.83683
HIS_D_264 -7.56417 0.69888 5.47442 -0.35521 0.00152 0.40978 2.38204 -3.14666 -0.01181 -0.04269 -1.89452 -0.21339 0 0 0 0 0 0.00107 0.00271 0 2.02613 -0.17739 0 -0.45461 0.04268 0.4199 -2.40131
THR_265 -4.25217 0.28085 1.24781 -0.17054 0.09096 0.06119 0.6495 -1.2841 -0.02077 -0.12693 -0.25402 -0.27759 0 0 0 0 0 -0.05508 0.00889 0.16374 0 -0.1702 2.28678 -1.0874 -0.00978 0.45019 -2.46866
PHE_266 -10.6836 1.67247 2.64552 -0.71464 0.15334 0.45447 2.31892 -2.77076 -0.01181 -0.04269 -3.56617 0.26892 0 0 0 0 0 0.0546 0.47605 0 2.01572 -0.16471 0 1.0402 -0.08182 0.76374 -6.17224
PHE_267 -4.62058 0.46261 2.1302 -0.99062 0.12351 0.61001 1.06321 -1.52454 -0 -0 -0.3912 -0.17299 0 0 0 0 0 0.03529 0.03818 0 1.47693 -0.51423 0 1.0402 -0.23654 0.83963 -0.63092
GLY_268 -2.92031 0.22895 2.12991 -6e-05 0 0 1.1651 -1.26546 -0 -0 0.09971 -0.34906 0 0 0 0 0 -0.16498 0 0 0 -1.52903 0 0.83697 -0.34827 0.53462 -1.58192
GLY_269 -3.79071 1.21766 3.88356 -0.00022 0 0 2.36733 -2.08298 -0 -0 -1.36067 -0.23454 0 0 0 0 0 0.29036 0 0 0 0.58504 0 0.83697 0.08387 0.8851 2.68075
PRO_270 -5.90086 0.5923 4.05548 -0.16506 0.05337 0.10974 2.21296 -1.97447 -0.01651 -0.1076 -3.40988 0.11682 0 0 0 0 0 0.19509 0.00159 0.19373 0 -0.94081 0 -2.4119 0.69911 0.98104 -5.71585
THR_271 -6.36654 1.12592 4.91411 -0.10548 0.05201 0.0509 2.5301 -2.57972 -0.00689 -0.06443 -1.64187 -0.38694 0 0 -0.1809 0 0 8.59269 0.39442 0.0704 0 -0.27257 2.65022 -1.0874 0.28493 11.5618 19.5348
CYS_272 -6.3081 0.78031 3.33975 -0.07271 0.00053 0.06217 0.97652 -1.57625 -0.00101 -0.01448 -1.18152 -0.08274 0 0 0 0 0 0.15014 0.01402 0.26842 0 -0.34556 0 3.6196 -0.2013 11.9468 11.3746
LYS_273 -4.06612 0.2452 5.47898 -0.5473 0.21404 0.37573 1.88848 -2.10076 -0 -0 -3.71762 0.24493 0 0 -0.99601 -0.52158 0 0.04982 0.41717 2.43642 0 -0.24232 0 -1.5107 -0.03458 1.01265 -1.37355
LEU_274 -5.00352 0.47741 3.84534 -0.4809 0.2129 0.09531 2.08542 -2.04402 -0 -2e-05 -2.11469 0.13767 0 0 -0.68041 0 0 0.03165 0.04803 0.55649 0 -0.34966 0 0.18072 -0.07472 0.4341 -2.64291
LEU_275 -3.84215 0.13503 0.64649 -0.48091 0.16916 0.12769 0.55617 -0.98677 -0 -0 -0.41419 0.04447 0 0 0 0 0 -0.02494 0.03132 0.70512 0 -0.00033 0 0.18072 0.0571 0.41532 -2.6807
THR_276 -5.80491 0.88733 4.77162 -0.11085 0.03597 0.07545 2.70818 -2.51077 -0.00102 -0.0145 -2.87378 -0.54566 0 0 -0.47547 0 0 0.01271 0.00469 0.05301 0 -0.44975 2.30468 -1.0874 -0.02539 0.39726 -2.6486
LYS_277 -6.67011 0.69382 8.0923 -0.48144 0.19831 0.26402 2.75578 -3.28561 -0.0336 -0.18255 -3.26057 0.17537 0 0 0 0 0 -0.00439 0.05099 1.76454 0 -0.07535 0 -1.5107 -0.19642 0.64807 -1.05754
ASN_278 -6.35816 0.91017 5.2481 -0.19802 0.06411 0.2998 2.77104 -2.6055 -0 -0 -2.06084 -0.75031 0 0 -0.99852 0 0 0.02569 0.09248 0 2.52427 0.56504 0 -0.93687 0.25945 0.78826 -0.3598
ALA_279 -4.71032 0.60766 2.36194 -0.01861 0 0 2.384 -1.92956 -0.01087 -0.03651 -2.99963 -0.33809 0 0 0 0 0 0.01617 0 0 0 -0.50858 0 1.8394 0.20779 0.66918 -2.46604
ILE_280 -7.63155 0.65289 2.05154 -0.48087 0.3635 0.10559 1.13124 -2.00995 -0.01409 -0.04611 -1.4642 0.04274 0 0 -0.76017 0 0 0.03322 0.07466 0.41185 0 -0.74256 0 0.73287 -0.29413 0.53771 -7.3058
PHE_281 -11.5069 2.3639 2.24171 -0.69433 0.45482 0.3993 2.59274 -2.60604 -0.01945 -0.12323 -3.17074 0.1201 0 0 0 0 0 -0.07591 0.0242 0 2.55537 -0.25861 0 1.0402 -0.12678 0.8264 -5.96325
GLN_282 -3.00906 0.16552 2.95095 -0.40079 0.18899 0.34757 1.11153 -1.21706 -0.01121 -0.03533 -1.44229 -0.79212 0 0 0 -0.54419 0 0.0099 0.07667 0 3.51763 -0.02547 0 -0.18838 0.36098 0.81086 1.8747
SER_283 -4.15606 0.50362 4.32346 -0.02384 0 0.0201 1.7032 -1.89018 -0.03469 -0.30335 -1.15601 -0.19067 0 0 0 0 0 0.07131 0.01998 0.52563 0 -0.12762 0.62637 -0.77834 -0.07434 1.05261 0.11118
PRO_284 -3.62596 0.99056 2.61486 -0.1435 0.00682 0.09971 0.62151 -0.95249 -0 -0 0.28066 0.18212 0 0 0 0 0 -0.10092 0.01728 0.1421 0 -0.86031 0 -2.4119 -0.63419 1.14621 -2.62745
GLU_285 -1.19206 0.07995 1.43079 -0.24096 0.05251 0.40145 0.30296 -0.64622 -0 -0 -0.10857 -0.43725 0 0 0 0 0 0.1865 0.00439 0 2.69521 -0.06749 0 -2.7348 -0.00249 0.43635 0.16027
ASN_286 -5.13608 0.61446 5.50177 -0.26164 0.06829 0.43179 1.84713 -2.68137 -0.01767 -0.11178 0.16584 -0.86373 0 0 -0.77942 0 0 -0.07748 0.07294 0 2.04239 -0.20819 0 -0.93687 0.32607 0.35601 0.35247
ASP_287 -1.09564 0.03929 1.60357 -0.11497 0.01056 0.35317 0.2584 -0.74405 -0 -0 0.0542 -0.43734 0 0 0 0 0 -0.04155 0.00735 0 1.77674 -0.01933 0 -2.3716 -0.20759 0.39426 -0.53454
GLY_288 -2.48665 0.43019 2.44853 -0.00042 0 0 0.93734 -1.34453 -0 -0 -0.28011 -0.18213 0 0 -0.77942 0 0 -0.0015 0 0 0 -1.17266 0 0.83697 0.22588 0.42524 -0.94327
ASN_289 -5.85727 0.60995 4.43162 -0.27846 0.01306 0.51309 1.92052 -2.62959 -0.01577 -0.13551 -1.87665 -0.83527 0 0 0 -0.47976 0 0.01742 0 0 1.91457 -0.15263 0 -0.93687 0.48875 0.53556 -2.75323
ILE_290 -8.96871 0.70294 3.46974 -0.45437 0.32034 0.08453 3.25428 -2.79978 -0.00118 -0.00576 -2.60337 0.07645 0 0 0 0 0 -0.0657 0.04923 0.49083 0 -0.75458 0 0.73287 -0.13693 0.68203 -5.92715
LEU_291 -8.7941 1.28861 2.07011 -0.52299 0.20186 0.13166 2.8788 -2.46751 -0.0106 -0.03874 -2.33066 0.06858 0 0 0 0 0 -0.01367 0.61866 0.75305 0 -0.33647 0 0.18072 -0.30749 0.90413 -5.72605
VAL_292 -8.54112 2.00712 1.64665 -0.27655 0.22576 0.05799 2.56 -2.41838 -0.00105 -0.00341 -2.66194 -0.19338 0 0 0 0 0 -0.06723 0.04006 0.29552 0 -0.79363 0 1.9342 -0.31784 0.97425 -5.53297
CYS_293 -5.9592 0.76524 3.33293 -0.04563 0.001 0.01772 2.51804 -1.9456 -0.02925 -0.21676 -3.47209 -0.3549 0 0 0 0 0 -0.03347 0.00105 0.40919 0 0.1958 0 3.6196 -0.0116 0.7208 -0.48713
THR_294 -5.98779 0.85661 3.71579 -0.17773 0.14404 0.13908 2.2168 -2.24678 -0 -0 -1.80469 -2.12783 0 0 -0.47547 0 0 -0.02751 0.01523 1.55793 0 -0.12727 2.4361 -1.0874 0.27384 1.1989 -1.50813
GLY_295 -3.00127 0.11151 2.77176 -0.0004 0 0 1.38117 -1.44414 -0.00931 -0.03165 -1.31159 -0.21088 0 0 0 0 0 -0.15016 0 0 0 -0.0688 0 0.83697 0.42402 1.45939 0.75662
ASP_296 -5.42647 0.15368 6.88337 -0.10455 0.00401 0.33007 3.69324 -2.76646 -0.00043 -0.00174 -5.92118 0.00332 0 0 -1.67643 0 0 0.8973 0.00229 0 2.18176 0.40029 0 -2.3716 0.95733 1.54607 -1.21612
GLU_297 -4.46165 0.26871 5.76034 -0.5079 0.13501 1.02113 2.23789 -2.15925 -0 -0 -3.54735 -0.32502 0 0 0 -0.52158 0 -0.06729 0.01774 0 2.90338 -0.03842 0 -2.7348 0.34147 1.78762 0.11002
ALA_298 -2.43702 0.56417 2.6414 -0.02538 1e-05 0 1.02005 -1.32772 -0.02853 -0.21639 0.3275 -0.52725 0 0 0 0 0 5.63177 0 0 0 0.33451 0 1.8394 0.68423 13.9427 22.4235
ALA_299 -2.04781 0.40087 1.75786 -0.02718 0.00244 0 0.71023 -1.03239 -0 -0 0.66777 -0.38379 0 0 0 0 0 0.2739 0 0 0 0.1295 0 1.8394 0.94176 13.6174 16.8499
ASN_300 -6.53179 0.69715 5.23389 -0.20737 0.04868 0.30062 2.15475 -2.7425 -0.01203 -0.1088 -2.87764 -0.40346 0 0 -0.7972 0 0 -0.07679 0.05272 0 2.64298 -0.13667 0 -0.93687 0.00075 0.78987 -2.90971
SER_301 -5.25854 0.52129 4.91467 -0.02914 0 0.06926 2.2047 -2.38376 -0 -0 -2.52109 -0.2997 0 0 0 -0.50086 0 0.33674 0.03924 0.03608 0 -0.53352 0.60045 -0.77834 -0.09058 0.85288 -2.82022
ALA_302 -5.18113 0.4928 1.96041 -0.02547 0.00052 0 2.24195 -1.96989 -0 -0 -1.72819 -0.4173 0 0 0 0 0 -0.04669 0 0 0 0.64046 0 1.8394 0.31436 0.74821 -1.13054
LEU_303 -8.31224 1.09573 3.76114 -0.50686 0.25861 0.11133 2.90148 -2.90472 -0 -0 -2.61402 0.16841 0 0 0 0 0 -0.06059 0.29656 1.09429 0 -0.36587 0 0.18072 0.35055 0.51253 -4.03294
LEU_304 -9.89173 1.24106 2.77076 -0.53004 0.32418 0.14364 3.21146 -2.85559 -0 -0 -3.83981 0.0007 0 0 0 0 0 -0.05633 0.08683 2.24625 0 -0.23086 0 0.18072 0.04503 0.56769 -6.58604
TRP_305 -12.8925 1.06015 5.28383 -0.91293 0.03109 0.34745 3.56165 -3.87951 -0.00779 -0.08173 -3.22096 -0.03513 0 0 0 0 0 0.03133 0.04504 0 1.50419 -0.39932 0 1.6906 0.13726 0.58431 -7.15295
ASP_306 -6.67215 0.63902 8.54077 -0.24013 0.14478 0.77958 4.10939 -3.89359 -0.01088 -0.10018 -6.47632 -1.48564 0 0 -0.48981 -0.47077 0 -0.03669 0.00306 0 2.09775 -0.82869 0 -2.3716 -0.13564 0.5076 -6.39016
ALA_307 -5.36948 0.64728 2.64413 -0.02569 0.00058 0 2.16101 -2.34144 -0 -0 -0.56032 -0.41102 0 0 0 0 0 -0.08189 0 0 0 -0.24555 0 1.8394 -0.54097 0.41659 -1.86737
ALA_308 -2.81698 0.38321 2.95898 -0.02785 0.00807 0 0.84332 -1.625 -0 -0 -1.81844 -0.41021 0 0 -0.48981 0 0 -0.0651 0 0 0 0.13812 0 1.8394 -0.61671 0.59991 -1.09908
SER_309 -3.56522 0.22907 4.85039 -0.03092 0.00139 0.04724 2.04388 -2.14808 -0.01312 -0.11204 -1.32974 -0.76815 0 0 -0.61519 -0.47077 0 0.01266 0.02623 0.29232 0 -0.25844 1.72092 -0.77834 0.67134 1.04505 0.85048
GLY_310 -2.82673 0.32107 2.6507 -7e-05 0 0 1.05466 -1.43949 -0.04109 -0.21938 -1.19944 -0.36673 0 0 0 0 0 -0.16478 0 0 0 -1.52182 0 0.83697 0.58066 0.76501 -1.57046
SER_311 -3.22515 0.16069 4.15863 -0.02739 0 0.06411 2.06184 -1.90435 -0.03022 -0.18512 -2.43698 -0.4901 0 0 -0.61519 0 0 -0.01225 0.00299 0.20289 0 -0.40331 0.61475 -0.77834 -0.6341 0.16525 -3.31135
LEU_312 -7.09672 0.59847 1.6853 -0.53386 0.17667 0.11822 1.16566 -1.97735 -0 -0 -0.4092 0.30402 0 0 0 0 0 -0.03914 0.0648 0.66498 0 -0.37363 0 0.18072 -0.37091 0.19332 -5.64865
LEU_313 -7.86476 0.63241 3.86685 -0.48223 0.22176 0.10397 2.02354 -2.31246 -0.00039 -0.00123 -1.12731 0.19294 0 0 0 0 0 -0.0082 0.13846 0.45853 0 -0.25064 0 0.18072 0.037 0.27719 -3.91385
GLN_314 -8.59689 0.58841 6.70373 -0.36194 0.08762 0.20775 4.06972 -3.3852 -0.00029 -0.00171 -3.88059 -0.13303 0 0 -2.09927 0 0 0.1628 0.0151 0 2.82083 -0.13503 0 -0.18838 0.34586 0.46301 -3.3175
ASP_315 -4.48835 0.41158 4.73982 -0.20314 0.03552 0.65616 1.65419 -2.15157 -0 -0 -3.41399 -1.13523 0 0 0 -1.02023 0 0.097 0.13565 0 2.06152 -0.76228 0 -2.3716 0.14931 0.6855 -4.92014
LEU_316 -7.13632 0.5506 3.30957 -0.5889 0.181 0.21761 2.12182 -2.40751 -0 -0 -2.17578 0.03248 0 0 0 0 0 0.00126 0.15551 0.81156 0 -0.02976 0 0.18072 0.07303 0.62529 -4.07781
GLN_317 -4.32306 0.50239 3.95967 -0.2509 0.02766 0.17483 1.27403 -1.82377 -0.01138 -0.14555 -2.9301 -0.33961 0 0 0 -0.51937 0 0.00952 0.01503 0 3.1671 0.01744 0 -0.18838 -0.04766 0.61677 -0.81534
THR_318 -4.31649 0.30179 2.62743 -0.1857 0.11751 0.06406 1.73773 -1.74294 -0.00242 -0.01482 -1.24284 -0.93855 0 0 -0.16744 0 0 -0.07391 0.01399 0.41715 0 -0.55601 2.32456 -1.0874 0.16916 0.55004 -2.00509
ASP_319 -2.7097 0.21875 3.01497 -0.19038 0.00039 0.62295 1.17853 -1.25094 -0.01899 -0.11308 -2.01129 -0.10939 0 0 -0.96464 -0.549 0 0.02364 0.07157 0 3.26684 0.04249 0 -2.3716 0.60772 0.40696 -0.83418
GLN_320 -7.02058 1.52048 6.40426 -0.27481 0.07748 0.23761 1.89178 -2.85073 -0.01773 -0.08255 -1.72807 -0.54913 0 0 0 -1.20441 0 0.09336 0.31709 0 3.16839 0.05871 0 -0.18838 0.17949 1.57907 1.61133
PRO_321 -5.7878 0.83055 3.606 -0.11516 0.00065 0.08344 1.84969 -1.62875 -0.00206 -0.01212 -2.28437 0.30411 0 0 0 0 0 0.03969 0.00656 0.07353 0 -1.10276 0 -2.4119 -0.18565 1.67779 -5.05857
VAL_322 -6.97313 0.89153 1.84667 -0.26415 0.13317 0.05253 1.33996 -2.14005 -0 -0 -0.77867 -0.07619 0 0 0 0 0 -0.01413 0.22887 0.14212 0 -0.53081 0 1.9342 -0.35344 0.61403 -3.94749
LEU_323 -7.69446 0.70498 3.48487 -0.51167 0.31757 0.12137 2.42993 -2.44059 -0.00986 -0.04997 -2.19715 0.17983 0 0 0 0 0 -0.01556 0.08601 0.36434 0 -0.2841 0 0.18072 -0.1651 0.55783 -4.94101
ASP_324 -7.52255 0.79564 8.31852 -0.11924 0.02358 0.36521 4.19078 -3.67994 -0.00972 -0.04962 -4.50003 -1.50612 0 0 -1.53787 0 0 0.06865 0.00282 0 2.79638 0.37602 0 -2.3716 0.29584 0.55148 -3.51176
ILE_325 -7.91896 1.57338 1.1232 -0.58029 0.33121 0.12153 1.14778 -1.94413 -0 -0 -1.42433 -0.21308 0 0 -0.60579 0 0 -0.03485 0.40895 1.89465 0 -0.06733 0 0.73287 0.29742 1.02666 -4.13114
CYS_326 -6.32009 0.88416 4.16565 -0.07705 0.00017 0.04106 2.28897 -1.98721 -0 -0 -3.03054 0.08173 0 0 0 0 0 0.10645 0.0068 0.15925 0 -0.37263 0 3.6196 1.22561 1.75869 2.55062
PRO_327 -4.91595 1.103 1.464 -0.20494 0.01599 0.15355 0.66404 -0.80757 -0.00612 -0.0218 -1.61105 -0.087 0 0 0 0 0 0.09141 0.01636 0.32727 0 -0.73015 0 -2.4119 1.03429 1.47995 -4.44664
PHE_328 -10.3735 1.60655 2.336 -0.58195 0.32073 0.28285 2.15916 -2.48557 -0.02158 -0.07801 -1.50276 -0.2024 0 0 0 0 0 -0.01732 0.03159 0 3.7705 -0.19131 0 1.0402 -0.24976 1.16193 -2.99462
GLU_329 -4.75924 0.57524 4.89126 -0.39158 0.03017 0.75803 1.93272 -2.26632 -0.00612 -0.0218 -1.84014 -0.41228 0 0 0 -0.75702 0 -0.04174 0.11727 0 3.37491 -0.3362 0 -2.7348 -0.44027 0.85842 -1.4695
VAL_330 -4.2778 0.83755 1.40401 -0.38219 0.38217 0.095 0.73106 -1.19678 -0 -0 0.155 -0.28513 0 0 0 0 0 -0.03431 0.00058 0.71105 0 0.27654 0 1.9342 -0.47888 0.50226 0.37433
ASN_331 -4.9737 0.57514 5.33566 -0.32122 0.12178 0.57382 2.99731 -2.61399 -0.0217 -0.08042 -2.05481 -0.75999 0 0 -0.88275 0 0 -0.07071 0.023 0 1.77353 -0.88022 0 -0.93687 0.34953 0.66116 -1.18545
ARG_332 -6.45115 0.61472 7.2413 -0.7661 0.37416 0.44028 2.48709 -3.03378 -0.00947 -0.12647 -2.44348 0.50016 0 0 0 -0.75702 0 -0.12826 0.0925 2.92228 0 -0.0652 0 -1.2888 0.35861 0.59222 0.55359
ASN_333 -6.47637 0.95686 4.92279 -0.20787 0.05551 0.34043 2.62227 -2.47114 -0.00863 -0.11283 -2.26549 -0.41626 0 0 -0.88275 0 0 -0.07529 0.00445 0 1.88655 -0.33895 0 -0.93687 -0.53573 0.47341 -3.46592
SER_334 -5.48573 0.44697 4.61758 -0.03343 0.00064 0.06023 2.73205 -2.34615 -0.01334 -0.0447 -1.91867 -0.85434 0 0 0 0 0 -0.08253 0.01028 0.42759 0 0.47405 0.64127 -0.77834 -0.16288 0.34855 -1.9609
TYR_335 -10.5886 1.25743 2.44812 -0.50035 0.29385 0.23801 3.34792 -2.68728 -0.00038 -0.00099 -2.6241 -0.42024 0 0 0 0 0 -0.07235 0.02962 0 4.58658 -0.08281 0.00078 1.2797 0.37581 0.59046 -2.52885
LEU_336 -9.60561 1.89396 2.30003 -0.50822 0.11034 0.10888 2.5878 -2.34901 -0.01334 -0.0447 -2.94445 0.26966 0 0 0 0 0 -0.03827 0.07994 0.76642 0 -0.36976 0 0.18072 0.04612 0.86274 -6.66674
ALA_337 -5.42116 0.7311 2.75844 -0.02423 0.00017 0 2.75672 -2.31363 -0.02066 -0.15242 -2.75292 -0.36082 0 0 0 0 0 -0.01381 0 0 0 -0.09617 0 1.8394 0.05955 0.64907 -2.36136
THR_338 -7.35616 0.44792 4.08317 -0.16582 0.07803 0.06077 2.94503 -2.70551 -0 -0 -3.54615 0.25445 0 0 0 0 0 -0.01146 0.02606 0.11974 0 -0.08332 2.29808 -1.0874 0.21009 0.45322 -3.97926
LEU_339 -8.05986 0.92429 4.16394 -0.49654 0.28628 0.10986 2.98637 -2.7692 -0.00709 -0.02263 -2.59852 0.12453 0 0 0 0 0 0.08919 0.25638 0.59298 0 -0.25409 0 0.18072 -0.07122 0.76477 -3.79985
THR_340 -4.71656 0.92807 3.30888 -0.13225 0.04751 0.07624 1.70753 -1.70482 -0.00192 -0.01177 -1.5538 -0.72216 0 0 0 -0.65542 0 0.01758 0.07695 0.04405 0 0.05434 2.28845 -1.0874 -0.05778 0.94724 -1.14704
GLU_341 -6.09096 1.1045 6.14597 -0.36018 0.06354 0.5145 0.89435 -2.349 -0.03913 -0.21045 -0.67975 -0.36023 0 0 0 0 0 -0.05763 0.08302 0 4.47303 -0.13994 0 -2.7348 0.02623 0.79322 1.07631
LYS_342 -6.34008 0.81087 6.14368 -0.34177 0.06673 0.22271 2.78825 -2.7465 -0.03235 -0.23605 -2.91164 -0.42699 0 0 -0.50995 0 0 -0.06036 0.07359 1.24004 0 -0.08208 0 -1.5107 0.45137 0.77885 -2.62237
MET_343 -8.15003 0.96948 5.52965 -0.42442 0.16076 0.03031 2.54274 -2.75854 -0 -0 -1.94067 -0.25277 0 0 0 0 0 0.03891 0.05666 1.70724 0 -0.13381 0 0.60916 0.51965 0.7604 -0.73527
VAL_344 -8.02546 0.91379 2.63341 -0.24825 0.12758 0.04843 3.04479 -2.55505 -0.00292 -0.01191 -3.1804 -0.28417 0 0 0 0 0 0.12205 0.28916 0.32005 0 -0.79597 0 1.9342 -0.18155 0.66267 -5.18956
HIS_345 -8.94418 0.99666 5.76586 -0.33555 0.00021 0.4214 3.4899 -3.31613 -0.01357 -0.12979 -3.60905 0.31942 0 0 0 0 0 0.18146 0.126 0 3.07327 -0.07655 0 -0.45461 -0.28427 0.88013 -1.9094
ILE_346 -9.01687 0.93581 3.92029 -0.47839 0.48728 0.10739 3.14603 -2.69122 -0.013 -0.08271 -3.7473 0.04247 0 0 0 0 0 -0.04523 0.03275 0.34623 0 -0.76038 0 0.73287 -0.26808 1.04347 -6.30858
TYR_347 -9.52854 0.73883 3.52968 -0.62446 0.15774 0.35201 2.42606 -2.70352 -0.01138 -0.14555 -2.61563 -0.14468 0 0 0 0 0 -0.00385 0.1516 0 2.06087 -0.29832 0.00494 1.2797 -0.3382 0.72536 -4.98735
LYS_348 -6.33486 0.65049 5.31269 -0.27669 0.02696 0.12602 2.61404 -2.42815 -0.02204 -0.15445 -2.86409 -0.17753 0 0 0 0 0 0.03485 0.06116 2.13925 0 0.01054 0 -1.5107 -0.21658 0.44884 -2.56025
TRP_349 -8.05555 0.93299 4.62309 -0.89557 0.11484 0.29435 1.40017 -2.65758 -0.01301 -0.11479 -0.04316 -0.47891 0 0 0 0 0 -0.00198 0.01528 0 2.74679 -0.00682 0 1.6906 -0.28805 0.68028 -0.05702
GLU:CtermProteinFull_350 -2.84639 0.22969 3.90652 -0.59086 0.10579 1.23643 1.8483 -1.64942 -0 -0 -1.27622 -0.74466 0 0 0 -0.72283 0 0 0.37998 0 2.51659 0 0 -2.7348 -0.20927 0.93139 0.38023
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 163 DOMAINID 238 MODEL 2 T0954
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 457.814 tmscore: 0.80729 4gm9A_203 prob: 100 ident: 16.53
ATOM      1  N   SER A   1      30.384   8.901   2.644  1.00  3.890          N  
ATOM      2  CA  SER A   1      31.722   8.369   2.884  1.00  3.890          C  
ATOM      3  C   SER A   1      32.743   8.812   1.829  1.00  3.890          C  
ATOM      4  O   SER A   1      32.420   8.824   0.641  1.00  3.890          O  
ATOM      5  CB  SER A   1      31.699   6.862   2.888  1.00  5.830          C  
ATOM      6  OG  SER A   1      33.005   6.348   2.960  1.00  5.830          O  
ATOM      7 1H   SER A   1      29.918   9.048   3.526  1.00  4.670          H  
ATOM      8 2H   SER A   1      30.440   9.781   2.152  1.00  4.670          H  
ATOM      9 3H   SER A   1      29.850   8.231   2.087  1.00  4.670          H  
ATOM     10  HA  SER A   1      32.012   8.718   3.870  1.00  4.670          H  
ATOM     11 1HB  SER A   1      31.120   6.509   3.736  1.00  7.000          H  
ATOM     12 2HB  SER A   1      31.212   6.501   1.982  1.00  7.000          H  
ATOM     13  HG  SER A   1      32.898   5.388   2.896  1.00  7.000          H  
ATOM     14  N   PRO A   2      33.980   9.203   2.224  1.00  3.890          N  
ATOM     15  CA  PRO A   2      35.061   9.656   1.358  1.00  3.890          C  
ATOM     16  C   PRO A   2      35.514   8.574   0.375  1.00  3.890          C  
ATOM     17  O   PRO A   2      36.171   8.879  -0.627  1.00  3.890          O  
ATOM     18  CB  PRO A   2      36.174  10.022   2.351  1.00  5.830          C  
ATOM     19  CG  PRO A   2      35.873   9.222   3.594  1.00  5.830          C  
ATOM     20  CD  PRO A   2      34.365   9.160   3.665  1.00  5.830          C  
ATOM     21  HA  PRO A   2      34.728  10.549   0.812  1.00  4.670          H  
ATOM     22 1HB  PRO A   2      37.155   9.772   1.917  1.00  7.000          H  
ATOM     23 2HB  PRO A   2      36.173  11.107   2.530  1.00  7.000          H  
ATOM     24 1HG  PRO A   2      36.333   8.224   3.523  1.00  7.000          H  
ATOM     25 2HG  PRO A   2      36.317   9.710   4.475  1.00  7.000          H  
ATOM     26 1HD  PRO A   2      34.109   8.208   4.144  1.00  7.000          H  
ATOM     27 2HD  PRO A   2      33.967  10.031   4.211  1.00  7.000          H  
ATOM     28  N   SER A   3      35.167   7.307   0.667  1.00  3.890          N  
ATOM     29  CA  SER A   3      35.521   6.177  -0.182  1.00  3.890          C  
ATOM     30  C   SER A   3      34.847   6.230  -1.556  1.00  3.890          C  
ATOM     31  O   SER A   3      35.221   5.475  -2.460  1.00  3.890          O  
ATOM     32  CB  SER A   3      35.144   4.870   0.483  1.00  5.830          C  
ATOM     33  OG  SER A   3      33.752   4.734   0.569  1.00  5.830          O  
ATOM     34  H   SER A   3      34.616   7.095   1.496  1.00  4.670          H  
ATOM     35  HA  SER A   3      36.600   6.193  -0.332  1.00  4.670          H  
ATOM     36 1HB  SER A   3      35.557   4.042  -0.089  1.00  7.000          H  
ATOM     37 2HB  SER A   3      35.579   4.831   1.481  1.00  7.000          H  
ATOM     38  HG  SER A   3      33.597   3.823   0.842  1.00  7.000          H  
ATOM     39  N   SER A   4      33.881   7.132  -1.737  1.00  3.890          N  
ATOM     40  CA  SER A   4      33.201   7.268  -3.012  1.00  3.890          C  
ATOM     41  C   SER A   4      33.048   8.703  -3.435  1.00  3.890          C  
ATOM     42  O   SER A   4      32.635   9.575  -2.661  1.00  3.890          O  
ATOM     43  CB  SER A   4      31.835   6.630  -2.998  1.00  5.830          C  
ATOM     44  OG  SER A   4      31.159   6.897  -4.219  1.00  5.830          O  
ATOM     45  H   SER A   4      33.595   7.725  -0.952  1.00  4.670          H  
ATOM     46  HA  SER A   4      33.800   6.762  -3.769  1.00  4.670          H  
ATOM     47 1HB  SER A   4      31.940   5.555  -2.860  1.00  7.000          H  
ATOM     48 2HB  SER A   4      31.255   7.017  -2.158  1.00  7.000          H  
ATOM     49  HG  SER A   4      30.381   6.321  -4.216  1.00  7.000          H  
ATOM     50  N   GLN A   5      33.461   8.942  -4.672  1.00  3.890          N  
ATOM     51  CA  GLN A   5      33.411  10.243  -5.304  1.00  3.890          C  
ATOM     52  C   GLN A   5      32.437  10.209  -6.482  1.00  3.890          C  
ATOM     53  O   GLN A   5      32.535  11.021  -7.414  1.00  3.890          O  
ATOM     54  CB  GLN A   5      34.817  10.659  -5.728  1.00  5.830          C  
ATOM     55  CG  GLN A   5      35.811  10.715  -4.542  1.00  5.830          C  
ATOM     56  CD  GLN A   5      35.404  11.728  -3.483  1.00  5.830          C  
ATOM     57  OE1 GLN A   5      34.913  12.809  -3.822  1.00  5.830          O  
ATOM     58  NE2 GLN A   5      35.596  11.402  -2.197  1.00  5.830          N  
ATOM     59  H   GLN A   5      33.812   8.158  -5.206  1.00  4.670          H  
ATOM     60  HA  GLN A   5      33.034  10.972  -4.589  1.00  4.670          H  
ATOM     61 1HB  GLN A   5      35.201   9.956  -6.465  1.00  7.000          H  
ATOM     62 2HB  GLN A   5      34.783  11.643  -6.195  1.00  7.000          H  
ATOM     63 1HG  GLN A   5      35.860   9.735  -4.067  1.00  7.000          H  
ATOM     64 2HG  GLN A   5      36.793  10.994  -4.917  1.00  7.000          H  
ATOM     65 1HE2 GLN A   5      35.341  12.043  -1.482  1.00  7.000          H  
ATOM     66 2HE2 GLN A   5      35.988  10.496  -1.909  1.00  7.000          H  
ATOM     67  N   GLY A   6      31.528   9.225  -6.450  1.00  3.890          N  
ATOM     68  CA  GLY A   6      30.535   9.049  -7.500  1.00  3.890          C  
ATOM     69  C   GLY A   6      29.625  10.261  -7.579  1.00  3.890          C  
ATOM     70  O   GLY A   6      29.297  10.883  -6.571  1.00  3.890          O  
ATOM     71  H   GLY A   6      31.518   8.585  -5.654  1.00  4.670          H  
ATOM     72 1HA  GLY A   6      31.034   8.894  -8.457  1.00  4.670          H  
ATOM     73 2HA  GLY A   6      29.951   8.162  -7.292  1.00  4.670          H  
ATOM     74  N   GLN A   7      29.112  10.546  -8.766  1.00  3.890          N  
ATOM     75  CA  GLN A   7      28.288  11.737  -8.933  1.00  3.890          C  
ATOM     76  C   GLN A   7      26.828  11.509  -8.597  1.00  3.890          C  
ATOM     77  O   GLN A   7      26.016  12.425  -8.653  1.00  3.890          O  
ATOM     78  CB  GLN A   7      28.491  12.271 -10.344  1.00  5.830          C  
ATOM     79  CG  GLN A   7      29.960  12.654 -10.576  1.00  5.830          C  
ATOM     80  CD  GLN A   7      30.409  13.781  -9.649  1.00  5.830          C  
ATOM     81  OE1 GLN A   7      29.867  14.886  -9.745  1.00  5.830          O  
ATOM     82  NE2 GLN A   7      31.356  13.522  -8.732  1.00  5.830          N  
ATOM     83  H   GLN A   7      29.351   9.976  -9.565  1.00  4.670          H  
ATOM     84  HA  GLN A   7      28.650  12.494  -8.239  1.00  4.670          H  
ATOM     85 1HB  GLN A   7      28.200  11.517 -11.075  1.00  7.000          H  
ATOM     86 2HB  GLN A   7      27.868  13.152 -10.501  1.00  7.000          H  
ATOM     87 1HG  GLN A   7      30.595  11.792 -10.386  1.00  7.000          H  
ATOM     88 2HG  GLN A   7      30.081  12.988 -11.606  1.00  7.000          H  
ATOM     89 1HE2 GLN A   7      31.648  14.244  -8.107  1.00  7.000          H  
ATOM     90 2HE2 GLN A   7      31.785  12.591  -8.617  1.00  7.000          H  
ATOM     91  N   HIS A   8      26.507  10.277  -8.221  1.00  3.890          N  
ATOM     92  CA  HIS A   8      25.184   9.895  -7.774  1.00  3.890          C  
ATOM     93  C   HIS A   8      25.072  10.134  -6.270  1.00  3.890          C  
ATOM     94  O   HIS A   8      24.004   9.991  -5.663  1.00  3.890          O  
ATOM     95  CB  HIS A   8      24.911   8.444  -8.121  1.00  5.830          C  
ATOM     96  CG  HIS A   8      25.851   7.486  -7.496  1.00  5.830          C  
ATOM     97  ND1 HIS A   8      27.193   7.430  -7.833  1.00  5.830          N  
ATOM     98  CD2 HIS A   8      25.648   6.504  -6.587  1.00  5.830          C  
ATOM     99  CE1 HIS A   8      27.765   6.448  -7.143  1.00  5.830          C  
ATOM    100  NE2 HIS A   8      26.849   5.874  -6.397  1.00  5.830          N  
ATOM    101  H   HIS A   8      27.223   9.553  -8.226  1.00  4.670          H  
ATOM    102  HA  HIS A   8      24.428  10.510  -8.266  1.00  4.670          H  
ATOM    103 1HB  HIS A   8      23.901   8.186  -7.796  1.00  7.000          H  
ATOM    104 2HB  HIS A   8      24.947   8.314  -9.198  1.00  7.000          H  
ATOM    105  HD2 HIS A   8      24.701   6.242  -6.110  1.00  7.000          H  
ATOM    106  HE1 HIS A   8      28.808   6.140  -7.194  1.00  7.000          H  
ATOM    107  HE2 HIS A   8      26.994   5.053  -5.770  1.00  7.000          H  
ATOM    108  N   LYS A   9      26.189  10.519  -5.643  1.00  3.890          N  
ATOM    109  CA  LYS A   9      26.230  10.731  -4.211  1.00  3.890          C  
ATOM    110  C   LYS A   9      25.598  12.052  -3.825  1.00  3.890          C  
ATOM    111  O   LYS A   9      26.274  12.999  -3.419  1.00  3.890          O  
ATOM    112  CB  LYS A   9      27.678  10.702  -3.728  1.00  5.830          C  
ATOM    113  CG  LYS A   9      27.874  10.828  -2.207  1.00  5.830          C  
ATOM    114  CD  LYS A   9      29.331  10.695  -1.812  1.00  5.830          C  
ATOM    115  CE  LYS A   9      30.137  11.963  -2.180  1.00  5.830          C  
ATOM    116  NZ  LYS A   9      31.512  11.917  -1.644  1.00  5.830          N  
ATOM    117  H   LYS A   9      27.061  10.655  -6.163  1.00  4.670          H  
ATOM    118  HA  LYS A   9      25.656   9.948  -3.726  1.00  4.670          H  
ATOM    119 1HB  LYS A   9      28.146   9.771  -4.054  1.00  7.000          H  
ATOM    120 2HB  LYS A   9      28.214  11.511  -4.216  1.00  7.000          H  
ATOM    121 1HG  LYS A   9      27.519  11.778  -1.831  1.00  7.000          H  
ATOM    122 2HG  LYS A   9      27.313  10.052  -1.715  1.00  7.000          H  
ATOM    123 1HD  LYS A   9      29.392  10.529  -0.733  1.00  7.000          H  
ATOM    124 2HD  LYS A   9      29.777   9.834  -2.317  1.00  7.000          H  
ATOM    125 1HE  LYS A   9      30.203  12.053  -3.263  1.00  7.000          H  
ATOM    126 2HE  LYS A   9      29.628  12.839  -1.779  1.00  7.000          H  
ATOM    127 1HZ  LYS A   9      32.016  12.753  -1.899  1.00  7.000          H  
ATOM    128 2HZ  LYS A   9      31.477  11.840  -0.643  1.00  7.000          H  
ATOM    129 3HZ  LYS A   9      31.994  11.088  -2.040  1.00  7.000          H  
ATOM    130  N   HIS A  10      24.291  12.111  -3.960  1.00  3.890          N  
ATOM    131  CA  HIS A  10      23.553  13.300  -3.602  1.00  3.890          C  
ATOM    132  C   HIS A  10      23.368  13.319  -2.106  1.00  3.570          C  
ATOM    133  O   HIS A  10      23.176  12.270  -1.493  1.00  3.890          O  
ATOM    134  CB  HIS A  10      22.189  13.320  -4.288  1.00  5.830          C  
ATOM    135  CG  HIS A  10      22.262  13.569  -5.736  1.00  5.830          C  
ATOM    136  ND1 HIS A  10      22.362  14.846  -6.265  1.00  5.830          N  
ATOM    137  CD2 HIS A  10      22.266  12.717  -6.793  1.00  5.830          C  
ATOM    138  CE1 HIS A  10      22.429  14.759  -7.580  1.00  5.830          C  
ATOM    139  NE2 HIS A  10      22.358  13.484  -7.925  1.00  5.830          N  
ATOM    140  H   HIS A  10      23.830  11.284  -4.349  1.00  4.670          H  
ATOM    141  HA  HIS A  10      24.107  14.191  -3.901  1.00  4.670          H  
ATOM    142 1HB  HIS A  10      21.689  12.362  -4.139  1.00  7.000          H  
ATOM    143 2HB  HIS A  10      21.560  14.094  -3.837  1.00  7.000          H  
ATOM    144  HD1 HIS A  10      21.877  15.667  -5.858  1.00  7.000          H  
ATOM    145  HD2 HIS A  10      22.206  11.627  -6.874  1.00  7.000          H  
ATOM    146  HE1 HIS A  10      22.509  15.664  -8.182  1.00  7.000          H  
ATOM    147  N   LYS A  11      23.381  14.507  -1.538  1.00  2.870          N  
ATOM    148  CA  LYS A  11      23.087  14.664  -0.134  1.00  2.510          C  
ATOM    149  C   LYS A  11      21.689  15.198  -0.030  1.00  2.220          C  
ATOM    150  O   LYS A  11      21.198  15.830  -0.970  1.00  2.280          O  
ATOM    151  CB  LYS A  11      24.080  15.589   0.554  1.00  3.760          C  
ATOM    152  CG  LYS A  11      25.487  15.044   0.619  1.00  3.760          C  
ATOM    153  CD  LYS A  11      26.413  15.989   1.380  1.00  3.760          C  
ATOM    154  CE  LYS A  11      27.835  15.432   1.457  1.00  3.760          C  
ATOM    155  NZ  LYS A  11      28.766  16.349   2.184  1.00  3.760          N  
ATOM    156  H   LYS A  11      23.574  15.323  -2.105  1.00  3.440          H  
ATOM    157  HA  LYS A  11      23.120  13.688   0.345  1.00  3.010          H  
ATOM    158 1HB  LYS A  11      24.116  16.539   0.015  1.00  4.520          H  
ATOM    159 2HB  LYS A  11      23.737  15.801   1.565  1.00  4.520          H  
ATOM    160 1HG  LYS A  11      25.467  14.072   1.120  1.00  4.520          H  
ATOM    161 2HG  LYS A  11      25.865  14.897  -0.394  1.00  4.520          H  
ATOM    162 1HD  LYS A  11      26.431  16.963   0.881  1.00  4.520          H  
ATOM    163 2HD  LYS A  11      26.030  16.131   2.394  1.00  4.520          H  
ATOM    164 1HE  LYS A  11      27.809  14.473   1.974  1.00  4.520          H  
ATOM    165 2HE  LYS A  11      28.210  15.276   0.445  1.00  4.520          H  
ATOM    166 1HZ  LYS A  11      29.690  15.939   2.211  1.00  4.520          H  
ATOM    167 2HZ  LYS A  11      28.809  17.238   1.706  1.00  4.520          H  
ATOM    168 3HZ  LYS A  11      28.436  16.490   3.127  1.00  4.520          H  
ATOM    169  N   TYR A  12      21.042  14.947   1.091  1.00  2.350          N  
ATOM    170  CA  TYR A  12      19.702  15.433   1.289  1.00  2.170          C  
ATOM    171  C   TYR A  12      19.799  16.458   2.416  1.00  1.800          C  
ATOM    172  O   TYR A  12      20.650  16.338   3.310  1.00  2.230          O  
ATOM    173  CB  TYR A  12      18.825  14.228   1.625  1.00  3.250          C  
ATOM    174  CG  TYR A  12      19.104  13.062   0.613  1.00  3.250          C  
ATOM    175  CD1 TYR A  12      19.314  13.253  -0.757  1.00  3.250          C  
ATOM    176  CD2 TYR A  12      19.230  11.820   1.106  1.00  3.250          C  
ATOM    177  CE1 TYR A  12      19.645  12.207  -1.569  1.00  3.250          C  
ATOM    178  CE2 TYR A  12      19.565  10.764   0.271  1.00  3.250          C  
ATOM    179  CZ  TYR A  12      19.771  10.960  -1.041  1.00  3.250          C  
ATOM    180  OH  TYR A  12      20.090   9.893  -1.830  1.00  3.250          O  
ATOM    181  H   TYR A  12      21.480  14.360   1.791  1.00  2.820          H  
ATOM    182  HA  TYR A  12      19.342  15.942   0.400  1.00  2.600          H  
ATOM    183 1HB  TYR A  12      19.029  13.874   2.631  1.00  3.910          H  
ATOM    184 2HB  TYR A  12      17.765  14.501   1.561  1.00  3.910          H  
ATOM    185  HD1 TYR A  12      19.253  14.217  -1.185  1.00  3.910          H  
ATOM    186  HD2 TYR A  12      19.069  11.658   2.160  1.00  3.910          H  
ATOM    187  HE1 TYR A  12      19.822  12.370  -2.622  1.00  3.910          H  
ATOM    188  HE2 TYR A  12      19.669   9.763   0.668  1.00  3.910          H  
ATOM    189  HH  TYR A  12      20.093   9.095  -1.294  1.00  3.910          H  
ATOM    190  N   HIS A  13      18.939  17.477   2.370  1.00  1.370          N  
ATOM    191  CA  HIS A  13      19.019  18.551   3.356  1.00  1.250          C  
ATOM    192  C   HIS A  13      17.676  18.957   3.936  1.00  1.280          C  
ATOM    193  O   HIS A  13      16.671  19.066   3.232  1.00  1.500          O  
ATOM    194  CB  HIS A  13      19.624  19.790   2.691  1.00  1.880          C  
ATOM    195  CG  HIS A  13      20.950  19.544   2.072  1.00  1.880          C  
ATOM    196  ND1 HIS A  13      22.126  19.535   2.783  1.00  1.880          N  
ATOM    197  CD2 HIS A  13      21.280  19.287   0.787  1.00  1.880          C  
ATOM    198  CE1 HIS A  13      23.129  19.282   1.952  1.00  1.880          C  
ATOM    199  NE2 HIS A  13      22.636  19.134   0.738  1.00  1.880          N  
ATOM    200  H   HIS A  13      18.264  17.514   1.604  1.00  1.640          H  
ATOM    201  HA  HIS A  13      19.662  18.243   4.183  1.00  1.500          H  
ATOM    202 1HB  HIS A  13      18.941  20.147   1.914  1.00  2.250          H  
ATOM    203 2HB  HIS A  13      19.725  20.585   3.426  1.00  2.250          H  
ATOM    204  HD2 HIS A  13      20.589  19.217  -0.054  1.00  2.250          H  
ATOM    205  HE1 HIS A  13      24.183  19.213   2.223  1.00  2.250          H  
ATOM    206  HE2 HIS A  13      23.178  18.935  -0.129  1.00  2.250          H  
ATOM    207  N   PHE A  14      17.664  19.238   5.225  1.00  1.450          N  
ATOM    208  CA  PHE A  14      16.436  19.624   5.908  1.00  1.510          C  
ATOM    209  C   PHE A  14      15.740  20.853   5.352  1.00  1.560          C  
ATOM    210  O   PHE A  14      16.385  21.883   5.134  1.00  1.880          O  
ATOM    211  CB  PHE A  14      16.741  19.892   7.367  1.00  2.270          C  
ATOM    212  CG  PHE A  14      15.580  20.365   8.067  1.00  2.270          C  
ATOM    213  CD1 PHE A  14      14.596  19.507   8.450  1.00  2.270          C  
ATOM    214  CD2 PHE A  14      15.450  21.723   8.333  1.00  2.270          C  
ATOM    215  CE1 PHE A  14      13.511  19.992   9.093  1.00  2.270          C  
ATOM    216  CE2 PHE A  14      14.361  22.206   8.972  1.00  2.270          C  
ATOM    217  CZ  PHE A  14      13.390  21.344   9.359  1.00  2.270          C  
ATOM    218  H   PHE A  14      18.524  19.161   5.753  1.00  1.740          H  
ATOM    219  HA  PHE A  14      15.738  18.791   5.851  1.00  1.810          H  
ATOM    220 1HB  PHE A  14      17.081  18.985   7.852  1.00  2.720          H  
ATOM    221 2HB  PHE A  14      17.525  20.641   7.457  1.00  2.720          H  
ATOM    222  HD1 PHE A  14      14.688  18.439   8.235  1.00  2.720          H  
ATOM    223  HD2 PHE A  14      16.239  22.408   8.007  1.00  2.720          H  
ATOM    224  HE1 PHE A  14      12.726  19.312   9.396  1.00  2.720          H  
ATOM    225  HE2 PHE A  14      14.267  23.273   9.173  1.00  2.720          H  
ATOM    226  HZ  PHE A  14      12.520  21.726   9.872  1.00  2.720          H  
ATOM    227  N   GLN A  15      14.418  20.746   5.148  1.00  1.730          N  
ATOM    228  CA  GLN A  15      13.626  21.874   4.677  1.00  1.890          C  
ATOM    229  C   GLN A  15      12.527  22.311   5.640  1.00  1.670          C  
ATOM    230  O   GLN A  15      12.361  23.506   5.898  1.00  1.890          O  
ATOM    231  CB  GLN A  15      12.949  21.532   3.352  1.00  2.830          C  
ATOM    232  CG  GLN A  15      13.872  21.249   2.230  1.00  2.830          C  
ATOM    233  CD  GLN A  15      14.707  22.426   1.842  1.00  2.830          C  
ATOM    234  OE1 GLN A  15      14.174  23.501   1.548  1.00  2.830          O  
ATOM    235  NE2 GLN A  15      16.013  22.251   1.840  1.00  2.830          N  
ATOM    236  H   GLN A  15      13.945  19.856   5.319  1.00  2.080          H  
ATOM    237  HA  GLN A  15      14.293  22.722   4.533  1.00  2.270          H  
ATOM    238 1HB  GLN A  15      12.318  20.649   3.488  1.00  3.400          H  
ATOM    239 2HB  GLN A  15      12.300  22.353   3.056  1.00  3.400          H  
ATOM    240 1HG  GLN A  15      14.533  20.427   2.506  1.00  3.400          H  
ATOM    241 2HG  GLN A  15      13.268  20.986   1.383  1.00  3.400          H  
ATOM    242 1HE2 GLN A  15      16.620  23.006   1.599  1.00  3.400          H  
ATOM    243 2HE2 GLN A  15      16.400  21.357   2.097  1.00  3.400          H  
ATOM    244  N   LYS A  16      11.732  21.351   6.122  1.00  1.340          N  
ATOM    245  CA  LYS A  16      10.563  21.688   6.944  1.00  1.280          C  
ATOM    246  C   LYS A  16      10.311  20.698   8.079  1.00  1.130          C  
ATOM    247  O   LYS A  16      10.653  19.517   7.979  1.00  0.990          O  
ATOM    248  CB  LYS A  16       9.307  21.749   6.064  1.00  1.920          C  
ATOM    249  CG  LYS A  16       9.297  22.800   4.972  1.00  1.920          C  
ATOM    250  CD  LYS A  16       7.986  22.747   4.183  1.00  1.920          C  
ATOM    251  CE  LYS A  16       7.981  23.766   3.041  1.00  1.920          C  
ATOM    252  NZ  LYS A  16       6.737  23.685   2.211  1.00  1.920          N  
ATOM    253  H   LYS A  16      11.950  20.375   5.902  1.00  1.610          H  
ATOM    254  HA  LYS A  16      10.732  22.666   7.393  1.00  1.540          H  
ATOM    255 1HB  LYS A  16       9.163  20.802   5.577  1.00  2.300          H  
ATOM    256 2HB  LYS A  16       8.435  21.930   6.696  1.00  2.300          H  
ATOM    257 1HG  LYS A  16       9.428  23.790   5.413  1.00  2.300          H  
ATOM    258 2HG  LYS A  16      10.110  22.620   4.282  1.00  2.300          H  
ATOM    259 1HD  LYS A  16       7.854  21.746   3.767  1.00  2.300          H  
ATOM    260 2HD  LYS A  16       7.143  22.951   4.851  1.00  2.300          H  
ATOM    261 1HE  LYS A  16       8.063  24.768   3.460  1.00  2.300          H  
ATOM    262 2HE  LYS A  16       8.844  23.580   2.401  1.00  2.300          H  
ATOM    263 1HZ  LYS A  16       6.777  24.370   1.469  1.00  2.300          H  
ATOM    264 2HZ  LYS A  16       6.661  22.758   1.805  1.00  2.300          H  
ATOM    265 3HZ  LYS A  16       5.926  23.869   2.788  1.00  2.300          H  
ATOM    266  N   THR A  17       9.703  21.164   9.167  1.00  1.220          N  
ATOM    267  CA  THR A  17       9.331  20.230  10.227  1.00  1.120          C  
ATOM    268  C   THR A  17       7.947  20.465  10.764  1.00  1.060          C  
ATOM    269  O   THR A  17       7.293  21.454  10.425  1.00  1.160          O  
ATOM    270  CB  THR A  17      10.303  20.241  11.413  1.00  1.680          C  
ATOM    271  OG1 THR A  17       9.981  19.134  12.262  1.00  1.680          O  
ATOM    272  CG2 THR A  17      10.222  21.532  12.209  1.00  1.680          C  
ATOM    273  H   THR A  17       9.461  22.143   9.241  1.00  1.460          H  
ATOM    274  HA  THR A  17       9.342  19.227   9.815  1.00  1.340          H  
ATOM    275  HB  THR A  17      11.296  20.118  11.048  1.00  2.020          H  
ATOM    276  HG1 THR A  17      10.152  18.311  11.760  1.00  2.020          H  
ATOM    277 1HG2 THR A  17      10.931  21.481  13.035  1.00  2.020          H  
ATOM    278 2HG2 THR A  17      10.475  22.369  11.563  1.00  2.020          H  
ATOM    279 3HG2 THR A  17       9.221  21.674  12.611  1.00  2.020          H  
ATOM    280  N   PHE A  18       7.548  19.582  11.665  1.00  0.940          N  
ATOM    281  CA  PHE A  18       6.264  19.673  12.323  1.00  0.930          C  
ATOM    282  C   PHE A  18       6.308  19.357  13.812  1.00  0.860          C  
ATOM    283  O   PHE A  18       6.841  18.332  14.263  1.00  0.760          O  
ATOM    284  CB  PHE A  18       5.264  18.752  11.656  1.00  1.400          C  
ATOM    285  CG  PHE A  18       3.955  18.790  12.300  1.00  1.400          C  
ATOM    286  CD1 PHE A  18       3.079  19.785  12.022  1.00  1.400          C  
ATOM    287  CD2 PHE A  18       3.597  17.835  13.198  1.00  1.400          C  
ATOM    288  CE1 PHE A  18       1.867  19.828  12.617  1.00  1.400          C  
ATOM    289  CE2 PHE A  18       2.366  17.879  13.798  1.00  1.400          C  
ATOM    290  CZ  PHE A  18       1.506  18.870  13.501  1.00  1.400          C  
ATOM    291  H   PHE A  18       8.181  18.800  11.849  1.00  1.130          H  
ATOM    292  HA  PHE A  18       5.906  20.697  12.215  1.00  1.120          H  
ATOM    293 1HB  PHE A  18       5.133  19.048  10.623  1.00  1.670          H  
ATOM    294 2HB  PHE A  18       5.633  17.729  11.671  1.00  1.670          H  
ATOM    295  HD1 PHE A  18       3.362  20.557  11.319  1.00  1.670          H  
ATOM    296  HD2 PHE A  18       4.305  17.039  13.423  1.00  1.670          H  
ATOM    297  HE1 PHE A  18       1.189  20.629  12.384  1.00  1.670          H  
ATOM    298  HE2 PHE A  18       2.069  17.126  14.496  1.00  1.670          H  
ATOM    299  HZ  PHE A  18       0.533  18.902  13.981  1.00  1.670          H  
ATOM    300  N   THR A  19       5.706  20.271  14.573  1.00  1.060          N  
ATOM    301  CA  THR A  19       5.568  20.211  16.022  1.00  1.210          C  
ATOM    302  C   THR A  19       4.084  20.299  16.404  1.00  1.340          C  
ATOM    303  O   THR A  19       3.405  19.284  16.586  1.00  1.810          O  
ATOM    304  CB  THR A  19       6.355  21.378  16.674  1.00  1.810          C  
ATOM    305  OG1 THR A  19       5.887  22.638  16.152  1.00  1.810          O  
ATOM    306  CG2 THR A  19       7.820  21.240  16.331  1.00  1.810          C  
ATOM    307  H   THR A  19       5.332  21.083  14.100  1.00  1.270          H  
ATOM    308  HA  THR A  19       5.963  19.258  16.379  1.00  1.450          H  
ATOM    309  HB  THR A  19       6.221  21.355  17.757  1.00  2.180          H  
ATOM    310  HG1 THR A  19       6.308  23.365  16.643  1.00  2.180          H  
ATOM    311 1HG2 THR A  19       8.383  22.053  16.783  1.00  2.180          H  
ATOM    312 2HG2 THR A  19       8.167  20.309  16.711  1.00  2.180          H  
ATOM    313 3HG2 THR A  19       7.960  21.265  15.253  1.00  2.180          H  
ATOM    314  N   VAL A  20       3.606  21.539  16.569  1.00  1.870          N  
ATOM    315  CA  VAL A  20       2.238  21.945  16.940  1.00  2.340          C  
ATOM    316  C   VAL A  20       1.612  21.258  18.168  1.00  2.150          C  
ATOM    317  O   VAL A  20       1.278  21.927  19.144  1.00  3.070          O  
ATOM    318  CB  VAL A  20       1.307  21.764  15.722  1.00  3.510          C  
ATOM    319  CG1 VAL A  20      -0.163  22.062  16.063  1.00  3.510          C  
ATOM    320  CG2 VAL A  20       1.776  22.683  14.611  1.00  3.510          C  
ATOM    321  H   VAL A  20       4.274  22.277  16.405  1.00  2.240          H  
ATOM    322  HA  VAL A  20       2.279  23.014  17.157  1.00  2.810          H  
ATOM    323  HB  VAL A  20       1.356  20.750  15.406  1.00  4.210          H  
ATOM    324 1HG1 VAL A  20      -0.770  21.913  15.172  1.00  4.210          H  
ATOM    325 2HG1 VAL A  20      -0.528  21.409  16.839  1.00  4.210          H  
ATOM    326 3HG1 VAL A  20      -0.254  23.097  16.396  1.00  4.210          H  
ATOM    327 1HG2 VAL A  20       1.146  22.553  13.740  1.00  4.210          H  
ATOM    328 2HG2 VAL A  20       1.718  23.717  14.946  1.00  4.210          H  
ATOM    329 3HG2 VAL A  20       2.805  22.442  14.350  1.00  4.210          H  
ATOM    330  N   SER A  21       1.388  19.950  18.084  1.00  1.580          N  
ATOM    331  CA  SER A  21       0.736  19.198  19.150  1.00  1.640          C  
ATOM    332  C   SER A  21       1.324  17.807  19.385  1.00  1.660          C  
ATOM    333  O   SER A  21       0.734  16.994  20.108  1.00  2.150          O  
ATOM    334  CB  SER A  21      -0.759  19.095  18.876  1.00  2.460          C  
ATOM    335  OG  SER A  21      -1.036  18.380  17.685  1.00  2.460          O  
ATOM    336  H   SER A  21       1.721  19.480  17.250  1.00  1.900          H  
ATOM    337  HA  SER A  21       0.860  19.765  20.074  1.00  1.970          H  
ATOM    338 1HB  SER A  21      -1.255  18.614  19.719  1.00  2.950          H  
ATOM    339 2HB  SER A  21      -1.168  20.100  18.799  1.00  2.950          H  
ATOM    340  HG  SER A  21      -1.896  18.707  17.398  1.00  2.950          H  
ATOM    341  N   GLN A  22       2.500  17.502  18.818  1.00  1.860          N  
ATOM    342  CA  GLN A  22       3.096  16.173  19.019  1.00  2.380          C  
ATOM    343  C   GLN A  22       3.772  15.991  20.377  1.00  2.050          C  
ATOM    344  O   GLN A  22       4.979  15.838  20.480  1.00  2.540          O  
ATOM    345  CB  GLN A  22       4.086  15.834  17.901  1.00  3.570          C  
ATOM    346  CG  GLN A  22       3.422  15.631  16.585  1.00  3.570          C  
ATOM    347  CD  GLN A  22       4.353  15.235  15.459  1.00  3.570          C  
ATOM    348  OE1 GLN A  22       5.514  15.628  15.395  1.00  3.570          O  
ATOM    349  NE2 GLN A  22       3.836  14.427  14.540  1.00  3.570          N  
ATOM    350  H   GLN A  22       2.968  18.174  18.205  1.00  2.230          H  
ATOM    351  HA  GLN A  22       2.295  15.443  18.963  1.00  2.860          H  
ATOM    352 1HB  GLN A  22       4.797  16.657  17.786  1.00  4.280          H  
ATOM    353 2HB  GLN A  22       4.654  14.962  18.163  1.00  4.280          H  
ATOM    354 1HG  GLN A  22       2.691  14.845  16.704  1.00  4.280          H  
ATOM    355 2HG  GLN A  22       2.941  16.558  16.343  1.00  4.280          H  
ATOM    356 1HE2 GLN A  22       4.402  14.131  13.772  1.00  4.280          H  
ATOM    357 2HE2 GLN A  22       2.889  14.113  14.615  1.00  4.280          H  
ATOM    358  N   ALA A  23       2.934  15.973  21.408  1.00  1.900          N  
ATOM    359  CA  ALA A  23       3.291  15.821  22.817  1.00  2.020          C  
ATOM    360  C   ALA A  23       3.972  14.482  23.171  1.00  1.690          C  
ATOM    361  O   ALA A  23       4.782  14.427  24.106  1.00  1.780          O  
ATOM    362  CB  ALA A  23       2.039  15.988  23.647  1.00  3.030          C  
ATOM    363  H   ALA A  23       1.963  16.141  21.152  1.00  2.280          H  
ATOM    364  HA  ALA A  23       3.992  16.615  23.068  1.00  2.420          H  
ATOM    365 1HB  ALA A  23       2.289  15.925  24.706  1.00  3.640          H  
ATOM    366 2HB  ALA A  23       1.604  16.950  23.436  1.00  3.640          H  
ATOM    367 3HB  ALA A  23       1.354  15.212  23.375  1.00  3.640          H  
ATOM    368  N   GLY A  24       3.608  13.383  22.502  1.00  1.730          N  
ATOM    369  CA  GLY A  24       4.210  12.082  22.813  1.00  1.790          C  
ATOM    370  C   GLY A  24       5.487  11.798  22.003  1.00  1.570          C  
ATOM    371  O   GLY A  24       5.820  12.481  21.030  1.00  2.010          O  
ATOM    372  H   GLY A  24       2.916  13.442  21.767  1.00  2.080          H  
ATOM    373 1HA  GLY A  24       4.436  12.037  23.877  1.00  2.150          H  
ATOM    374 2HA  GLY A  24       3.475  11.298  22.619  1.00  2.150          H  
ATOM    375  N   ASN A  25       6.152  10.696  22.309  1.00  1.350          N  
ATOM    376  CA  ASN A  25       7.378  10.319  21.605  1.00  1.440          C  
ATOM    377  C   ASN A  25       7.101   9.714  20.239  1.00  1.400          C  
ATOM    378  O   ASN A  25       7.043   8.493  20.088  1.00  1.830          O  
ATOM    379  CB  ASN A  25       8.192   9.347  22.447  1.00  2.160          C  
ATOM    380  CG  ASN A  25       9.573   9.031  21.883  1.00  2.160          C  
ATOM    381  OD1 ASN A  25      10.082   9.713  20.989  1.00  2.160          O  
ATOM    382  ND2 ASN A  25      10.182   7.992  22.416  1.00  2.160          N  
ATOM    383  H   ASN A  25       5.847  10.147  23.096  1.00  1.620          H  
ATOM    384  HA  ASN A  25       7.973  11.209  21.434  1.00  1.730          H  
ATOM    385 1HB  ASN A  25       8.311   9.754  23.452  1.00  2.590          H  
ATOM    386 2HB  ASN A  25       7.651   8.415  22.539  1.00  2.590          H  
ATOM    387 1HD2 ASN A  25      11.089   7.720  22.097  1.00  2.590          H  
ATOM    388 2HD2 ASN A  25       9.734   7.469  23.141  1.00  2.590          H  
ATOM    389  N   CYS A  26       7.013  10.579  19.229  1.00  1.140          N  
ATOM    390  CA  CYS A  26       6.722  10.132  17.864  1.00  1.020          C  
ATOM    391  C   CYS A  26       7.724   9.087  17.498  1.00  0.870          C  
ATOM    392  O   CYS A  26       8.913   9.333  17.631  1.00  0.960          O  
ATOM    393  CB  CYS A  26       6.934  11.272  16.866  1.00  1.530          C  
ATOM    394  SG  CYS A  26       5.872  12.628  17.028  1.00  1.530          S  
ATOM    395  H   CYS A  26       7.063  11.571  19.466  1.00  1.370          H  
ATOM    396  HA  CYS A  26       5.737   9.695  17.785  1.00  1.220          H  
ATOM    397 1HB  CYS A  26       7.950  11.648  16.978  1.00  1.840          H  
ATOM    398 2HB  CYS A  26       6.832  10.895  15.856  1.00  1.840          H  
ATOM    399  HG  CYS A  26       6.589  13.507  16.313  1.00  1.840          H  
ATOM    400  N   ARG A  27       7.255   7.931  17.026  1.00  0.840          N  
ATOM    401  CA  ARG A  27       8.184   6.865  16.658  1.00  0.900          C  
ATOM    402  C   ARG A  27       7.923   6.203  15.316  1.00  0.830          C  
ATOM    403  O   ARG A  27       8.858   5.778  14.647  1.00  0.980          O  
ATOM    404  CB  ARG A  27       8.195   5.779  17.730  1.00  1.350          C  
ATOM    405  CG  ARG A  27       9.175   4.606  17.482  1.00  1.350          C  
ATOM    406  CD  ARG A  27       9.129   3.607  18.564  1.00  1.350          C  
ATOM    407  NE  ARG A  27       9.885   2.382  18.223  1.00  1.350          N  
ATOM    408  CZ  ARG A  27       9.918   1.260  18.985  1.00  1.350          C  
ATOM    409  NH1 ARG A  27       9.263   1.220  20.131  1.00  1.350          N  
ATOM    410  NH2 ARG A  27      10.604   0.187  18.590  1.00  1.350          N  
ATOM    411  H   ARG A  27       6.240   7.807  16.950  1.00  1.010          H  
ATOM    412  HA  ARG A  27       9.176   7.301  16.604  1.00  1.080          H  
ATOM    413 1HB  ARG A  27       8.457   6.233  18.688  1.00  1.620          H  
ATOM    414 2HB  ARG A  27       7.195   5.364  17.833  1.00  1.620          H  
ATOM    415 1HG  ARG A  27       8.958   4.106  16.558  1.00  1.620          H  
ATOM    416 2HG  ARG A  27      10.182   4.991  17.448  1.00  1.620          H  
ATOM    417 1HD  ARG A  27       9.562   4.040  19.467  1.00  1.620          H  
ATOM    418 2HD  ARG A  27       8.089   3.331  18.745  1.00  1.620          H  
ATOM    419  HE  ARG A  27      10.396   2.369  17.345  1.00  1.620          H  
ATOM    420 1HH1 ARG A  27       8.741   2.021  20.448  1.00  1.620          H  
ATOM    421 2HH1 ARG A  27       9.286   0.386  20.699  1.00  1.620          H  
ATOM    422 1HH2 ARG A  27      11.133   0.179  17.698  1.00  1.620          H  
ATOM    423 2HH2 ARG A  27      10.614  -0.638  19.163  1.00  1.620          H  
ATOM    424  N   ILE A  28       6.658   6.026  14.958  1.00  0.710          N  
ATOM    425  CA  ILE A  28       6.322   5.200  13.791  1.00  0.680          C  
ATOM    426  C   ILE A  28       5.677   5.973  12.648  1.00  0.580          C  
ATOM    427  O   ILE A  28       4.716   6.718  12.861  1.00  0.610          O  
ATOM    428  CB  ILE A  28       5.369   4.071  14.247  1.00  1.020          C  
ATOM    429  CG1 ILE A  28       6.006   3.189  15.385  1.00  1.020          C  
ATOM    430  CG2 ILE A  28       4.890   3.226  13.100  1.00  1.020          C  
ATOM    431  CD1 ILE A  28       7.262   2.402  15.013  1.00  1.020          C  
ATOM    432  H   ILE A  28       5.906   6.444  15.515  1.00  0.850          H  
ATOM    433  HA  ILE A  28       7.237   4.763  13.395  1.00  0.820          H  
ATOM    434  HB  ILE A  28       4.530   4.533  14.681  1.00  1.220          H  
ATOM    435 1HG1 ILE A  28       6.250   3.836  16.211  1.00  1.220          H  
ATOM    436 2HG1 ILE A  28       5.254   2.477  15.728  1.00  1.220          H  
ATOM    437 1HG2 ILE A  28       4.194   2.520  13.500  1.00  1.220          H  
ATOM    438 2HG2 ILE A  28       4.396   3.828  12.363  1.00  1.220          H  
ATOM    439 3HG2 ILE A  28       5.721   2.712  12.625  1.00  1.220          H  
ATOM    440 1HD1 ILE A  28       7.596   1.838  15.884  1.00  1.220          H  
ATOM    441 2HD1 ILE A  28       7.033   1.709  14.216  1.00  1.220          H  
ATOM    442 3HD1 ILE A  28       8.055   3.070  14.690  1.00  1.220          H  
ATOM    443  N   MET A  29       6.170   5.785  11.416  1.00  0.540          N  
ATOM    444  CA  MET A  29       5.524   6.461  10.284  1.00  0.540          C  
ATOM    445  C   MET A  29       5.079   5.570   9.109  1.00  0.600          C  
ATOM    446  O   MET A  29       5.566   4.460   8.891  1.00  0.790          O  
ATOM    447  CB  MET A  29       6.373   7.617   9.752  1.00  0.810          C  
ATOM    448  CG  MET A  29       7.719   7.229   9.195  1.00  0.810          C  
ATOM    449  SD  MET A  29       8.660   8.613   8.516  1.00  0.810          S  
ATOM    450  CE  MET A  29       9.063   9.578   9.859  1.00  0.810          C  
ATOM    451  H   MET A  29       7.013   5.196  11.278  1.00  0.650          H  
ATOM    452  HA  MET A  29       4.619   6.906  10.666  1.00  0.650          H  
ATOM    453 1HB  MET A  29       5.819   8.130   8.960  1.00  0.970          H  
ATOM    454 2HB  MET A  29       6.520   8.324  10.553  1.00  0.970          H  
ATOM    455 1HG  MET A  29       8.283   6.822   9.999  1.00  0.970          H  
ATOM    456 2HG  MET A  29       7.614   6.457   8.432  1.00  0.970          H  
ATOM    457 1HE  MET A  29       9.616  10.425   9.527  1.00  0.970          H  
ATOM    458 2HE  MET A  29       8.155   9.926  10.335  1.00  0.970          H  
ATOM    459 3HE  MET A  29       9.660   8.993  10.556  1.00  0.970          H  
ATOM    460  N   ALA A  30       4.143   6.126   8.343  1.00  0.630          N  
ATOM    461  CA  ALA A  30       3.547   5.580   7.126  1.00  0.740          C  
ATOM    462  C   ALA A  30       3.146   6.750   6.234  1.00  0.660          C  
ATOM    463  O   ALA A  30       3.360   7.911   6.596  1.00  0.650          O  
ATOM    464  CB  ALA A  30       2.347   4.695   7.445  1.00  1.110          C  
ATOM    465  H   ALA A  30       3.785   7.025   8.669  1.00  0.760          H  
ATOM    466  HA  ALA A  30       4.299   4.993   6.598  1.00  0.890          H  
ATOM    467 1HB  ALA A  30       1.921   4.301   6.528  1.00  1.330          H  
ATOM    468 2HB  ALA A  30       2.692   3.879   8.055  1.00  1.330          H  
ATOM    469 3HB  ALA A  30       1.592   5.259   7.976  1.00  1.330          H  
ATOM    470  N   TYR A  31       2.636   6.468   5.046  1.00  0.860          N  
ATOM    471  CA  TYR A  31       2.249   7.544   4.148  1.00  0.900          C  
ATOM    472  C   TYR A  31       1.101   7.113   3.258  1.00  0.850          C  
ATOM    473  O   TYR A  31       0.901   5.920   3.032  1.00  0.920          O  
ATOM    474  CB  TYR A  31       3.457   7.906   3.280  1.00  1.350          C  
ATOM    475  CG  TYR A  31       3.854   6.746   2.358  1.00  1.350          C  
ATOM    476  CD1 TYR A  31       3.432   6.723   1.037  1.00  1.350          C  
ATOM    477  CD2 TYR A  31       4.595   5.678   2.854  1.00  1.350          C  
ATOM    478  CE1 TYR A  31       3.747   5.658   0.225  1.00  1.350          C  
ATOM    479  CE2 TYR A  31       4.905   4.619   2.042  1.00  1.350          C  
ATOM    480  CZ  TYR A  31       4.484   4.606   0.732  1.00  1.350          C  
ATOM    481  OH  TYR A  31       4.788   3.534  -0.067  1.00  1.350          O  
ATOM    482  H   TYR A  31       2.496   5.511   4.755  1.00  1.030          H  
ATOM    483  HA  TYR A  31       1.925   8.409   4.730  1.00  1.080          H  
ATOM    484 1HB  TYR A  31       3.221   8.774   2.662  1.00  1.620          H  
ATOM    485 2HB  TYR A  31       4.306   8.163   3.908  1.00  1.620          H  
ATOM    486  HD1 TYR A  31       2.851   7.543   0.645  1.00  1.620          H  
ATOM    487  HD2 TYR A  31       4.929   5.673   3.888  1.00  1.620          H  
ATOM    488  HE1 TYR A  31       3.418   5.639  -0.812  1.00  1.620          H  
ATOM    489  HE2 TYR A  31       5.482   3.783   2.434  1.00  1.620          H  
ATOM    490  HH  TYR A  31       4.499   3.709  -0.996  1.00  1.620          H  
ATOM    491  N   CYS A  32       0.382   8.085   2.712  1.00  0.850          N  
ATOM    492  CA  CYS A  32      -0.646   7.804   1.720  1.00  0.980          C  
ATOM    493  C   CYS A  32       0.002   7.705   0.346  1.00  1.130          C  
ATOM    494  O   CYS A  32       0.822   8.546  -0.020  1.00  1.130          O  
ATOM    495  CB  CYS A  32      -1.736   8.859   1.740  1.00  1.470          C  
ATOM    496  SG  CYS A  32      -3.020   8.597   0.542  1.00  1.470          S  
ATOM    497  H   CYS A  32       0.566   9.052   2.991  1.00  1.020          H  
ATOM    498  HA  CYS A  32      -1.102   6.850   1.957  1.00  1.180          H  
ATOM    499 1HB  CYS A  32      -2.211   8.829   2.703  1.00  1.760          H  
ATOM    500 2HB  CYS A  32      -1.314   9.845   1.601  1.00  1.760          H  
ATOM    501  HG  CYS A  32      -3.376   7.374   0.981  1.00  1.760          H  
ATOM    502  N   ASP A  33      -0.360   6.702  -0.441  1.00  1.420          N  
ATOM    503  CA  ASP A  33       0.241   6.505  -1.756  1.00  1.710          C  
ATOM    504  C   ASP A  33       0.010   7.689  -2.679  1.00  1.680          C  
ATOM    505  O   ASP A  33       0.864   8.036  -3.483  1.00  1.820          O  
ATOM    506  CB  ASP A  33      -0.398   5.299  -2.403  1.00  2.560          C  
ATOM    507  CG  ASP A  33      -1.891   5.539  -2.546  1.00  2.560          C  
ATOM    508  OD1 ASP A  33      -2.441   6.243  -1.709  1.00  2.560          O  
ATOM    509  OD2 ASP A  33      -2.457   5.105  -3.498  1.00  2.560          O  
ATOM    510  H   ASP A  33      -1.085   6.060  -0.140  1.00  1.700          H  
ATOM    511  HA  ASP A  33       1.313   6.351  -1.636  1.00  2.050          H  
ATOM    512 1HB  ASP A  33       0.041   5.127  -3.388  1.00  3.080          H  
ATOM    513 2HB  ASP A  33      -0.217   4.417  -1.791  1.00  3.080          H  
ATOM    514  N   ALA A  34      -1.114   8.360  -2.483  1.00  1.610          N  
ATOM    515  CA  ALA A  34      -1.529   9.532  -3.240  1.00  1.700          C  
ATOM    516  C   ALA A  34      -0.879  10.812  -2.729  1.00  1.470          C  
ATOM    517  O   ALA A  34      -1.159  11.893  -3.250  1.00  1.570          O  
ATOM    518  CB  ALA A  34      -3.036   9.682  -3.180  1.00  2.550          C  
ATOM    519  H   ALA A  34      -1.777   7.914  -1.839  1.00  1.930          H  
ATOM    520  HA  ALA A  34      -1.222   9.384  -4.274  1.00  2.040          H  
ATOM    521 1HB  ALA A  34      -3.341  10.539  -3.777  1.00  3.060          H  
ATOM    522 2HB  ALA A  34      -3.501   8.774  -3.572  1.00  3.060          H  
ATOM    523 3HB  ALA A  34      -3.344   9.831  -2.154  1.00  3.060          H  
ATOM    524  N   LEU A  35      -0.067  10.697  -1.675  1.00  1.260          N  
ATOM    525  CA  LEU A  35       0.622  11.786  -1.015  1.00  1.210          C  
ATOM    526  C   LEU A  35      -0.377  12.812  -0.467  1.00  1.180          C  
ATOM    527  O   LEU A  35      -0.121  14.022  -0.464  1.00  1.330          O  
ATOM    528  CB  LEU A  35       1.605  12.429  -2.027  1.00  1.810          C  
ATOM    529  CG  LEU A  35       2.608  13.540  -1.553  1.00  1.810          C  
ATOM    530  CD1 LEU A  35       3.610  12.945  -0.535  1.00  1.810          C  
ATOM    531  CD2 LEU A  35       3.312  14.103  -2.762  1.00  1.810          C  
ATOM    532  H   LEU A  35       0.132   9.767  -1.303  1.00  1.510          H  
ATOM    533  HA  LEU A  35       1.182  11.364  -0.184  1.00  1.450          H  
ATOM    534 1HB  LEU A  35       2.183  11.629  -2.440  1.00  2.180          H  
ATOM    535 2HB  LEU A  35       1.028  12.868  -2.834  1.00  2.180          H  
ATOM    536  HG  LEU A  35       2.087  14.336  -1.086  1.00  2.180          H  
ATOM    537 1HD1 LEU A  35       4.308  13.717  -0.210  1.00  2.180          H  
ATOM    538 2HD1 LEU A  35       3.089  12.559   0.331  1.00  2.180          H  
ATOM    539 3HD1 LEU A  35       4.159  12.136  -1.007  1.00  2.180          H  
ATOM    540 1HD2 LEU A  35       3.999  14.890  -2.454  1.00  2.180          H  
ATOM    541 2HD2 LEU A  35       3.858  13.320  -3.249  1.00  2.180          H  
ATOM    542 3HD2 LEU A  35       2.576  14.519  -3.449  1.00  2.180          H  
ATOM    543  N   SER A  36      -1.528  12.332   0.033  1.00  1.190          N  
ATOM    544  CA  SER A  36      -2.526  13.217   0.619  1.00  1.350          C  
ATOM    545  C   SER A  36      -2.212  13.528   2.078  1.00  1.170          C  
ATOM    546  O   SER A  36      -2.795  14.441   2.667  1.00  1.360          O  
ATOM    547  CB  SER A  36      -3.902  12.596   0.527  1.00  2.030          C  
ATOM    548  OG  SER A  36      -3.999  11.483   1.361  1.00  2.030          O  
ATOM    549  H   SER A  36      -1.724  11.340   0.032  1.00  1.430          H  
ATOM    550  HA  SER A  36      -2.526  14.154   0.059  1.00  1.620          H  
ATOM    551 1HB  SER A  36      -4.653  13.332   0.809  1.00  2.430          H  
ATOM    552 2HB  SER A  36      -4.098  12.302  -0.504  1.00  2.430          H  
ATOM    553  HG  SER A  36      -4.890  11.139   1.241  1.00  2.430          H  
ATOM    554  N   CYS A  37      -1.311  12.743   2.662  1.00  0.930          N  
ATOM    555  CA  CYS A  37      -0.899  12.916   4.044  1.00  0.830          C  
ATOM    556  C   CYS A  37       0.370  12.140   4.377  1.00  0.760          C  
ATOM    557  O   CYS A  37       0.618  11.049   3.831  1.00  0.790          O  
ATOM    558  CB  CYS A  37      -1.952  12.397   4.996  1.00  1.240          C  
ATOM    559  SG  CYS A  37      -2.160  10.637   4.845  1.00  1.240          S  
ATOM    560  H   CYS A  37      -0.888  12.029   2.098  1.00  1.120          H  
ATOM    561  HA  CYS A  37      -0.746  13.970   4.222  1.00  1.000          H  
ATOM    562 1HB  CYS A  37      -1.640  12.615   6.019  1.00  1.490          H  
ATOM    563 2HB  CYS A  37      -2.907  12.887   4.817  1.00  1.490          H  
ATOM    564  HG  CYS A  37      -0.869  10.395   4.554  1.00  1.490          H  
ATOM    565  N   LEU A  38       1.065  12.616   5.402  1.00  0.730          N  
ATOM    566  CA  LEU A  38       2.164  11.882   6.026  1.00  0.690          C  
ATOM    567  C   LEU A  38       1.527  11.296   7.266  1.00  0.660          C  
ATOM    568  O   LEU A  38       0.743  11.990   7.911  1.00  0.700          O  
ATOM    569  CB  LEU A  38       3.295  12.831   6.431  1.00  1.030          C  
ATOM    570  CG  LEU A  38       3.836  13.757   5.326  1.00  1.030          C  
ATOM    571  CD1 LEU A  38       4.878  14.673   5.911  1.00  1.030          C  
ATOM    572  CD2 LEU A  38       4.404  12.937   4.163  1.00  1.030          C  
ATOM    573  H   LEU A  38       0.809  13.548   5.735  1.00  0.880          H  
ATOM    574  HA  LEU A  38       2.517  11.074   5.386  1.00  0.830          H  
ATOM    575 1HB  LEU A  38       2.956  13.436   7.252  1.00  1.240          H  
ATOM    576 2HB  LEU A  38       4.125  12.226   6.787  1.00  1.240          H  
ATOM    577  HG  LEU A  38       3.027  14.386   4.972  1.00  1.240          H  
ATOM    578 1HD1 LEU A  38       5.239  15.349   5.135  1.00  1.240          H  
ATOM    579 2HD1 LEU A  38       4.439  15.254   6.715  1.00  1.240          H  
ATOM    580 3HD1 LEU A  38       5.702  14.098   6.297  1.00  1.240          H  
ATOM    581 1HD2 LEU A  38       4.771  13.618   3.393  1.00  1.240          H  
ATOM    582 2HD2 LEU A  38       5.201  12.317   4.499  1.00  1.240          H  
ATOM    583 3HD2 LEU A  38       3.625  12.304   3.735  1.00  1.240          H  
ATOM    584  N   VAL A  39       1.834  10.056   7.642  1.00  0.640          N  
ATOM    585  CA  VAL A  39       1.136   9.479   8.794  1.00  0.640          C  
ATOM    586  C   VAL A  39       2.088   9.087   9.944  1.00  0.560          C  
ATOM    587  O   VAL A  39       2.972   8.257   9.756  1.00  0.590          O  
ATOM    588  CB  VAL A  39       0.397   8.224   8.293  1.00  0.960          C  
ATOM    589  CG1 VAL A  39      -0.340   7.643   9.352  1.00  0.960          C  
ATOM    590  CG2 VAL A  39      -0.496   8.547   7.119  1.00  0.960          C  
ATOM    591  H   VAL A  39       2.510   9.484   7.127  1.00  0.770          H  
ATOM    592  HA  VAL A  39       0.415  10.202   9.176  1.00  0.770          H  
ATOM    593  HB  VAL A  39       1.124   7.506   7.995  1.00  1.150          H  
ATOM    594 1HG1 VAL A  39      -0.814   6.752   9.002  1.00  1.150          H  
ATOM    595 2HG1 VAL A  39       0.307   7.412  10.156  1.00  1.150          H  
ATOM    596 3HG1 VAL A  39      -1.095   8.361   9.677  1.00  1.150          H  
ATOM    597 1HG2 VAL A  39      -0.993   7.641   6.775  1.00  1.150          H  
ATOM    598 2HG2 VAL A  39      -1.236   9.270   7.431  1.00  1.150          H  
ATOM    599 3HG2 VAL A  39       0.091   8.957   6.304  1.00  1.150          H  
ATOM    600  N   ILE A  40       1.915   9.682  11.132  1.00  0.520          N  
ATOM    601  CA  ILE A  40       2.806   9.412  12.282  1.00  0.460          C  
ATOM    602  C   ILE A  40       2.099   9.024  13.611  1.00  0.490          C  
ATOM    603  O   ILE A  40       1.171   9.720  14.049  1.00  0.710          O  
ATOM    604  CB  ILE A  40       3.778  10.612  12.501  1.00  0.690          C  
ATOM    605  CG1 ILE A  40       4.631  10.875  11.164  1.00  0.690          C  
ATOM    606  CG2 ILE A  40       4.741  10.344  13.708  1.00  0.690          C  
ATOM    607  CD1 ILE A  40       4.097  11.994  10.223  1.00  0.690          C  
ATOM    608  H   ILE A  40       1.139  10.346  11.223  1.00  0.620          H  
ATOM    609  HA  ILE A  40       3.425   8.565  12.012  1.00  0.550          H  
ATOM    610  HB  ILE A  40       3.194  11.509  12.698  1.00  0.830          H  
ATOM    611 1HG1 ILE A  40       5.647  11.122  11.447  1.00  0.830          H  
ATOM    612 2HG1 ILE A  40       4.663   9.957  10.596  1.00  0.830          H  
ATOM    613 1HG2 ILE A  40       5.398  11.194  13.841  1.00  0.830          H  
ATOM    614 2HG2 ILE A  40       4.173  10.195  14.629  1.00  0.830          H  
ATOM    615 3HG2 ILE A  40       5.337   9.450  13.504  1.00  0.830          H  
ATOM    616 1HD1 ILE A  40       4.750  12.074   9.357  1.00  0.830          H  
ATOM    617 2HD1 ILE A  40       3.092  11.776   9.882  1.00  0.830          H  
ATOM    618 3HD1 ILE A  40       4.085  12.939  10.755  1.00  0.830          H  
ATOM    619  N   SER A  41       2.548   7.929  14.271  1.00  0.580          N  
ATOM    620  CA  SER A  41       1.941   7.516  15.552  1.00  0.670          C  
ATOM    621  C   SER A  41       2.898   7.668  16.758  1.00  0.610          C  
ATOM    622  O   SER A  41       4.148   7.613  16.642  1.00  1.110          O  
ATOM    623  CB  SER A  41       1.421   6.096  15.503  1.00  1.010          C  
ATOM    624  OG  SER A  41       2.441   5.183  15.383  1.00  1.010          O  
ATOM    625  H   SER A  41       3.326   7.396  13.871  1.00  0.700          H  
ATOM    626  HA  SER A  41       1.081   8.159  15.741  1.00  0.800          H  
ATOM    627 1HB  SER A  41       0.851   5.892  16.399  1.00  1.210          H  
ATOM    628 2HB  SER A  41       0.755   5.997  14.669  1.00  1.210          H  
ATOM    629  HG  SER A  41       2.029   4.320  15.297  1.00  1.210          H  
ATOM    630  N   GLN A  42       2.239   7.858  17.920  1.00  0.800          N  
ATOM    631  CA  GLN A  42       2.783   8.173  19.250  1.00  1.070          C  
ATOM    632  C   GLN A  42       2.196   7.393  20.459  1.00  0.960          C  
ATOM    633  O   GLN A  42       1.152   6.752  20.334  1.00  1.380          O  
ATOM    634  CB  GLN A  42       2.502   9.660  19.482  1.00  1.600          C  
ATOM    635  CG  GLN A  42       3.281  10.572  18.640  1.00  1.600          C  
ATOM    636  CD  GLN A  42       2.855  11.933  18.722  1.00  1.600          C  
ATOM    637  OE1 GLN A  42       1.831  12.283  18.130  1.00  1.600          O  
ATOM    638  NE2 GLN A  42       3.599  12.733  19.435  1.00  1.600          N  
ATOM    639  H   GLN A  42       1.229   7.828  17.857  1.00  0.960          H  
ATOM    640  HA  GLN A  42       3.854   7.997  19.190  1.00  1.280          H  
ATOM    641 1HB  GLN A  42       1.461   9.843  19.261  1.00  1.930          H  
ATOM    642 2HB  GLN A  42       2.656   9.928  20.520  1.00  1.930          H  
ATOM    643 1HG  GLN A  42       4.255  10.567  19.071  1.00  1.930          H  
ATOM    644 2HG  GLN A  42       3.302  10.269  17.602  1.00  1.930          H  
ATOM    645 1HE2 GLN A  42       3.379  13.685  19.527  1.00  1.930          H  
ATOM    646 2HE2 GLN A  42       4.450  12.398  19.892  1.00  1.930          H  
ATOM    647  N   PRO A  43       2.921   7.354  21.600  1.00  1.130          N  
ATOM    648  CA  PRO A  43       2.466   6.921  22.913  1.00  1.470          C  
ATOM    649  C   PRO A  43       1.621   8.069  23.429  1.00  1.380          C  
ATOM    650  O   PRO A  43       1.642   9.134  22.819  1.00  1.950          O  
ATOM    651  CB  PRO A  43       3.748   6.762  23.718  1.00  2.210          C  
ATOM    652  CG  PRO A  43       4.670   7.755  23.111  1.00  2.210          C  
ATOM    653  CD  PRO A  43       4.329   7.765  21.604  1.00  2.210          C  
ATOM    654  HA  PRO A  43       1.904   5.987  22.838  1.00  1.760          H  
ATOM    655 1HB  PRO A  43       3.547   6.973  24.777  1.00  2.650          H  
ATOM    656 2HB  PRO A  43       4.114   5.741  23.672  1.00  2.650          H  
ATOM    657 1HG  PRO A  43       4.510   8.726  23.592  1.00  2.650          H  
ATOM    658 2HG  PRO A  43       5.704   7.455  23.315  1.00  2.650          H  
ATOM    659 1HD  PRO A  43       4.456   8.773  21.237  1.00  2.650          H  
ATOM    660 2HD  PRO A  43       4.960   7.047  21.056  1.00  2.650          H  
ATOM    661  N   SER A  44       0.921   7.885  24.540  1.00  1.570          N  
ATOM    662  CA  SER A  44       0.086   8.954  25.076  1.00  1.850          C  
ATOM    663  C   SER A  44       0.270   9.205  26.565  1.00  1.990          C  
ATOM    664  O   SER A  44      -0.334   8.516  27.393  1.00  2.370          O  
ATOM    665  CB  SER A  44      -1.366   8.659  24.820  1.00  2.780          C  
ATOM    666  OG  SER A  44      -2.174   9.678  25.327  1.00  2.780          O  
ATOM    667  H   SER A  44       0.946   7.003  25.021  1.00  1.880          H  
ATOM    668  HA  SER A  44       0.308   9.866  24.528  1.00  2.220          H  
ATOM    669 1HB  SER A  44      -1.528   8.552  23.752  1.00  3.330          H  
ATOM    670 2HB  SER A  44      -1.640   7.723  25.283  1.00  3.330          H  
ATOM    671  HG  SER A  44      -3.007   9.592  24.861  1.00  3.330          H  
ATOM    672  N   PRO A  45       1.194  10.100  26.950  1.00  2.600          N  
ATOM    673  CA  PRO A  45       1.469  10.486  28.315  1.00  3.370          C  
ATOM    674  C   PRO A  45       0.194  11.077  28.880  1.00  3.350          C  
ATOM    675  O   PRO A  45      -0.593  11.651  28.128  1.00  3.400          O  
ATOM    676  CB  PRO A  45       2.571  11.545  28.174  1.00  5.050          C  
ATOM    677  CG  PRO A  45       3.212  11.258  26.821  1.00  5.050          C  
ATOM    678  CD  PRO A  45       2.082  10.742  25.953  1.00  5.050          C  
ATOM    679  HA  PRO A  45       1.800   9.606  28.894  1.00  4.040          H  
ATOM    680 1HB  PRO A  45       2.133  12.555  28.246  1.00  6.070          H  
ATOM    681 2HB  PRO A  45       3.286  11.453  29.004  1.00  6.070          H  
ATOM    682 1HG  PRO A  45       3.661  12.182  26.418  1.00  6.070          H  
ATOM    683 2HG  PRO A  45       4.029  10.529  26.928  1.00  6.070          H  
ATOM    684 1HD  PRO A  45       1.571  11.561  25.436  1.00  6.070          H  
ATOM    685 2HD  PRO A  45       2.497  10.012  25.257  1.00  6.070          H  
ATOM    686  N   GLN A  46      -0.032  10.957  30.182  1.00  3.800          N  
ATOM    687  CA  GLN A  46      -1.221  11.573  30.771  1.00  3.890          C  
ATOM    688  C   GLN A  46      -1.366  13.020  30.305  1.00  3.890          C  
ATOM    689  O   GLN A  46      -2.365  13.416  29.697  1.00  3.890          O  
ATOM    690  CB  GLN A  46      -1.172  11.502  32.302  1.00  5.830          C  
ATOM    691  CG  GLN A  46      -2.430  12.017  33.007  1.00  5.830          C  
ATOM    692  CD  GLN A  46      -2.417  13.529  33.267  1.00  5.830          C  
ATOM    693  OE1 GLN A  46      -1.370  14.124  33.549  1.00  5.830          O  
ATOM    694  NE2 GLN A  46      -3.584  14.153  33.168  1.00  5.830          N  
ATOM    695  H   GLN A  46       0.619  10.447  30.765  1.00  4.560          H  
ATOM    696  HA  GLN A  46      -2.098  11.023  30.426  1.00  4.670          H  
ATOM    697 1HB  GLN A  46      -1.024  10.467  32.609  1.00  7.000          H  
ATOM    698 2HB  GLN A  46      -0.323  12.072  32.671  1.00  7.000          H  
ATOM    699 1HG  GLN A  46      -3.294  11.793  32.380  1.00  7.000          H  
ATOM    700 2HG  GLN A  46      -2.526  11.510  33.965  1.00  7.000          H  
ATOM    701 1HE2 GLN A  46      -3.639  15.140  33.324  1.00  7.000          H  
ATOM    702 2HE2 GLN A  46      -4.409  13.639  32.933  1.00  7.000          H  
ATOM    703  N   ALA A  47      -0.362  13.831  30.605  1.00  3.890          N  
ATOM    704  CA  ALA A  47      -0.385  15.239  30.256  1.00  3.890          C  
ATOM    705  C   ALA A  47       0.012  15.457  28.800  1.00  3.890          C  
ATOM    706  O   ALA A  47       1.101  15.957  28.518  1.00  3.890          O  
ATOM    707  CB  ALA A  47       0.546  16.016  31.166  1.00  5.830          C  
ATOM    708  H   ALA A  47       0.436  13.456  31.099  1.00  4.670          H  
ATOM    709  HA  ALA A  47      -1.404  15.603  30.387  1.00  4.670          H  
ATOM    710 1HB  ALA A  47       0.501  17.073  30.914  1.00  7.000          H  
ATOM    711 2HB  ALA A  47       0.234  15.871  32.202  1.00  7.000          H  
ATOM    712 3HB  ALA A  47       1.562  15.652  31.037  1.00  7.000          H  
ATOM    713  N   SER A  48      -0.873  15.082  27.886  1.00  3.890          N  
ATOM    714  CA  SER A  48      -0.572  15.175  26.459  1.00  3.890          C  
ATOM    715  C   SER A  48      -1.800  15.462  25.622  1.00  3.890          C  
ATOM    716  O   SER A  48      -2.919  15.610  26.121  1.00  3.890          O  
ATOM    717  CB  SER A  48       0.000  13.885  25.916  1.00  5.830          C  
ATOM    718  OG  SER A  48      -0.982  12.909  25.806  1.00  5.830          O  
ATOM    719  H   SER A  48      -1.739  14.654  28.231  1.00  4.670          H  
ATOM    720  HA  SER A  48       0.140  15.985  26.308  1.00  4.670          H  
ATOM    721 1HB  SER A  48       0.442  14.043  24.966  1.00  7.000          H  
ATOM    722 2HB  SER A  48       0.783  13.539  26.577  1.00  7.000          H  
ATOM    723  HG  SER A  48      -0.966  12.415  26.660  1.00  7.000          H  
ATOM    724  N   PHE A  49      -1.572  15.557  24.320  1.00  3.890          N  
ATOM    725  CA  PHE A  49      -2.614  15.822  23.344  1.00  3.890          C  
ATOM    726  C   PHE A  49      -2.871  14.586  22.493  1.00  3.890          C  
ATOM    727  O   PHE A  49      -3.373  14.697  21.371  1.00  3.890          O  
ATOM    728  CB  PHE A  49      -2.198  16.966  22.421  1.00  5.830          C  
ATOM    729  CG  PHE A  49      -1.818  18.205  23.142  1.00  5.830          C  
ATOM    730  CD1 PHE A  49      -0.555  18.736  22.969  1.00  5.830          C  
ATOM    731  CD2 PHE A  49      -2.684  18.821  24.023  1.00  5.830          C  
ATOM    732  CE1 PHE A  49      -0.164  19.859  23.642  1.00  5.830          C  
ATOM    733  CE2 PHE A  49      -2.295  19.948  24.705  1.00  5.830          C  
ATOM    734  CZ  PHE A  49      -1.033  20.468  24.513  1.00  5.830          C  
ATOM    735  H   PHE A  49      -0.625  15.458  23.997  1.00  4.670          H  
ATOM    736  HA  PHE A  49      -3.534  16.080  23.868  1.00  4.670          H  
ATOM    737 1HB  PHE A  49      -1.349  16.648  21.811  1.00  7.000          H  
ATOM    738 2HB  PHE A  49      -3.018  17.200  21.747  1.00  7.000          H  
ATOM    739  HD1 PHE A  49       0.132  18.255  22.276  1.00  7.000          H  
ATOM    740  HD2 PHE A  49      -3.680  18.409  24.181  1.00  7.000          H  
ATOM    741  HE1 PHE A  49       0.836  20.269  23.490  1.00  7.000          H  
ATOM    742  HE2 PHE A  49      -2.985  20.427  25.398  1.00  7.000          H  
ATOM    743  HZ  PHE A  49      -0.725  21.360  25.056  1.00  7.000          H  
ATOM    744  N   LEU A  50      -2.513  13.405  23.016  1.00  3.890          N  
ATOM    745  CA  LEU A  50      -2.680  12.132  22.316  1.00  3.890          C  
ATOM    746  C   LEU A  50      -3.704  11.111  22.875  1.00  3.300          C  
ATOM    747  O   LEU A  50      -3.477   9.905  22.707  1.00  3.270          O  
ATOM    748  CB  LEU A  50      -1.312  11.407  22.240  1.00  5.830          C  
ATOM    749  CG  LEU A  50      -0.357  11.688  21.051  1.00  5.830          C  
ATOM    750  CD1 LEU A  50      -1.048  11.235  19.732  1.00  5.830          C  
ATOM    751  CD2 LEU A  50       0.078  13.170  21.015  1.00  5.830          C  
ATOM    752  H   LEU A  50      -2.090  13.367  23.947  1.00  4.670          H  
ATOM    753  HA  LEU A  50      -3.017  12.369  21.315  1.00  4.670          H  
ATOM    754 1HB  LEU A  50      -0.759  11.647  23.152  1.00  7.000          H  
ATOM    755 2HB  LEU A  50      -1.465  10.344  22.225  1.00  7.000          H  
ATOM    756  HG  LEU A  50       0.530  11.072  21.185  1.00  7.000          H  
ATOM    757 1HD1 LEU A  50      -0.376  11.368  18.899  1.00  7.000          H  
ATOM    758 2HD1 LEU A  50      -1.312  10.174  19.804  1.00  7.000          H  
ATOM    759 3HD1 LEU A  50      -1.941  11.806  19.547  1.00  7.000          H  
ATOM    760 1HD2 LEU A  50       0.766  13.329  20.200  1.00  7.000          H  
ATOM    761 2HD2 LEU A  50      -0.780  13.806  20.872  1.00  7.000          H  
ATOM    762 3HD2 LEU A  50       0.564  13.418  21.950  1.00  7.000          H  
ATOM    763  N   PRO A  51      -4.820  11.476  23.526  1.00  3.240          N  
ATOM    764  CA  PRO A  51      -5.717  10.502  24.099  1.00  3.200          C  
ATOM    765  C   PRO A  51      -6.178   9.587  22.987  1.00  3.030          C  
ATOM    766  O   PRO A  51      -6.442  10.045  21.871  1.00  3.570          O  
ATOM    767  CB  PRO A  51      -6.860  11.361  24.651  1.00  4.800          C  
ATOM    768  CG  PRO A  51      -6.781  12.656  23.865  1.00  4.800          C  
ATOM    769  CD  PRO A  51      -5.313  12.847  23.558  1.00  4.800          C  
ATOM    770  HA  PRO A  51      -5.207   9.944  24.898  1.00  3.840          H  
ATOM    771 1HB  PRO A  51      -7.823  10.838  24.513  1.00  5.760          H  
ATOM    772 2HB  PRO A  51      -6.733  11.509  25.733  1.00  5.760          H  
ATOM    773 1HG  PRO A  51      -7.386  12.572  22.946  1.00  5.760          H  
ATOM    774 2HG  PRO A  51      -7.204  13.485  24.450  1.00  5.760          H  
ATOM    775 1HD  PRO A  51      -5.239  13.307  22.565  1.00  5.760          H  
ATOM    776 2HD  PRO A  51      -4.831  13.434  24.357  1.00  5.760          H  
ATOM    777  N   GLY A  52      -6.246   8.295  23.286  1.00  2.800          N  
ATOM    778  CA  GLY A  52      -6.661   7.299  22.312  1.00  3.090          C  
ATOM    779  C   GLY A  52      -5.492   6.760  21.485  1.00  2.550          C  
ATOM    780  O   GLY A  52      -5.678   5.849  20.665  1.00  2.930          O  
ATOM    781  H   GLY A  52      -6.012   7.985  24.221  1.00  3.360          H  
ATOM    782 1HA  GLY A  52      -7.138   6.469  22.838  1.00  3.710          H  
ATOM    783 2HA  GLY A  52      -7.408   7.729  21.656  1.00  3.710          H  
ATOM    784  N   PHE A  53      -4.285   7.331  21.661  1.00  2.080          N  
ATOM    785  CA  PHE A  53      -3.094   6.873  20.933  1.00  1.490          C  
ATOM    786  C   PHE A  53      -3.379   6.802  19.453  1.00  1.310          C  
ATOM    787  O   PHE A  53      -3.046   5.811  18.804  1.00  1.730          O  
ATOM    788  CB  PHE A  53      -2.675   5.462  21.351  1.00  2.230          C  
ATOM    789  CG  PHE A  53      -2.350   5.246  22.766  1.00  2.230          C  
ATOM    790  CD1 PHE A  53      -3.320   4.846  23.659  1.00  2.230          C  
ATOM    791  CD2 PHE A  53      -1.060   5.371  23.197  1.00  2.230          C  
ATOM    792  CE1 PHE A  53      -3.002   4.610  24.962  1.00  2.230          C  
ATOM    793  CE2 PHE A  53      -0.728   5.111  24.505  1.00  2.230          C  
ATOM    794  CZ  PHE A  53      -1.703   4.740  25.389  1.00  2.230          C  
ATOM    795  H   PHE A  53      -4.194   8.128  22.297  1.00  2.500          H  
ATOM    796  HA  PHE A  53      -2.277   7.580  21.107  1.00  1.790          H  
ATOM    797 1HB  PHE A  53      -3.431   4.793  21.090  1.00  2.680          H  
ATOM    798 2HB  PHE A  53      -1.800   5.178  20.768  1.00  2.680          H  
ATOM    799  HD1 PHE A  53      -4.350   4.720  23.318  1.00  2.680          H  
ATOM    800  HD2 PHE A  53      -0.303   5.671  22.473  1.00  2.680          H  
ATOM    801  HE1 PHE A  53      -3.780   4.299  25.666  1.00  2.680          H  
ATOM    802  HE2 PHE A  53       0.297   5.193  24.839  1.00  2.680          H  
ATOM    803  HZ  PHE A  53      -1.454   4.536  26.432  1.00  2.680          H  
ATOM    804  N   GLY A  54      -4.009   7.821  18.920  1.00  0.940          N  
ATOM    805  CA  GLY A  54      -4.367   7.787  17.530  1.00  0.800          C  
ATOM    806  C   GLY A  54      -3.231   8.138  16.650  1.00  0.710          C  
ATOM    807  O   GLY A  54      -2.082   8.266  17.078  1.00  0.820          O  
ATOM    808  H   GLY A  54      -4.251   8.619  19.500  1.00  1.130          H  
ATOM    809 1HA  GLY A  54      -4.764   6.805  17.263  1.00  0.960          H  
ATOM    810 2HA  GLY A  54      -5.147   8.512  17.349  1.00  0.960          H  
ATOM    811  N   VAL A  55      -3.550   8.298  15.396  1.00  0.580          N  
ATOM    812  CA  VAL A  55      -2.505   8.566  14.447  1.00  0.550          C  
ATOM    813  C   VAL A  55      -2.733   9.925  13.822  1.00  0.580          C  
ATOM    814  O   VAL A  55      -3.855  10.249  13.410  1.00  0.620          O  
ATOM    815  CB  VAL A  55      -2.474   7.471  13.376  1.00  0.830          C  
ATOM    816  CG1 VAL A  55      -1.344   7.721  12.456  1.00  0.830          C  
ATOM    817  CG2 VAL A  55      -2.374   6.120  14.014  1.00  0.830          C  
ATOM    818  H   VAL A  55      -4.536   8.183  15.142  1.00  0.700          H  
ATOM    819  HA  VAL A  55      -1.541   8.581  14.957  1.00  0.660          H  
ATOM    820  HB  VAL A  55      -3.390   7.515  12.785  1.00  0.990          H  
ATOM    821 1HG1 VAL A  55      -1.338   6.946  11.727  1.00  0.990          H  
ATOM    822 2HG1 VAL A  55      -1.441   8.688  11.973  1.00  0.990          H  
ATOM    823 3HG1 VAL A  55      -0.414   7.688  13.010  1.00  0.990          H  
ATOM    824 1HG2 VAL A  55      -2.363   5.359  13.241  1.00  0.990          H  
ATOM    825 2HG2 VAL A  55      -1.474   6.074  14.594  1.00  0.990          H  
ATOM    826 3HG2 VAL A  55      -3.227   5.951  14.667  1.00  0.990          H  
ATOM    827  N   LYS A  56      -1.681  10.748  13.825  1.00  0.590          N  
ATOM    828  CA  LYS A  56      -1.755  12.082  13.253  1.00  0.650          C  
ATOM    829  C   LYS A  56      -1.382  12.060  11.778  1.00  0.650          C  
ATOM    830  O   LYS A  56      -0.439  11.382  11.355  1.00  0.650          O  
ATOM    831  CB  LYS A  56      -0.838  13.054  14.011  1.00  0.980          C  
ATOM    832  CG  LYS A  56      -1.254  13.341  15.464  1.00  0.980          C  
ATOM    833  CD  LYS A  56      -0.276  14.281  16.169  1.00  0.980          C  
ATOM    834  CE  LYS A  56      -0.647  14.480  17.645  1.00  0.980          C  
ATOM    835  NZ  LYS A  56      -1.788  15.401  17.855  1.00  0.980          N  
ATOM    836  H   LYS A  56      -0.781  10.403  14.175  1.00  0.710          H  
ATOM    837  HA  LYS A  56      -2.782  12.442  13.325  1.00  0.780          H  
ATOM    838 1HB  LYS A  56       0.174  12.640  14.034  1.00  1.170          H  
ATOM    839 2HB  LYS A  56      -0.791  14.002  13.472  1.00  1.170          H  
ATOM    840 1HG  LYS A  56      -2.238  13.803  15.458  1.00  1.170          H  
ATOM    841 2HG  LYS A  56      -1.305  12.401  16.017  1.00  1.170          H  
ATOM    842 1HD  LYS A  56       0.717  13.842  16.121  1.00  1.170          H  
ATOM    843 2HD  LYS A  56      -0.256  15.251  15.671  1.00  1.170          H  
ATOM    844 1HE  LYS A  56      -0.913  13.519  18.044  1.00  1.170          H  
ATOM    845 2HE  LYS A  56       0.211  14.858  18.185  1.00  1.170          H  
ATOM    846 1HZ  LYS A  56      -1.980  15.459  18.854  1.00  1.170          H  
ATOM    847 2HZ  LYS A  56      -1.547  16.333  17.512  1.00  1.170          H  
ATOM    848 3HZ  LYS A  56      -2.605  15.065  17.379  1.00  1.170          H  
ATOM    849  N   MET A  57      -2.083  12.868  11.010  1.00  0.710          N  
ATOM    850  CA  MET A  57      -1.839  13.046   9.592  1.00  0.760          C  
ATOM    851  C   MET A  57      -1.379  14.466   9.309  1.00  0.790          C  
ATOM    852  O   MET A  57      -1.974  15.424   9.838  1.00  0.880          O  
ATOM    853  CB  MET A  57      -3.130  12.745   8.856  1.00  1.140          C  
ATOM    854  CG  MET A  57      -3.516  11.272   8.836  1.00  1.140          C  
ATOM    855  SD  MET A  57      -5.194  10.995   8.248  1.00  1.140          S  
ATOM    856  CE  MET A  57      -5.272  11.784   6.642  1.00  1.140          C  
ATOM    857  H   MET A  57      -2.861  13.374  11.434  1.00  0.850          H  
ATOM    858  HA  MET A  57      -1.068  12.355   9.283  1.00  0.910          H  
ATOM    859 1HB  MET A  57      -3.930  13.294   9.325  1.00  1.370          H  
ATOM    860 2HB  MET A  57      -3.041  13.100   7.840  1.00  1.370          H  
ATOM    861 1HG  MET A  57      -2.832  10.739   8.188  1.00  1.370          H  
ATOM    862 2HG  MET A  57      -3.427  10.858   9.839  1.00  1.370          H  
ATOM    863 1HE  MET A  57      -6.258  11.681   6.243  1.00  1.370          H  
ATOM    864 2HE  MET A  57      -5.051  12.844   6.736  1.00  1.370          H  
ATOM    865 3HE  MET A  57      -4.586  11.323   5.979  1.00  1.370          H  
ATOM    866  N   LEU A  58      -0.345  14.604   8.465  1.00  0.740          N  
ATOM    867  CA  LEU A  58       0.149  15.931   8.086  1.00  0.790          C  
ATOM    868  C   LEU A  58      -0.010  16.221   6.615  1.00  0.830          C  
ATOM    869  O   LEU A  58       0.251  15.358   5.777  1.00  0.850          O  
ATOM    870  CB  LEU A  58       1.647  16.078   8.367  1.00  1.190          C  
ATOM    871  CG  LEU A  58       2.113  15.766   9.755  1.00  1.190          C  
ATOM    872  CD1 LEU A  58       3.651  15.938   9.822  1.00  1.190          C  
ATOM    873  CD2 LEU A  58       1.404  16.643  10.722  1.00  1.190          C  
ATOM    874  H   LEU A  58       0.103  13.751   8.117  1.00  0.890          H  
ATOM    875  HA  LEU A  58      -0.419  16.680   8.624  1.00  0.950          H  
ATOM    876 1HB  LEU A  58       2.183  15.466   7.677  1.00  1.420          H  
ATOM    877 2HB  LEU A  58       1.916  17.119   8.164  1.00  1.420          H  
ATOM    878  HG  LEU A  58       1.883  14.724   9.990  1.00  1.420          H  
ATOM    879 1HD1 LEU A  58       4.002  15.699  10.826  1.00  1.420          H  
ATOM    880 2HD1 LEU A  58       4.129  15.268   9.109  1.00  1.420          H  
ATOM    881 3HD1 LEU A  58       3.914  16.968   9.582  1.00  1.420          H  
ATOM    882 1HD2 LEU A  58       1.742  16.383  11.697  1.00  1.420          H  
ATOM    883 2HD2 LEU A  58       1.628  17.685  10.506  1.00  1.420          H  
ATOM    884 3HD2 LEU A  58       0.340  16.491  10.679  1.00  1.420          H  
ATOM    885  N   SER A  59      -0.322  17.467   6.289  1.00  0.870          N  
ATOM    886  CA  SER A  59      -0.367  17.905   4.908  1.00  0.940          C  
ATOM    887  C   SER A  59       1.032  17.788   4.350  1.00  1.020          C  
ATOM    888  O   SER A  59       1.978  18.393   4.882  1.00  1.150          O  
ATOM    889  CB  SER A  59      -0.840  19.334   4.798  1.00  1.410          C  
ATOM    890  OG  SER A  59      -0.703  19.780   3.473  1.00  1.410          O  
ATOM    891  H   SER A  59      -0.522  18.125   7.035  1.00  1.040          H  
ATOM    892  HA  SER A  59      -1.037  17.252   4.342  1.00  1.130          H  
ATOM    893 1HB  SER A  59      -1.882  19.405   5.111  1.00  1.690          H  
ATOM    894 2HB  SER A  59      -0.266  19.946   5.465  1.00  1.690          H  
ATOM    895  HG  SER A  59      -0.742  20.760   3.494  1.00  1.690          H  
ATOM    896  N   THR A  60       1.156  17.041   3.260  1.00  1.120          N  
ATOM    897  CA  THR A  60       2.425  16.706   2.620  1.00  1.310          C  
ATOM    898  C   THR A  60       3.148  17.889   2.024  1.00  1.280          C  
ATOM    899  O   THR A  60       4.376  17.964   2.052  1.00  1.460          O  
ATOM    900  CB  THR A  60       2.152  15.649   1.542  1.00  1.970          C  
ATOM    901  OG1 THR A  60       1.171  16.147   0.609  1.00  1.970          O  
ATOM    902  CG2 THR A  60       1.608  14.455   2.189  1.00  1.970          C  
ATOM    903  H   THR A  60       0.316  16.642   2.864  1.00  1.340          H  
ATOM    904  HA  THR A  60       3.076  16.268   3.376  1.00  1.570          H  
ATOM    905  HB  THR A  60       3.070  15.413   1.017  1.00  2.360          H  
ATOM    906  HG1 THR A  60       0.879  15.404  -0.003  1.00  2.360          H  
ATOM    907 1HG2 THR A  60       1.399  13.700   1.466  1.00  2.360          H  
ATOM    908 2HG2 THR A  60       2.301  14.082   2.879  1.00  2.360          H  
ATOM    909 3HG2 THR A  60       0.710  14.726   2.687  1.00  2.360          H  
ATOM    910  N   ALA A  61       2.390  18.846   1.528  1.00  1.190          N  
ATOM    911  CA  ALA A  61       2.964  20.044   0.945  1.00  1.320          C  
ATOM    912  C   ALA A  61       3.291  21.095   1.999  1.00  1.340          C  
ATOM    913  O   ALA A  61       3.836  22.154   1.669  1.00  1.500          O  
ATOM    914  CB  ALA A  61       1.999  20.645  -0.061  1.00  1.980          C  
ATOM    915  H   ALA A  61       1.387  18.706   1.522  1.00  1.430          H  
ATOM    916  HA  ALA A  61       3.888  19.765   0.441  1.00  1.580          H  
ATOM    917 1HB  ALA A  61       2.448  21.528  -0.512  1.00  2.380          H  
ATOM    918 2HB  ALA A  61       1.777  19.912  -0.835  1.00  2.380          H  
ATOM    919 3HB  ALA A  61       1.079  20.925   0.454  1.00  2.380          H  
ATOM    920  N   ASN A  62       2.901  20.855   3.253  1.00  1.290          N  
ATOM    921  CA  ASN A  62       3.065  21.886   4.256  1.00  1.400          C  
ATOM    922  C   ASN A  62       3.796  21.508   5.541  1.00  1.200          C  
ATOM    923  O   ASN A  62       4.347  22.397   6.187  1.00  1.230          O  
ATOM    924  CB  ASN A  62       1.698  22.388   4.649  1.00  2.100          C  
ATOM    925  CG  ASN A  62       0.914  22.978   3.529  1.00  2.100          C  
ATOM    926  OD1 ASN A  62      -0.103  22.388   3.109  1.00  2.100          O  
ATOM    927  ND2 ASN A  62       1.334  24.117   3.031  1.00  2.100          N  
ATOM    928  H   ASN A  62       2.509  19.952   3.515  1.00  1.550          H  
ATOM    929  HA  ASN A  62       3.628  22.703   3.810  1.00  1.680          H  
ATOM    930 1HB  ASN A  62       1.151  21.575   5.067  1.00  2.520          H  
ATOM    931 2HB  ASN A  62       1.810  23.140   5.423  1.00  2.520          H  
ATOM    932 1HD2 ASN A  62       0.836  24.547   2.276  1.00  2.520          H  
ATOM    933 2HD2 ASN A  62       2.154  24.554   3.398  1.00  2.520          H  
ATOM    934  N   MET A  63       3.787  20.218   5.924  1.00  1.070          N  
ATOM    935  CA  MET A  63       4.203  19.792   7.263  1.00  0.970          C  
ATOM    936  C   MET A  63       3.267  20.513   8.217  1.00  0.940          C  
ATOM    937  O   MET A  63       3.682  21.221   9.130  1.00  1.020          O  
ATOM    938  CB  MET A  63       5.678  20.092   7.574  1.00  1.460          C  
ATOM    939  CG  MET A  63       6.664  19.354   6.709  1.00  1.460          C  
ATOM    940  SD  MET A  63       6.580  17.569   6.880  1.00  1.460          S  
ATOM    941  CE  MET A  63       7.331  17.271   8.460  1.00  1.460          C  
ATOM    942  H   MET A  63       3.362  19.519   5.323  1.00  1.280          H  
ATOM    943  HA  MET A  63       4.028  18.722   7.369  1.00  1.160          H  
ATOM    944 1HB  MET A  63       5.888  21.150   7.483  1.00  1.750          H  
ATOM    945 2HB  MET A  63       5.886  19.841   8.600  1.00  1.750          H  
ATOM    946 1HG  MET A  63       6.513  19.619   5.664  1.00  1.750          H  
ATOM    947 2HG  MET A  63       7.652  19.657   7.005  1.00  1.750          H  
ATOM    948 1HE  MET A  63       7.320  16.220   8.653  1.00  1.750          H  
ATOM    949 2HE  MET A  63       8.359  17.623   8.445  1.00  1.750          H  
ATOM    950 3HE  MET A  63       6.783  17.778   9.241  1.00  1.750          H  
ATOM    951  N   LYS A  64       1.972  20.366   7.939  1.00  1.000          N  
ATOM    952  CA  LYS A  64       0.928  21.013   8.745  1.00  1.060          C  
ATOM    953  C   LYS A  64      -0.131  20.023   9.212  1.00  0.980          C  
ATOM    954  O   LYS A  64      -0.458  19.070   8.516  1.00  0.920          O  
ATOM    955  CB  LYS A  64       0.299  22.157   7.941  1.00  1.590          C  
ATOM    956  CG  LYS A  64      -0.807  22.952   8.622  1.00  1.590          C  
ATOM    957  CD  LYS A  64      -1.263  24.102   7.719  1.00  1.590          C  
ATOM    958  CE  LYS A  64      -2.394  24.901   8.355  1.00  1.590          C  
ATOM    959  NZ  LYS A  64      -2.851  26.018   7.475  1.00  1.590          N  
ATOM    960  H   LYS A  64       1.755  19.782   7.121  1.00  1.200          H  
ATOM    961  HA  LYS A  64       1.395  21.439   9.634  1.00  1.270          H  
ATOM    962 1HB  LYS A  64       1.081  22.860   7.663  1.00  1.910          H  
ATOM    963 2HB  LYS A  64      -0.124  21.758   7.029  1.00  1.910          H  
ATOM    964 1HG  LYS A  64      -1.671  22.308   8.814  1.00  1.910          H  
ATOM    965 2HG  LYS A  64      -0.448  23.354   9.568  1.00  1.910          H  
ATOM    966 1HD  LYS A  64      -0.420  24.767   7.521  1.00  1.910          H  
ATOM    967 2HD  LYS A  64      -1.609  23.692   6.768  1.00  1.910          H  
ATOM    968 1HE  LYS A  64      -3.235  24.235   8.548  1.00  1.910          H  
ATOM    969 2HE  LYS A  64      -2.049  25.317   9.301  1.00  1.910          H  
ATOM    970 1HZ  LYS A  64      -3.600  26.522   7.930  1.00  1.910          H  
ATOM    971 2HZ  LYS A  64      -2.081  26.648   7.299  1.00  1.910          H  
ATOM    972 3HZ  LYS A  64      -3.185  25.643   6.598  1.00  1.910          H  
ATOM    973  N   SER A  65      -0.703  20.248  10.389  1.00  1.030          N  
ATOM    974  CA  SER A  65      -1.731  19.328  10.878  1.00  1.010          C  
ATOM    975  C   SER A  65      -2.887  19.199   9.880  1.00  1.030          C  
ATOM    976  O   SER A  65      -3.454  20.209   9.448  1.00  1.100          O  
ATOM    977  CB  SER A  65      -2.245  19.820  12.219  1.00  1.520          C  
ATOM    978  OG  SER A  65      -3.285  19.015  12.691  1.00  1.520          O  
ATOM    979  H   SER A  65      -0.448  21.059  10.932  1.00  1.240          H  
ATOM    980  HA  SER A  65      -1.280  18.343  11.011  1.00  1.210          H  
ATOM    981 1HB  SER A  65      -1.434  19.827  12.940  1.00  1.820          H  
ATOM    982 2HB  SER A  65      -2.597  20.845  12.116  1.00  1.820          H  
ATOM    983  HG  SER A  65      -3.530  19.374  13.549  1.00  1.820          H  
ATOM    984  N   SER A  66      -3.253  17.952   9.542  1.00  1.000          N  
ATOM    985  CA  SER A  66      -4.334  17.650   8.597  1.00  1.050          C  
ATOM    986  C   SER A  66      -5.532  16.968   9.262  1.00  1.000          C  
ATOM    987  O   SER A  66      -6.682  17.328   8.992  1.00  1.110          O  
ATOM    988  CB  SER A  66      -3.814  16.786   7.466  1.00  1.580          C  
ATOM    989  OG  SER A  66      -4.825  16.454   6.566  1.00  1.580          O  
ATOM    990  H   SER A  66      -2.739  17.161   9.921  1.00  1.200          H  
ATOM    991  HA  SER A  66      -4.680  18.590   8.169  1.00  1.260          H  
ATOM    992 1HB  SER A  66      -3.026  17.318   6.947  1.00  1.890          H  
ATOM    993 2HB  SER A  66      -3.388  15.882   7.862  1.00  1.890          H  
ATOM    994  HG  SER A  66      -4.382  15.981   5.856  1.00  1.890          H  
ATOM    995  N   GLN A  67      -5.258  16.036  10.190  1.00  0.840          N  
ATOM    996  CA  GLN A  67      -6.286  15.186  10.835  1.00  0.750          C  
ATOM    997  C   GLN A  67      -5.697  14.267  11.910  1.00  0.680          C  
ATOM    998  O   GLN A  67      -4.489  14.023  11.954  1.00  0.740          O  
ATOM    999  CB  GLN A  67      -6.950  14.175   9.854  1.00  1.120          C  
ATOM   1000  CG  GLN A  67      -7.751  14.663   8.655  1.00  1.120          C  
ATOM   1001  CD  GLN A  67      -8.405  13.488   7.953  1.00  1.120          C  
ATOM   1002  OE1 GLN A  67      -8.030  12.342   8.193  1.00  1.120          O  
ATOM   1003  NE2 GLN A  67      -9.390  13.745   7.119  1.00  1.120          N  
ATOM   1004  H   GLN A  67      -4.268  15.857  10.362  1.00  1.010          H  
ATOM   1005  HA  GLN A  67      -7.039  15.828  11.294  1.00  0.900          H  
ATOM   1006 1HB  GLN A  67      -6.185  13.536   9.456  1.00  1.350          H  
ATOM   1007 2HB  GLN A  67      -7.620  13.529  10.421  1.00  1.350          H  
ATOM   1008 1HG  GLN A  67      -8.524  15.359   8.974  1.00  1.350          H  
ATOM   1009 2HG  GLN A  67      -7.091  15.125   7.929  1.00  1.350          H  
ATOM   1010 1HE2 GLN A  67      -9.880  12.966   6.666  1.00  1.350          H  
ATOM   1011 2HE2 GLN A  67      -9.680  14.685   6.955  1.00  1.350          H  
ATOM   1012  N   TYR A  68      -6.570  13.783  12.799  1.00  0.650          N  
ATOM   1013  CA  TYR A  68      -6.216  12.825  13.851  1.00  0.680          C  
ATOM   1014  C   TYR A  68      -7.361  11.881  14.150  1.00  0.570          C  
ATOM   1015  O   TYR A  68      -8.501  12.331  14.302  1.00  0.550          O  
ATOM   1016  CB  TYR A  68      -5.834  13.568  15.131  1.00  1.020          C  
ATOM   1017  CG  TYR A  68      -5.575  12.681  16.356  1.00  1.020          C  
ATOM   1018  CD1 TYR A  68      -4.408  11.984  16.475  1.00  1.020          C  
ATOM   1019  CD2 TYR A  68      -6.521  12.615  17.378  1.00  1.020          C  
ATOM   1020  CE1 TYR A  68      -4.163  11.234  17.588  1.00  1.020          C  
ATOM   1021  CE2 TYR A  68      -6.281  11.849  18.507  1.00  1.020          C  
ATOM   1022  CZ  TYR A  68      -5.106  11.159  18.619  1.00  1.020          C  
ATOM   1023  OH  TYR A  68      -4.832  10.378  19.746  1.00  1.020          O  
ATOM   1024  H   TYR A  68      -7.540  14.062  12.722  1.00  0.780          H  
ATOM   1025  HA  TYR A  68      -5.374  12.226  13.509  1.00  0.820          H  
ATOM   1026 1HB  TYR A  68      -4.931  14.149  14.943  1.00  1.220          H  
ATOM   1027 2HB  TYR A  68      -6.625  14.271  15.385  1.00  1.220          H  
ATOM   1028  HD1 TYR A  68      -3.677  12.031  15.688  1.00  1.220          H  
ATOM   1029  HD2 TYR A  68      -7.453  13.174  17.289  1.00  1.220          H  
ATOM   1030  HE1 TYR A  68      -3.225  10.693  17.667  1.00  1.220          H  
ATOM   1031  HE2 TYR A  68      -7.020  11.800  19.307  1.00  1.220          H  
ATOM   1032  HH  TYR A  68      -5.555  10.471  20.427  1.00  1.220          H  
ATOM   1033  N   ILE A  69      -7.038  10.584  14.246  1.00  0.540          N  
ATOM   1034  CA  ILE A  69      -8.043   9.589  14.600  1.00  0.550          C  
ATOM   1035  C   ILE A  69      -7.599   8.689  15.781  1.00  0.560          C  
ATOM   1036  O   ILE A  69      -6.737   7.833  15.567  1.00  0.650          O  
ATOM   1037  CB  ILE A  69      -8.359   8.656  13.403  1.00  0.830          C  
ATOM   1038  CG1 ILE A  69      -8.822   9.461  12.176  1.00  0.830          C  
ATOM   1039  CG2 ILE A  69      -9.502   7.689  13.812  1.00  0.830          C  
ATOM   1040  CD1 ILE A  69      -7.742   9.881  11.144  1.00  0.830          C  
ATOM   1041  H   ILE A  69      -6.063  10.324  14.057  1.00  0.650          H  
ATOM   1042  HA  ILE A  69      -8.953  10.118  14.822  1.00  0.660          H  
ATOM   1043  HB  ILE A  69      -7.477   8.084  13.122  1.00  0.990          H  
ATOM   1044 1HG1 ILE A  69      -9.544   8.845  11.650  1.00  0.990          H  
ATOM   1045 2HG1 ILE A  69      -9.316  10.365  12.533  1.00  0.990          H  
ATOM   1046 1HG2 ILE A  69      -9.743   7.042  12.986  1.00  0.990          H  
ATOM   1047 2HG2 ILE A  69      -9.208   7.075  14.666  1.00  0.990          H  
ATOM   1048 3HG2 ILE A  69     -10.385   8.272  14.076  1.00  0.990          H  
ATOM   1049 1HD1 ILE A  69      -8.220  10.431  10.324  1.00  0.990          H  
ATOM   1050 2HD1 ILE A  69      -6.993  10.518  11.592  1.00  0.990          H  
ATOM   1051 3HD1 ILE A  69      -7.255   8.994  10.741  1.00  0.990          H  
ATOM   1052  N   PRO A  70      -8.188   8.847  17.004  1.00  0.640          N  
ATOM   1053  CA  PRO A  70      -7.929   8.060  18.220  1.00  0.730          C  
ATOM   1054  C   PRO A  70      -8.639   6.720  18.128  1.00  0.700          C  
ATOM   1055  O   PRO A  70      -9.745   6.683  17.595  1.00  0.910          O  
ATOM   1056  CB  PRO A  70      -8.572   8.931  19.299  1.00  1.090          C  
ATOM   1057  CG  PRO A  70      -9.695   9.652  18.601  1.00  1.090          C  
ATOM   1058  CD  PRO A  70      -9.233   9.870  17.180  1.00  1.090          C  
ATOM   1059  HA  PRO A  70      -6.878   7.930  18.423  1.00  0.880          H  
ATOM   1060 1HB  PRO A  70      -8.951   8.296  20.102  1.00  1.310          H  
ATOM   1061 2HB  PRO A  70      -7.821   9.597  19.747  1.00  1.310          H  
ATOM   1062 1HG  PRO A  70     -10.616   9.042  18.651  1.00  1.310          H  
ATOM   1063 2HG  PRO A  70      -9.916  10.594  19.122  1.00  1.310          H  
ATOM   1064 1HD  PRO A  70     -10.102   9.644  16.541  1.00  1.310          H  
ATOM   1065 2HD  PRO A  70      -8.842  10.884  17.022  1.00  1.310          H  
ATOM   1066  N   MET A  71      -8.055   5.641  18.689  1.00  0.990          N  
ATOM   1067  CA  MET A  71      -8.793   4.376  18.769  1.00  1.090          C  
ATOM   1068  C   MET A  71      -8.114   3.242  19.552  1.00  0.910          C  
ATOM   1069  O   MET A  71      -8.437   2.093  19.282  1.00  1.040          O  
ATOM   1070  CB  MET A  71      -9.024   3.834  17.357  1.00  1.640          C  
ATOM   1071  CG  MET A  71      -7.721   3.522  16.652  1.00  1.640          C  
ATOM   1072  SD  MET A  71      -7.940   2.908  15.062  1.00  1.640          S  
ATOM   1073  CE  MET A  71      -6.257   2.712  14.486  1.00  1.640          C  
ATOM   1074  H   MET A  71      -7.140   5.707  19.139  1.00  1.190          H  
ATOM   1075  HA  MET A  71      -9.752   4.581  19.247  1.00  1.310          H  
ATOM   1076 1HB  MET A  71      -9.604   2.918  17.409  1.00  1.960          H  
ATOM   1077 2HB  MET A  71      -9.586   4.522  16.740  1.00  1.960          H  
ATOM   1078 1HG  MET A  71      -7.114   4.424  16.594  1.00  1.960          H  
ATOM   1079 2HG  MET A  71      -7.178   2.784  17.207  1.00  1.960          H  
ATOM   1080 1HE  MET A  71      -6.260   2.298  13.475  1.00  1.960          H  
ATOM   1081 2HE  MET A  71      -5.753   3.680  14.486  1.00  1.960          H  
ATOM   1082 3HE  MET A  71      -5.734   2.039  15.140  1.00  1.960          H  
ATOM   1083  N   HIS A  72      -7.290   3.511  20.561  1.00  0.870          N  
ATOM   1084  CA  HIS A  72      -6.585   2.421  21.272  1.00  0.890          C  
ATOM   1085  C   HIS A  72      -6.484   2.493  22.785  1.00  1.030          C  
ATOM   1086  O   HIS A  72      -6.648   3.550  23.400  1.00  1.150          O  
ATOM   1087  CB  HIS A  72      -5.154   2.259  20.769  1.00  1.330          C  
ATOM   1088  CG  HIS A  72      -4.964   1.668  19.449  1.00  1.330          C  
ATOM   1089  ND1 HIS A  72      -5.009   0.312  19.255  1.00  1.330          N  
ATOM   1090  CD2 HIS A  72      -4.684   2.216  18.255  1.00  1.330          C  
ATOM   1091  CE1 HIS A  72      -4.760   0.039  17.978  1.00  1.330          C  
ATOM   1092  NE2 HIS A  72      -4.560   1.182  17.348  1.00  1.330          N  
ATOM   1093  H   HIS A  72      -7.039   4.473  20.772  1.00  1.040          H  
ATOM   1094  HA  HIS A  72      -7.099   1.487  21.053  1.00  1.070          H  
ATOM   1095 1HB  HIS A  72      -4.720   3.214  20.730  1.00  1.600          H  
ATOM   1096 2HB  HIS A  72      -4.582   1.676  21.477  1.00  1.600          H  
ATOM   1097  HD1 HIS A  72      -5.160  -0.366  20.032  1.00  1.600          H  
ATOM   1098  HD2 HIS A  72      -4.552   3.251  17.945  1.00  1.600          H  
ATOM   1099  HE1 HIS A  72      -4.751  -0.996  17.621  1.00  1.600          H  
ATOM   1100  N   GLY A  73      -6.205   1.322  23.393  1.00  1.140          N  
ATOM   1101  CA  GLY A  73      -5.937   1.255  24.825  1.00  1.320          C  
ATOM   1102  C   GLY A  73      -4.444   1.441  25.132  1.00  1.210          C  
ATOM   1103  O   GLY A  73      -4.085   1.835  26.246  1.00  1.350          O  
ATOM   1104  H   GLY A  73      -6.115   0.453  22.840  1.00  1.370          H  
ATOM   1105 1HA  GLY A  73      -6.517   2.019  25.341  1.00  1.580          H  
ATOM   1106 2HA  GLY A  73      -6.268   0.290  25.205  1.00  1.580          H  
ATOM   1107  N   LYS A  74      -3.586   1.132  24.144  1.00  1.040          N  
ATOM   1108  CA  LYS A  74      -2.131   1.198  24.273  1.00  0.970          C  
ATOM   1109  C   LYS A  74      -1.445   1.627  22.953  1.00  0.870          C  
ATOM   1110  O   LYS A  74      -2.032   1.564  21.868  1.00  0.880          O  
ATOM   1111  CB  LYS A  74      -1.572  -0.142  24.744  1.00  1.460          C  
ATOM   1112  CG  LYS A  74      -2.068  -0.615  26.116  1.00  1.460          C  
ATOM   1113  CD  LYS A  74      -1.412  -1.910  26.544  1.00  1.460          C  
ATOM   1114  CE  LYS A  74      -1.927  -2.370  27.896  1.00  1.460          C  
ATOM   1115  NZ  LYS A  74      -1.326  -3.676  28.310  1.00  1.460          N  
ATOM   1116  H   LYS A  74      -3.963   0.815  23.260  1.00  1.250          H  
ATOM   1117  HA  LYS A  74      -1.886   1.940  25.027  1.00  1.160          H  
ATOM   1118 1HB  LYS A  74      -1.782  -0.896  24.008  1.00  1.750          H  
ATOM   1119 2HB  LYS A  74      -0.500  -0.051  24.829  1.00  1.750          H  
ATOM   1120 1HG  LYS A  74      -1.875   0.159  26.859  1.00  1.750          H  
ATOM   1121 2HG  LYS A  74      -3.134  -0.795  26.078  1.00  1.750          H  
ATOM   1122 1HD  LYS A  74      -1.614  -2.682  25.815  1.00  1.750          H  
ATOM   1123 2HD  LYS A  74      -0.336  -1.767  26.610  1.00  1.750          H  
ATOM   1124 1HE  LYS A  74      -1.679  -1.616  28.641  1.00  1.750          H  
ATOM   1125 2HE  LYS A  74      -3.010  -2.478  27.849  1.00  1.750          H  
ATOM   1126 1HZ  LYS A  74      -1.690  -3.942  29.214  1.00  1.750          H  
ATOM   1127 2HZ  LYS A  74      -1.564  -4.394  27.633  1.00  1.750          H  
ATOM   1128 3HZ  LYS A  74      -0.322  -3.587  28.367  1.00  1.750          H  
ATOM   1129  N   GLN A  75      -0.170   2.004  23.066  1.00  0.910          N  
ATOM   1130  CA  GLN A  75       0.705   2.481  21.975  1.00  0.840          C  
ATOM   1131  C   GLN A  75       0.850   1.611  20.722  1.00  0.690          C  
ATOM   1132  O   GLN A  75       0.936   0.386  20.792  1.00  0.700          O  
ATOM   1133  CB  GLN A  75       2.113   2.743  22.521  1.00  1.260          C  
ATOM   1134  CG  GLN A  75       3.091   3.257  21.465  1.00  1.260          C  
ATOM   1135  CD  GLN A  75       4.416   3.600  21.993  1.00  1.260          C  
ATOM   1136  OE1 GLN A  75       4.756   3.303  23.141  1.00  1.260          O  
ATOM   1137  NE2 GLN A  75       5.201   4.260  21.158  1.00  1.260          N  
ATOM   1138  H   GLN A  75       0.219   1.994  23.997  1.00  1.090          H  
ATOM   1139  HA  GLN A  75       0.300   3.432  21.635  1.00  1.010          H  
ATOM   1140 1HB  GLN A  75       2.064   3.474  23.323  1.00  1.510          H  
ATOM   1141 2HB  GLN A  75       2.521   1.824  22.935  1.00  1.510          H  
ATOM   1142 1HG  GLN A  75       3.273   2.475  20.730  1.00  1.510          H  
ATOM   1143 2HG  GLN A  75       2.681   4.144  20.978  1.00  1.510          H  
ATOM   1144 1HE2 GLN A  75       6.113   4.560  21.443  1.00  1.510          H  
ATOM   1145 2HE2 GLN A  75       4.873   4.489  20.237  1.00  1.510          H  
ATOM   1146  N   ILE A  76       0.874   2.290  19.566  1.00  0.650          N  
ATOM   1147  CA  ILE A  76       1.046   1.687  18.244  1.00  0.580          C  
ATOM   1148  C   ILE A  76       2.513   1.349  17.900  1.00  0.540          C  
ATOM   1149  O   ILE A  76       3.392   2.210  17.958  1.00  0.650          O  
ATOM   1150  CB  ILE A  76       0.474   2.651  17.168  1.00  0.870          C  
ATOM   1151  CG1 ILE A  76      -1.054   2.816  17.392  1.00  0.870          C  
ATOM   1152  CG2 ILE A  76       0.797   2.172  15.716  1.00  0.870          C  
ATOM   1153  CD1 ILE A  76      -1.687   3.931  16.581  1.00  0.870          C  
ATOM   1154  H   ILE A  76       0.781   3.296  19.618  1.00  0.780          H  
ATOM   1155  HA  ILE A  76       0.466   0.775  18.227  1.00  0.700          H  
ATOM   1156  HB  ILE A  76       0.920   3.627  17.318  1.00  1.040          H  
ATOM   1157 1HG1 ILE A  76      -1.546   1.874  17.138  1.00  1.040          H  
ATOM   1158 2HG1 ILE A  76      -1.242   3.023  18.447  1.00  1.040          H  
ATOM   1159 1HG2 ILE A  76       0.411   2.867  14.993  1.00  1.040          H  
ATOM   1160 2HG2 ILE A  76       1.872   2.107  15.575  1.00  1.040          H  
ATOM   1161 3HG2 ILE A  76       0.346   1.196  15.539  1.00  1.040          H  
ATOM   1162 1HD1 ILE A  76      -2.745   3.985  16.796  1.00  1.040          H  
ATOM   1163 2HD1 ILE A  76      -1.233   4.883  16.853  1.00  1.040          H  
ATOM   1164 3HD1 ILE A  76      -1.556   3.753  15.529  1.00  1.040          H  
ATOM   1165  N   ARG A  77       2.746   0.094  17.487  1.00  0.480          N  
ATOM   1166  CA  ARG A  77       4.058  -0.430  17.068  1.00  0.510          C  
ATOM   1167  C   ARG A  77       4.288  -0.427  15.549  1.00  0.500          C  
ATOM   1168  O   ARG A  77       5.416  -0.627  15.086  1.00  0.630          O  
ATOM   1169  CB  ARG A  77       4.274  -1.860  17.540  1.00  0.770          C  
ATOM   1170  CG  ARG A  77       4.505  -2.069  19.019  1.00  0.770          C  
ATOM   1171  CD  ARG A  77       4.711  -3.536  19.284  1.00  0.770          C  
ATOM   1172  NE  ARG A  77       4.989  -3.897  20.667  1.00  0.770          N  
ATOM   1173  CZ  ARG A  77       6.215  -3.921  21.236  1.00  0.770          C  
ATOM   1174  NH1 ARG A  77       7.287  -3.587  20.542  1.00  0.770          N  
ATOM   1175  NH2 ARG A  77       6.339  -4.293  22.499  1.00  0.770          N  
ATOM   1176  H   ARG A  77       1.938  -0.519  17.460  1.00  0.580          H  
ATOM   1177  HA  ARG A  77       4.825   0.196  17.524  1.00  0.610          H  
ATOM   1178 1HB  ARG A  77       3.396  -2.457  17.268  1.00  0.920          H  
ATOM   1179 2HB  ARG A  77       5.121  -2.291  17.008  1.00  0.920          H  
ATOM   1180 1HG  ARG A  77       5.377  -1.508  19.349  1.00  0.920          H  
ATOM   1181 2HG  ARG A  77       3.626  -1.720  19.531  1.00  0.920          H  
ATOM   1182 1HD  ARG A  77       3.789  -4.034  19.012  1.00  0.920          H  
ATOM   1183 2HD  ARG A  77       5.518  -3.906  18.661  1.00  0.920          H  
ATOM   1184  HE  ARG A  77       4.209  -4.202  21.234  1.00  0.920          H  
ATOM   1185 1HH1 ARG A  77       7.203  -3.310  19.576  1.00  0.920          H  
ATOM   1186 2HH1 ARG A  77       8.198  -3.616  20.975  1.00  0.920          H  
ATOM   1187 1HH2 ARG A  77       5.522  -4.553  23.033  1.00  0.920          H  
ATOM   1188 2HH2 ARG A  77       7.249  -4.318  22.932  1.00  0.920          H  
ATOM   1189  N   GLY A  78       3.244  -0.160  14.774  1.00  0.440          N  
ATOM   1190  CA  GLY A  78       3.408  -0.159  13.313  1.00  0.520          C  
ATOM   1191  C   GLY A  78       2.206   0.400  12.554  1.00  0.410          C  
ATOM   1192  O   GLY A  78       1.055   0.236  12.971  1.00  0.370          O  
ATOM   1193  H   GLY A  78       2.339  -0.031  15.233  1.00  0.530          H  
ATOM   1194 1HA  GLY A  78       4.310   0.385  13.042  1.00  0.620          H  
ATOM   1195 2HA  GLY A  78       3.573  -1.185  12.989  1.00  0.620          H  
ATOM   1196  N   LEU A  79       2.496   1.019  11.394  1.00  0.460          N  
ATOM   1197  CA  LEU A  79       1.498   1.651  10.523  1.00  0.440          C  
ATOM   1198  C   LEU A  79       1.624   1.312   9.037  1.00  0.470          C  
ATOM   1199  O   LEU A  79       2.738   1.211   8.516  1.00  0.550          O  
ATOM   1200  CB  LEU A  79       1.642   3.170  10.590  1.00  0.660          C  
ATOM   1201  CG  LEU A  79       1.415   3.879  11.887  1.00  0.660          C  
ATOM   1202  CD1 LEU A  79       1.887   5.290  11.695  1.00  0.660          C  
ATOM   1203  CD2 LEU A  79      -0.036   3.855  12.243  1.00  0.660          C  
ATOM   1204  H   LEU A  79       3.461   1.051  11.088  1.00  0.550          H  
ATOM   1205  HA  LEU A  79       0.517   1.342  10.856  1.00  0.530          H  
ATOM   1206 1HB  LEU A  79       2.654   3.416  10.281  1.00  0.790          H  
ATOM   1207 2HB  LEU A  79       0.950   3.597   9.868  1.00  0.790          H  
ATOM   1208  HG  LEU A  79       1.987   3.416  12.681  1.00  0.790          H  
ATOM   1209 1HD1 LEU A  79       1.749   5.858  12.591  1.00  0.790          H  
ATOM   1210 2HD1 LEU A  79       2.932   5.301  11.432  1.00  0.790          H  
ATOM   1211 3HD1 LEU A  79       1.333   5.725  10.906  1.00  0.790          H  
ATOM   1212 1HD2 LEU A  79      -0.181   4.386  13.168  1.00  0.790          H  
ATOM   1213 2HD2 LEU A  79      -0.624   4.326  11.459  1.00  0.790          H  
ATOM   1214 3HD2 LEU A  79      -0.368   2.828  12.371  1.00  0.790          H  
ATOM   1215  N   ALA A  80       0.483   1.251   8.334  1.00  0.440          N  
ATOM   1216  CA  ALA A  80       0.500   1.098   6.869  1.00  0.460          C  
ATOM   1217  C   ALA A  80      -0.791   1.620   6.187  1.00  0.470          C  
ATOM   1218  O   ALA A  80      -1.899   1.466   6.703  1.00  0.530          O  
ATOM   1219  CB  ALA A  80       0.725  -0.360   6.535  1.00  0.690          C  
ATOM   1220  H   ALA A  80      -0.396   1.284   8.862  1.00  0.530          H  
ATOM   1221  HA  ALA A  80       1.336   1.680   6.484  1.00  0.550          H  
ATOM   1222 1HB  ALA A  80       0.800  -0.482   5.462  1.00  0.830          H  
ATOM   1223 2HB  ALA A  80       1.655  -0.701   6.998  1.00  0.830          H  
ATOM   1224 3HB  ALA A  80      -0.094  -0.937   6.916  1.00  0.830          H  
ATOM   1225  N   PHE A  81      -0.672   2.172   4.974  1.00  0.490          N  
ATOM   1226  CA  PHE A  81      -1.856   2.661   4.227  1.00  0.530          C  
ATOM   1227  C   PHE A  81      -2.161   1.853   2.957  1.00  0.590          C  
ATOM   1228  O   PHE A  81      -1.232   1.501   2.220  1.00  0.630          O  
ATOM   1229  CB  PHE A  81      -1.654   4.118   3.830  1.00  0.800          C  
ATOM   1230  CG  PHE A  81      -2.810   4.691   3.093  1.00  0.800          C  
ATOM   1231  CD1 PHE A  81      -3.886   5.201   3.785  1.00  0.800          C  
ATOM   1232  CD2 PHE A  81      -2.842   4.692   1.707  1.00  0.800          C  
ATOM   1233  CE1 PHE A  81      -4.962   5.699   3.120  1.00  0.800          C  
ATOM   1234  CE2 PHE A  81      -3.922   5.191   1.045  1.00  0.800          C  
ATOM   1235  CZ  PHE A  81      -4.986   5.697   1.751  1.00  0.800          C  
ATOM   1236  H   PHE A  81       0.246   2.289   4.563  1.00  0.590          H  
ATOM   1237  HA  PHE A  81      -2.729   2.598   4.873  1.00  0.640          H  
ATOM   1238 1HB  PHE A  81      -1.469   4.729   4.714  1.00  0.950          H  
ATOM   1239 2HB  PHE A  81      -0.780   4.190   3.194  1.00  0.950          H  
ATOM   1240  HD1 PHE A  81      -3.874   5.196   4.874  1.00  0.950          H  
ATOM   1241  HD2 PHE A  81      -1.999   4.279   1.148  1.00  0.950          H  
ATOM   1242  HE1 PHE A  81      -5.802   6.090   3.683  1.00  0.950          H  
ATOM   1243  HE2 PHE A  81      -3.946   5.184  -0.055  1.00  0.950          H  
ATOM   1244  HZ  PHE A  81      -5.845   6.088   1.216  1.00  0.950          H  
ATOM   1245  N   SER A  82      -3.450   1.571   2.685  1.00  0.620          N  
ATOM   1246  CA  SER A  82      -3.793   0.849   1.458  1.00  0.700          C  
ATOM   1247  C   SER A  82      -4.171   1.697   0.265  1.00  0.840          C  
ATOM   1248  O   SER A  82      -5.201   2.376   0.234  1.00  1.010          O  
ATOM   1249  CB  SER A  82      -4.921  -0.098   1.622  1.00  1.050          C  
ATOM   1250  OG  SER A  82      -5.260  -0.641   0.367  1.00  1.050          O  
ATOM   1251  H   SER A  82      -4.191   1.860   3.335  1.00  0.740          H  
ATOM   1252  HA  SER A  82      -2.919   0.261   1.178  1.00  0.840          H  
ATOM   1253 1HB  SER A  82      -4.632  -0.853   2.237  1.00  1.260          H  
ATOM   1254 2HB  SER A  82      -5.772   0.406   2.075  1.00  1.260          H  
ATOM   1255  HG  SER A  82      -5.880  -1.356   0.558  1.00  1.260          H  
ATOM   1256  N   SER A  83      -3.391   1.540  -0.785  1.00  1.120          N  
ATOM   1257  CA  SER A  83      -3.524   2.258  -2.044  1.00  1.360          C  
ATOM   1258  C   SER A  83      -4.719   1.776  -2.863  1.00  1.290          C  
ATOM   1259  O   SER A  83      -5.051   2.335  -3.911  1.00  1.490          O  
ATOM   1260  CB  SER A  83      -2.245   2.084  -2.835  1.00  2.040          C  
ATOM   1261  OG  SER A  83      -2.058   0.757  -3.201  1.00  2.040          O  
ATOM   1262  H   SER A  83      -2.598   0.919  -0.696  1.00  1.340          H  
ATOM   1263  HA  SER A  83      -3.665   3.318  -1.825  1.00  1.630          H  
ATOM   1264 1HB  SER A  83      -2.282   2.700  -3.728  1.00  2.450          H  
ATOM   1265 2HB  SER A  83      -1.408   2.416  -2.237  1.00  2.450          H  
ATOM   1266  HG  SER A  83      -1.196   0.711  -3.629  1.00  2.450          H  
ATOM   1267  N   TYR A  84      -5.351   0.699  -2.408  1.00  1.230          N  
ATOM   1268  CA  TYR A  84      -6.453   0.110  -3.134  1.00  1.550          C  
ATOM   1269  C   TYR A  84      -7.794   0.316  -2.452  1.00  1.670          C  
ATOM   1270  O   TYR A  84      -8.813  -0.174  -2.947  1.00  2.080          O  
ATOM   1271  CB  TYR A  84      -6.191  -1.375  -3.228  1.00  2.330          C  
ATOM   1272  CG  TYR A  84      -4.876  -1.667  -3.862  1.00  2.330          C  
ATOM   1273  CD1 TYR A  84      -3.795  -1.937  -3.044  1.00  2.330          C  
ATOM   1274  CD2 TYR A  84      -4.726  -1.661  -5.228  1.00  2.330          C  
ATOM   1275  CE1 TYR A  84      -2.587  -2.202  -3.580  1.00  2.330          C  
ATOM   1276  CE2 TYR A  84      -3.491  -1.935  -5.774  1.00  2.330          C  
ATOM   1277  CZ  TYR A  84      -2.423  -2.206  -4.946  1.00  2.330          C  
ATOM   1278  OH  TYR A  84      -1.184  -2.513  -5.466  1.00  2.330          O  
ATOM   1279  H   TYR A  84      -5.055   0.283  -1.528  1.00  1.480          H  
ATOM   1280  HA  TYR A  84      -6.500   0.554  -4.126  1.00  1.860          H  
ATOM   1281 1HB  TYR A  84      -6.195  -1.797  -2.228  1.00  2.790          H  
ATOM   1282 2HB  TYR A  84      -6.974  -1.868  -3.804  1.00  2.790          H  
ATOM   1283  HD1 TYR A  84      -3.917  -1.936  -1.962  1.00  2.790          H  
ATOM   1284  HD2 TYR A  84      -5.576  -1.447  -5.874  1.00  2.790          H  
ATOM   1285  HE1 TYR A  84      -1.753  -2.406  -2.928  1.00  2.790          H  
ATOM   1286  HE2 TYR A  84      -3.362  -1.944  -6.855  1.00  2.790          H  
ATOM   1287  HH  TYR A  84      -1.227  -2.496  -6.434  1.00  2.790          H  
ATOM   1288  N   LEU A  85      -7.793   0.971  -1.291  1.00  1.950          N  
ATOM   1289  CA  LEU A  85      -9.014   1.111  -0.515  1.00  2.290          C  
ATOM   1290  C   LEU A  85      -9.424   2.548  -0.278  1.00  2.090          C  
ATOM   1291  O   LEU A  85      -8.637   3.490  -0.418  1.00  2.780          O  
ATOM   1292  CB  LEU A  85      -8.887   0.339   0.791  1.00  3.440          C  
ATOM   1293  CG  LEU A  85      -8.576  -1.177   0.638  1.00  3.440          C  
ATOM   1294  CD1 LEU A  85      -8.325  -1.714   1.950  1.00  3.440          C  
ATOM   1295  CD2 LEU A  85      -9.725  -1.942  -0.002  1.00  3.440          C  
ATOM   1296  H   LEU A  85      -6.929   1.407  -0.948  1.00  2.340          H  
ATOM   1297  HA  LEU A  85      -9.823   0.663  -1.084  1.00  2.750          H  
ATOM   1298 1HB  LEU A  85      -8.079   0.787   1.364  1.00  4.120          H  
ATOM   1299 2HB  LEU A  85      -9.805   0.439   1.353  1.00  4.120          H  
ATOM   1300  HG  LEU A  85      -7.696  -1.301   0.031  1.00  4.120          H  
ATOM   1301 1HD1 LEU A  85      -8.078  -2.768   1.858  1.00  4.120          H  
ATOM   1302 2HD1 LEU A  85      -7.506  -1.176   2.393  1.00  4.120          H  
ATOM   1303 3HD1 LEU A  85      -9.204  -1.600   2.559  1.00  4.120          H  
ATOM   1304 1HD2 LEU A  85      -9.460  -2.999  -0.078  1.00  4.120          H  
ATOM   1305 2HD2 LEU A  85     -10.623  -1.839   0.607  1.00  4.120          H  
ATOM   1306 3HD2 LEU A  85      -9.919  -1.561  -0.998  1.00  4.120          H  
ATOM   1307  N   ARG A  86     -10.675   2.729   0.120  1.00  2.020          N  
ATOM   1308  CA  ARG A  86     -11.241   4.051   0.319  1.00  2.110          C  
ATOM   1309  C   ARG A  86     -10.762   4.765   1.585  1.00  1.590          C  
ATOM   1310  O   ARG A  86     -11.514   4.952   2.538  1.00  2.360          O  
ATOM   1311  CB  ARG A  86     -12.763   3.916   0.322  1.00  3.170          C  
ATOM   1312  CG  ARG A  86     -13.582   5.200   0.426  1.00  3.170          C  
ATOM   1313  CD  ARG A  86     -15.030   4.933   0.235  1.00  3.170          C  
ATOM   1314  NE  ARG A  86     -15.810   6.136   0.445  1.00  3.170          N  
ATOM   1315  CZ  ARG A  86     -17.110   6.310   0.206  1.00  3.170          C  
ATOM   1316  NH1 ARG A  86     -17.875   5.350  -0.292  1.00  3.170          N  
ATOM   1317  NH2 ARG A  86     -17.591   7.494   0.495  1.00  3.170          N  
ATOM   1318  H   ARG A  86     -11.264   1.919   0.246  1.00  2.420          H  
ATOM   1319  HA  ARG A  86     -10.961   4.664  -0.537  1.00  2.530          H  
ATOM   1320 1HB  ARG A  86     -13.075   3.411  -0.590  1.00  3.800          H  
ATOM   1321 2HB  ARG A  86     -13.057   3.282   1.158  1.00  3.800          H  
ATOM   1322 1HG  ARG A  86     -13.484   5.664   1.402  1.00  3.800          H  
ATOM   1323 2HG  ARG A  86     -13.262   5.910  -0.337  1.00  3.800          H  
ATOM   1324 1HD  ARG A  86     -15.200   4.582  -0.781  1.00  3.800          H  
ATOM   1325 2HD  ARG A  86     -15.359   4.178   0.949  1.00  3.800          H  
ATOM   1326  HE  ARG A  86     -15.326   6.957   0.845  1.00  3.800          H  
ATOM   1327 1HH1 ARG A  86     -17.482   4.446  -0.505  1.00  3.800          H  
ATOM   1328 2HH1 ARG A  86     -18.857   5.520  -0.459  1.00  3.800          H  
ATOM   1329 1HH2 ARG A  86     -16.928   8.183   0.889  1.00  3.800          H  
ATOM   1330 2HH2 ARG A  86     -18.562   7.715   0.349  1.00  3.800          H  
ATOM   1331  N   GLY A  87      -9.494   5.182   1.561  1.00  1.100          N  
ATOM   1332  CA  GLY A  87      -8.897   5.928   2.666  1.00  1.240          C  
ATOM   1333  C   GLY A  87      -8.566   5.112   3.915  1.00  0.930          C  
ATOM   1334  O   GLY A  87      -8.644   5.633   5.032  1.00  1.070          O  
ATOM   1335  H   GLY A  87      -8.949   4.925   0.732  1.00  1.320          H  
ATOM   1336 1HA  GLY A  87      -7.996   6.419   2.309  1.00  1.490          H  
ATOM   1337 2HA  GLY A  87      -9.592   6.718   2.935  1.00  1.490          H  
ATOM   1338  N   LEU A  88      -8.218   3.829   3.753  1.00  0.760          N  
ATOM   1339  CA  LEU A  88      -7.968   3.001   4.936  1.00  0.670          C  
ATOM   1340  C   LEU A  88      -6.522   2.869   5.393  1.00  0.600          C  
ATOM   1341  O   LEU A  88      -5.612   2.480   4.645  1.00  0.650          O  
ATOM   1342  CB  LEU A  88      -8.542   1.583   4.769  1.00  1.010          C  
ATOM   1343  CG  LEU A  88     -10.051   1.386   5.141  1.00  1.010          C  
ATOM   1344  CD1 LEU A  88     -10.960   2.061   4.105  1.00  1.010          C  
ATOM   1345  CD2 LEU A  88     -10.342  -0.115   5.264  1.00  1.010          C  
ATOM   1346  H   LEU A  88      -8.126   3.441   2.827  1.00  0.910          H  
ATOM   1347  HA  LEU A  88      -8.516   3.455   5.749  1.00  0.800          H  
ATOM   1348 1HB  LEU A  88      -8.401   1.272   3.740  1.00  1.210          H  
ATOM   1349 2HB  LEU A  88      -7.972   0.924   5.409  1.00  1.210          H  
ATOM   1350  HG  LEU A  88     -10.248   1.864   6.106  1.00  1.210          H  
ATOM   1351 1HD1 LEU A  88     -12.000   1.926   4.391  1.00  1.210          H  
ATOM   1352 2HD1 LEU A  88     -10.751   3.119   4.068  1.00  1.210          H  
ATOM   1353 3HD1 LEU A  88     -10.799   1.629   3.127  1.00  1.210          H  
ATOM   1354 1HD2 LEU A  88     -11.384  -0.267   5.550  1.00  1.210          H  
ATOM   1355 2HD2 LEU A  88     -10.157  -0.605   4.321  1.00  1.210          H  
ATOM   1356 3HD2 LEU A  88      -9.697  -0.535   6.023  1.00  1.210          H  
ATOM   1357  N   LEU A  89      -6.359   3.186   6.683  1.00  0.550          N  
ATOM   1358  CA  LEU A  89      -5.099   3.144   7.435  1.00  0.500          C  
ATOM   1359  C   LEU A  89      -5.108   2.066   8.525  1.00  0.460          C  
ATOM   1360  O   LEU A  89      -6.036   1.957   9.324  1.00  0.470          O  
ATOM   1361  CB  LEU A  89      -4.818   4.525   8.068  1.00  0.750          C  
ATOM   1362  CG  LEU A  89      -3.599   4.642   9.077  1.00  0.750          C  
ATOM   1363  CD1 LEU A  89      -2.248   4.415   8.370  1.00  0.750          C  
ATOM   1364  CD2 LEU A  89      -3.646   6.011   9.726  1.00  0.750          C  
ATOM   1365  H   LEU A  89      -7.217   3.486   7.161  1.00  0.660          H  
ATOM   1366  HA  LEU A  89      -4.299   2.910   6.738  1.00  0.600          H  
ATOM   1367 1HB  LEU A  89      -4.641   5.234   7.266  1.00  0.900          H  
ATOM   1368 2HB  LEU A  89      -5.705   4.833   8.598  1.00  0.900          H  
ATOM   1369  HG  LEU A  89      -3.698   3.880   9.859  1.00  0.900          H  
ATOM   1370 1HD1 LEU A  89      -1.438   4.491   9.093  1.00  0.900          H  
ATOM   1371 2HD1 LEU A  89      -2.232   3.445   7.944  1.00  0.900          H  
ATOM   1372 3HD1 LEU A  89      -2.108   5.156   7.585  1.00  0.900          H  
ATOM   1373 1HD2 LEU A  89      -2.845   6.082  10.430  1.00  0.900          H  
ATOM   1374 2HD2 LEU A  89      -3.539   6.790   8.969  1.00  0.900          H  
ATOM   1375 3HD2 LEU A  89      -4.598   6.138  10.247  1.00  0.900          H  
ATOM   1376  N   LEU A  90      -4.060   1.256   8.536  1.00  0.460          N  
ATOM   1377  CA  LEU A  90      -3.842   0.151   9.461  1.00  0.440          C  
ATOM   1378  C   LEU A  90      -2.844   0.411  10.585  1.00  0.390          C  
ATOM   1379  O   LEU A  90      -1.715   0.842  10.323  1.00  0.380          O  
ATOM   1380  CB  LEU A  90      -3.354  -1.013   8.604  1.00  0.660          C  
ATOM   1381  CG  LEU A  90      -2.823  -2.239   9.199  1.00  0.660          C  
ATOM   1382  CD1 LEU A  90      -3.867  -2.971   9.974  1.00  0.660          C  
ATOM   1383  CD2 LEU A  90      -2.298  -3.056   7.993  1.00  0.660          C  
ATOM   1384  H   LEU A  90      -3.338   1.394   7.830  1.00  0.550          H  
ATOM   1385  HA  LEU A  90      -4.796  -0.090   9.919  1.00  0.530          H  
ATOM   1386 1HB  LEU A  90      -4.182  -1.314   7.981  1.00  0.790          H  
ATOM   1387 2HB  LEU A  90      -2.575  -0.627   7.966  1.00  0.790          H  
ATOM   1388  HG  LEU A  90      -2.004  -2.016   9.880  1.00  0.790          H  
ATOM   1389 1HD1 LEU A  90      -3.424  -3.873  10.358  1.00  0.790          H  
ATOM   1390 2HD1 LEU A  90      -4.229  -2.366  10.802  1.00  0.790          H  
ATOM   1391 3HD1 LEU A  90      -4.677  -3.219   9.343  1.00  0.790          H  
ATOM   1392 1HD2 LEU A  90      -1.883  -3.988   8.293  1.00  0.790          H  
ATOM   1393 2HD2 LEU A  90      -3.089  -3.246   7.299  1.00  0.790          H  
ATOM   1394 3HD2 LEU A  90      -1.545  -2.493   7.487  1.00  0.790          H  
ATOM   1395  N   SER A  91      -3.237   0.070  11.827  1.00  0.410          N  
ATOM   1396  CA  SER A  91      -2.328   0.189  12.982  1.00  0.400          C  
ATOM   1397  C   SER A  91      -2.199  -1.087  13.852  1.00  0.410          C  
ATOM   1398  O   SER A  91      -3.190  -1.734  14.224  1.00  0.540          O  
ATOM   1399  CB  SER A  91      -2.796   1.298  13.912  1.00  0.600          C  
ATOM   1400  OG  SER A  91      -2.798   2.558  13.296  1.00  0.600          O  
ATOM   1401  H   SER A  91      -4.210  -0.216  11.968  1.00  0.490          H  
ATOM   1402  HA  SER A  91      -1.339   0.440  12.606  1.00  0.480          H  
ATOM   1403 1HB  SER A  91      -3.791   1.062  14.267  1.00  0.720          H  
ATOM   1404 2HB  SER A  91      -2.147   1.320  14.782  1.00  0.720          H  
ATOM   1405  HG  SER A  91      -3.009   3.183  13.986  1.00  0.720          H  
ATOM   1406  N   ALA A  92      -0.943  -1.405  14.220  1.00  0.370          N  
ATOM   1407  CA  ALA A  92      -0.567  -2.499  15.144  1.00  0.390          C  
ATOM   1408  C   ALA A  92      -0.362  -1.974  16.556  1.00  0.370          C  
ATOM   1409  O   ALA A  92       0.434  -1.044  16.703  1.00  0.420          O  
ATOM   1410  CB  ALA A  92       0.785  -3.110  14.748  1.00  0.580          C  
ATOM   1411  H   ALA A  92      -0.195  -0.836  13.812  1.00  0.440          H  
ATOM   1412  HA  ALA A  92      -1.360  -3.251  15.144  1.00  0.470          H  
ATOM   1413 1HB  ALA A  92       1.039  -3.892  15.456  1.00  0.700          H  
ATOM   1414 2HB  ALA A  92       0.786  -3.508  13.779  1.00  0.700          H  
ATOM   1415 3HB  ALA A  92       1.542  -2.342  14.791  1.00  0.700          H  
ATOM   1416  N   SER A  93      -0.936  -2.610  17.603  1.00  0.410          N  
ATOM   1417  CA  SER A  93      -0.641  -2.121  18.973  1.00  0.430          C  
ATOM   1418  C   SER A  93      -0.375  -3.120  20.119  1.00  0.430          C  
ATOM   1419  O   SER A  93      -0.564  -4.349  20.040  1.00  0.460          O  
ATOM   1420  CB  SER A  93      -1.737  -1.198  19.464  1.00  0.650          C  
ATOM   1421  OG  SER A  93      -1.426  -0.781  20.775  1.00  0.650          O  
ATOM   1422  H   SER A  93      -1.649  -3.332  17.448  1.00  0.490          H  
ATOM   1423  HA  SER A  93       0.260  -1.517  18.905  1.00  0.520          H  
ATOM   1424 1HB  SER A  93      -1.802  -0.330  18.809  1.00  0.770          H  
ATOM   1425 2HB  SER A  93      -2.700  -1.707  19.447  1.00  0.770          H  
ATOM   1426  HG  SER A  93      -1.899   0.078  20.935  1.00  0.770          H  
ATOM   1427  N   LEU A  94       0.021  -2.517  21.253  1.00  0.500          N  
ATOM   1428  CA  LEU A  94       0.339  -3.175  22.529  1.00  0.630          C  
ATOM   1429  C   LEU A  94      -0.880  -3.761  23.217  1.00  0.630          C  
ATOM   1430  O   LEU A  94      -0.754  -4.562  24.143  1.00  0.720          O  
ATOM   1431  CB  LEU A  94       0.986  -2.187  23.517  1.00  0.950          C  
ATOM   1432  CG  LEU A  94       2.517  -2.052  23.573  1.00  0.950          C  
ATOM   1433  CD1 LEU A  94       3.058  -1.596  22.261  1.00  0.950          C  
ATOM   1434  CD2 LEU A  94       2.869  -1.055  24.667  1.00  0.950          C  
ATOM   1435  H   LEU A  94       0.148  -1.495  21.186  1.00  0.600          H  
ATOM   1436  HA  LEU A  94       1.037  -3.984  22.329  1.00  0.760          H  
ATOM   1437 1HB  LEU A  94       0.623  -1.203  23.243  1.00  1.130          H  
ATOM   1438 2HB  LEU A  94       0.640  -2.422  24.511  1.00  1.130          H  
ATOM   1439  HG  LEU A  94       2.955  -3.022  23.801  1.00  1.130          H  
ATOM   1440 1HD1 LEU A  94       4.142  -1.515  22.319  1.00  1.130          H  
ATOM   1441 2HD1 LEU A  94       2.783  -2.316  21.507  1.00  1.130          H  
ATOM   1442 3HD1 LEU A  94       2.651  -0.636  22.014  1.00  1.130          H  
ATOM   1443 1HD2 LEU A  94       3.953  -0.950  24.734  1.00  1.130          H  
ATOM   1444 2HD2 LEU A  94       2.428  -0.089  24.432  1.00  1.130          H  
ATOM   1445 3HD2 LEU A  94       2.477  -1.407  25.621  1.00  1.130          H  
ATOM   1446  N   ASP A  95      -2.062  -3.320  22.803  1.00  0.640          N  
ATOM   1447  CA  ASP A  95      -3.322  -3.780  23.386  1.00  0.760          C  
ATOM   1448  C   ASP A  95      -3.854  -5.045  22.700  1.00  0.700          C  
ATOM   1449  O   ASP A  95      -4.960  -5.504  22.995  1.00  0.750          O  
ATOM   1450  CB  ASP A  95      -4.363  -2.650  23.389  1.00  1.140          C  
ATOM   1451  CG  ASP A  95      -4.744  -2.189  22.008  1.00  1.140          C  
ATOM   1452  OD1 ASP A  95      -4.357  -2.862  21.056  1.00  1.140          O  
ATOM   1453  OD2 ASP A  95      -5.409  -1.144  21.858  1.00  1.140          O  
ATOM   1454  H   ASP A  95      -2.070  -2.631  22.043  1.00  0.770          H  
ATOM   1455  HA  ASP A  95      -3.135  -4.039  24.427  1.00  0.910          H  
ATOM   1456 1HB  ASP A  95      -5.264  -3.003  23.892  1.00  1.370          H  
ATOM   1457 2HB  ASP A  95      -3.988  -1.809  23.955  1.00  1.370          H  
ATOM   1458  N   ASN A  96      -3.024  -5.642  21.829  1.00  0.620          N  
ATOM   1459  CA  ASN A  96      -3.281  -6.856  21.066  1.00  0.600          C  
ATOM   1460  C   ASN A  96      -4.293  -6.638  19.965  1.00  0.620          C  
ATOM   1461  O   ASN A  96      -4.749  -7.598  19.341  1.00  0.720          O  
ATOM   1462  CB  ASN A  96      -3.798  -7.991  21.947  1.00  0.900          C  
ATOM   1463  CG  ASN A  96      -2.997  -8.241  23.186  1.00  0.900          C  
ATOM   1464  OD1 ASN A  96      -1.839  -7.862  23.322  1.00  0.900          O  
ATOM   1465  ND2 ASN A  96      -3.605  -8.925  24.114  1.00  0.900          N  
ATOM   1466  H   ASN A  96      -2.138  -5.183  21.612  1.00  0.740          H  
ATOM   1467  HA  ASN A  96      -2.362  -7.173  20.585  1.00  0.720          H  
ATOM   1468 1HB  ASN A  96      -4.838  -7.822  22.213  1.00  1.080          H  
ATOM   1469 2HB  ASN A  96      -3.778  -8.909  21.359  1.00  1.080          H  
ATOM   1470 1HD2 ASN A  96      -3.134  -9.143  24.966  1.00  1.080          H  
ATOM   1471 2HD2 ASN A  96      -4.542  -9.247  23.964  1.00  1.080          H  
ATOM   1472  N   THR A  97      -4.611  -5.395  19.649  1.00  0.600          N  
ATOM   1473  CA  THR A  97      -5.534  -5.224  18.553  1.00  0.580          C  
ATOM   1474  C   THR A  97      -4.859  -4.764  17.287  1.00  0.470          C  
ATOM   1475  O   THR A  97      -3.711  -4.274  17.274  1.00  0.420          O  
ATOM   1476  CB  THR A  97      -6.637  -4.217  18.884  1.00  0.870          C  
ATOM   1477  OG1 THR A  97      -6.080  -2.904  19.020  1.00  0.870          O  
ATOM   1478  CG2 THR A  97      -7.341  -4.605  20.156  1.00  0.870          C  
ATOM   1479  H   THR A  97      -4.266  -4.585  20.186  1.00  0.720          H  
ATOM   1480  HA  THR A  97      -6.016  -6.176  18.336  1.00  0.700          H  
ATOM   1481  HB  THR A  97      -7.357  -4.210  18.072  1.00  1.040          H  
ATOM   1482  HG1 THR A  97      -5.417  -2.897  19.737  1.00  1.040          H  
ATOM   1483 1HG2 THR A  97      -8.132  -3.892  20.368  1.00  1.040          H  
ATOM   1484 2HG2 THR A  97      -7.761  -5.595  20.034  1.00  1.040          H  
ATOM   1485 3HG2 THR A  97      -6.630  -4.613  20.982  1.00  1.040          H  
ATOM   1486  N   ILE A  98      -5.622  -4.930  16.217  1.00  0.490          N  
ATOM   1487  CA  ILE A  98      -5.282  -4.431  14.913  1.00  0.480          C  
ATOM   1488  C   ILE A  98      -6.474  -3.597  14.478  1.00  0.500          C  
ATOM   1489  O   ILE A  98      -7.609  -4.084  14.416  1.00  0.550          O  
ATOM   1490  CB  ILE A  98      -5.020  -5.541  13.897  1.00  0.720          C  
ATOM   1491  CG1 ILE A  98      -3.914  -6.455  14.401  1.00  0.720          C  
ATOM   1492  CG2 ILE A  98      -4.616  -4.876  12.633  1.00  0.720          C  
ATOM   1493  CD1 ILE A  98      -3.635  -7.710  13.574  1.00  0.720          C  
ATOM   1494  H   ILE A  98      -6.518  -5.409  16.350  1.00  0.590          H  
ATOM   1495  HA  ILE A  98      -4.406  -3.786  14.980  1.00  0.580          H  
ATOM   1496  HB  ILE A  98      -5.900  -6.133  13.743  1.00  0.860          H  
ATOM   1497 1HG1 ILE A  98      -3.014  -5.869  14.488  1.00  0.860          H  
ATOM   1498 2HG1 ILE A  98      -4.205  -6.798  15.385  1.00  0.860          H  
ATOM   1499 1HG2 ILE A  98      -4.400  -5.600  11.887  1.00  0.860          H  
ATOM   1500 2HG2 ILE A  98      -5.404  -4.228  12.275  1.00  0.860          H  
ATOM   1501 3HG2 ILE A  98      -3.743  -4.280  12.827  1.00  0.860          H  
ATOM   1502 1HD1 ILE A  98      -2.844  -8.281  14.061  1.00  0.860          H  
ATOM   1503 2HD1 ILE A  98      -4.527  -8.319  13.511  1.00  0.860          H  
ATOM   1504 3HD1 ILE A  98      -3.315  -7.443  12.574  1.00  0.860          H  
ATOM   1505  N   LYS A  99      -6.244  -2.334  14.185  1.00  0.500          N  
ATOM   1506  CA  LYS A  99      -7.395  -1.512  13.844  1.00  0.540          C  
ATOM   1507  C   LYS A  99      -7.269  -0.748  12.547  1.00  0.490          C  
ATOM   1508  O   LYS A  99      -6.187  -0.306  12.137  1.00  0.480          O  
ATOM   1509  CB  LYS A  99      -7.689  -0.565  14.994  1.00  0.810          C  
ATOM   1510  CG  LYS A  99      -8.157  -1.226  16.281  1.00  0.810          C  
ATOM   1511  CD  LYS A  99      -8.336  -0.192  17.381  1.00  0.810          C  
ATOM   1512  CE  LYS A  99      -8.752  -0.805  18.731  1.00  0.810          C  
ATOM   1513  NZ  LYS A  99     -10.226  -0.831  18.914  1.00  0.810          N  
ATOM   1514  H   LYS A  99      -5.285  -1.970  14.230  1.00  0.600          H  
ATOM   1515  HA  LYS A  99      -8.263  -2.158  13.726  1.00  0.650          H  
ATOM   1516 1HB  LYS A  99      -6.798  -0.005  15.233  1.00  0.970          H  
ATOM   1517 2HB  LYS A  99      -8.464   0.126  14.686  1.00  0.970          H  
ATOM   1518 1HG  LYS A  99      -9.091  -1.726  16.096  1.00  0.970          H  
ATOM   1519 2HG  LYS A  99      -7.424  -1.958  16.612  1.00  0.970          H  
ATOM   1520 1HD  LYS A  99      -7.436   0.378  17.513  1.00  0.970          H  
ATOM   1521 2HD  LYS A  99      -9.120   0.497  17.078  1.00  0.970          H  
ATOM   1522 1HE  LYS A  99      -8.394  -1.820  18.762  1.00  0.970          H  
ATOM   1523 2HE  LYS A  99      -8.294  -0.261  19.544  1.00  0.970          H  
ATOM   1524 1HZ  LYS A  99     -10.444  -1.261  19.797  1.00  0.970          H  
ATOM   1525 2HZ  LYS A  99     -10.597   0.110  18.899  1.00  0.970          H  
ATOM   1526 3HZ  LYS A  99     -10.654  -1.363  18.167  1.00  0.970          H  
ATOM   1527  N   LEU A 100      -8.416  -0.585  11.899  1.00  0.530          N  
ATOM   1528  CA  LEU A 100      -8.487   0.158  10.650  1.00  0.560          C  
ATOM   1529  C   LEU A 100      -9.294   1.428  10.789  1.00  0.590          C  
ATOM   1530  O   LEU A 100     -10.426   1.375  11.277  1.00  0.670          O  
ATOM   1531  CB  LEU A 100      -9.171  -0.714   9.590  1.00  0.840          C  
ATOM   1532  CG  LEU A 100      -8.552  -2.090   9.352  1.00  0.840          C  
ATOM   1533  CD1 LEU A 100      -9.392  -2.855   8.379  1.00  0.840          C  
ATOM   1534  CD2 LEU A 100      -7.161  -1.953   8.837  1.00  0.840          C  
ATOM   1535  H   LEU A 100      -9.256  -1.021  12.299  1.00  0.640          H  
ATOM   1536  HA  LEU A 100      -7.487   0.427  10.345  1.00  0.670          H  
ATOM   1537 1HB  LEU A 100     -10.204  -0.870   9.890  1.00  1.010          H  
ATOM   1538 2HB  LEU A 100      -9.167  -0.172   8.644  1.00  1.010          H  
ATOM   1539  HG  LEU A 100      -8.540  -2.644  10.288  1.00  1.010          H  
ATOM   1540 1HD1 LEU A 100      -8.944  -3.818   8.255  1.00  1.010          H  
ATOM   1541 2HD1 LEU A 100     -10.406  -2.969   8.770  1.00  1.010          H  
ATOM   1542 3HD1 LEU A 100      -9.426  -2.343   7.429  1.00  1.010          H  
ATOM   1543 1HD2 LEU A 100      -6.765  -2.931   8.681  1.00  1.010          H  
ATOM   1544 2HD2 LEU A 100      -7.170  -1.407   7.909  1.00  1.010          H  
ATOM   1545 3HD2 LEU A 100      -6.554  -1.435   9.553  1.00  1.010          H  
ATOM   1546  N   THR A 101      -8.769   2.543  10.259  1.00  0.550          N  
ATOM   1547  CA  THR A 101      -9.466   3.842  10.268  1.00  0.590          C  
ATOM   1548  C   THR A 101      -9.719   4.388   8.888  1.00  0.620          C  
ATOM   1549  O   THR A 101      -9.080   3.991   7.915  1.00  0.660          O  
ATOM   1550  CB  THR A 101      -8.683   4.966  10.982  1.00  0.890          C  
ATOM   1551  OG1 THR A 101      -7.485   5.256  10.277  1.00  0.890          O  
ATOM   1552  CG2 THR A 101      -8.340   4.568  12.295  1.00  0.890          C  
ATOM   1553  H   THR A 101      -7.812   2.472   9.890  1.00  0.660          H  
ATOM   1554  HA  THR A 101     -10.427   3.722  10.741  1.00  0.710          H  
ATOM   1555  HB  THR A 101      -9.292   5.862  11.025  1.00  1.060          H  
ATOM   1556  HG1 THR A 101      -7.702   5.687   9.440  1.00  1.060          H  
ATOM   1557 1HG2 THR A 101      -7.787   5.362  12.787  1.00  1.060          H  
ATOM   1558 2HG2 THR A 101      -9.241   4.355  12.852  1.00  1.060          H  
ATOM   1559 3HG2 THR A 101      -7.728   3.686  12.225  1.00  1.060          H  
ATOM   1560  N   SER A 102     -10.594   5.395   8.828  1.00  0.680          N  
ATOM   1561  CA  SER A 102     -10.923   6.069   7.575  1.00  0.750          C  
ATOM   1562  C   SER A 102     -10.793   7.575   7.635  1.00  0.770          C  
ATOM   1563  O   SER A 102     -11.473   8.282   8.408  1.00  0.880          O  
ATOM   1564  CB  SER A 102     -12.308   5.747   7.089  1.00  1.120          C  
ATOM   1565  OG  SER A 102     -12.609   6.548   5.963  1.00  1.120          O  
ATOM   1566  H   SER A 102     -11.065   5.675   9.696  1.00  0.820          H  
ATOM   1567  HA  SER A 102     -10.230   5.710   6.818  1.00  0.900          H  
ATOM   1568 1HB  SER A 102     -12.357   4.698   6.808  1.00  1.350          H  
ATOM   1569 2HB  SER A 102     -13.038   5.922   7.882  1.00  1.350          H  
ATOM   1570  HG  SER A 102     -13.439   6.201   5.608  1.00  1.350          H  
ATOM   1571  N   LEU A 103      -9.949   8.076   6.729  1.00  0.790          N  
ATOM   1572  CA  LEU A 103      -9.659   9.510   6.645  1.00  0.830          C  
ATOM   1573  C   LEU A 103     -10.826  10.320   6.082  1.00  0.830          C  
ATOM   1574  O   LEU A 103     -10.820  11.554   6.111  1.00  0.860          O  
ATOM   1575  CB  LEU A 103      -8.358   9.747   5.843  1.00  1.240          C  
ATOM   1576  CG  LEU A 103      -8.258   9.230   4.375  1.00  1.240          C  
ATOM   1577  CD1 LEU A 103      -8.836  10.243   3.376  1.00  1.240          C  
ATOM   1578  CD2 LEU A 103      -6.766   8.935   4.056  1.00  1.240          C  
ATOM   1579  H   LEU A 103      -9.478   7.395   6.116  1.00  0.950          H  
ATOM   1580  HA  LEU A 103      -9.463   9.872   7.653  1.00  1.000          H  
ATOM   1581 1HB  LEU A 103      -8.231  10.819   5.797  1.00  1.490          H  
ATOM   1582 2HB  LEU A 103      -7.525   9.335   6.411  1.00  1.490          H  
ATOM   1583  HG  LEU A 103      -8.827   8.329   4.289  1.00  1.490          H  
ATOM   1584 1HD1 LEU A 103      -8.750   9.840   2.368  1.00  1.490          H  
ATOM   1585 2HD1 LEU A 103      -9.876  10.443   3.576  1.00  1.490          H  
ATOM   1586 3HD1 LEU A 103      -8.276  11.176   3.443  1.00  1.490          H  
ATOM   1587 1HD2 LEU A 103      -6.673   8.549   3.042  1.00  1.490          H  
ATOM   1588 2HD2 LEU A 103      -6.180   9.853   4.145  1.00  1.490          H  
ATOM   1589 3HD2 LEU A 103      -6.383   8.196   4.762  1.00  1.490          H  
ATOM   1590  N   GLU A 104     -11.859   9.647   5.576  1.00  0.890          N  
ATOM   1591  CA  GLU A 104     -13.000  10.399   5.081  1.00  0.980          C  
ATOM   1592  C   GLU A 104     -13.954  10.786   6.216  1.00  0.920          C  
ATOM   1593  O   GLU A 104     -14.768  11.699   6.044  1.00  0.980          O  
ATOM   1594  CB  GLU A 104     -13.765   9.646   3.994  1.00  1.470          C  
ATOM   1595  CG  GLU A 104     -12.987   9.450   2.698  1.00  1.470          C  
ATOM   1596  CD  GLU A 104     -13.831   8.850   1.601  1.00  1.470          C  
ATOM   1597  OE1 GLU A 104     -14.993   8.593   1.843  1.00  1.470          O  
ATOM   1598  OE2 GLU A 104     -13.323   8.640   0.526  1.00  1.470          O  
ATOM   1599  H   GLU A 104     -11.868   8.625   5.564  1.00  1.070          H  
ATOM   1600  HA  GLU A 104     -12.630  11.321   4.635  1.00  1.180          H  
ATOM   1601 1HB  GLU A 104     -14.045   8.661   4.369  1.00  1.760          H  
ATOM   1602 2HB  GLU A 104     -14.685  10.182   3.760  1.00  1.760          H  
ATOM   1603 1HG  GLU A 104     -12.595  10.411   2.365  1.00  1.760          H  
ATOM   1604 2HG  GLU A 104     -12.136   8.791   2.895  1.00  1.760          H  
ATOM   1605  N   THR A 105     -13.879  10.091   7.366  1.00  0.860          N  
ATOM   1606  CA  THR A 105     -14.789  10.363   8.471  1.00  0.870          C  
ATOM   1607  C   THR A 105     -14.070  10.731   9.767  1.00  0.820          C  
ATOM   1608  O   THR A 105     -14.690  11.296  10.671  1.00  0.920          O  
ATOM   1609  CB  THR A 105     -15.648   9.121   8.767  1.00  1.300          C  
ATOM   1610  OG1 THR A 105     -14.776   8.048   9.162  1.00  1.300          O  
ATOM   1611  CG2 THR A 105     -16.428   8.710   7.542  1.00  1.300          C  
ATOM   1612  H   THR A 105     -13.203   9.347   7.522  1.00  1.030          H  
ATOM   1613  HA  THR A 105     -15.438  11.190   8.196  1.00  1.040          H  
ATOM   1614  HB  THR A 105     -16.326   9.345   9.578  1.00  1.570          H  
ATOM   1615  HG1 THR A 105     -15.257   7.383   9.700  1.00  1.570          H  
ATOM   1616 1HG2 THR A 105     -17.026   7.828   7.771  1.00  1.570          H  
ATOM   1617 2HG2 THR A 105     -17.082   9.526   7.240  1.00  1.570          H  
ATOM   1618 3HG2 THR A 105     -15.745   8.478   6.725  1.00  1.570          H  
ATOM   1619  N   ASN A 106     -12.750  10.478   9.834  1.00  0.740          N  
ATOM   1620  CA  ASN A 106     -11.930  10.621  11.037  1.00  0.820          C  
ATOM   1621  C   ASN A 106     -12.421   9.667  12.132  1.00  0.850          C  
ATOM   1622  O   ASN A 106     -12.423   9.991  13.320  1.00  1.040          O  
ATOM   1623  CB  ASN A 106     -11.922  12.042  11.570  1.00  1.230          C  
ATOM   1624  CG  ASN A 106     -11.336  12.986  10.625  1.00  1.230          C  
ATOM   1625  OD1 ASN A 106     -10.300  12.697  10.043  1.00  1.230          O  
ATOM   1626  ND2 ASN A 106     -11.975  14.112  10.437  1.00  1.230          N  
ATOM   1627  H   ASN A 106     -12.288  10.032   9.044  1.00  0.890          H  
ATOM   1628  HA  ASN A 106     -10.923  10.348  10.765  1.00  0.980          H  
ATOM   1629 1HB  ASN A 106     -12.915  12.375  11.842  1.00  1.480          H  
ATOM   1630 2HB  ASN A 106     -11.318  12.074  12.480  1.00  1.480          H  
ATOM   1631 1HD2 ASN A 106     -11.619  14.793   9.796  1.00  1.480          H  
ATOM   1632 2HD2 ASN A 106     -12.822  14.295  10.939  1.00  1.480          H  
ATOM   1633  N   THR A 107     -12.798   8.464  11.713  1.00  0.740          N  
ATOM   1634  CA  THR A 107     -13.293   7.446  12.644  1.00  0.850          C  
ATOM   1635  C   THR A 107     -12.598   6.124  12.436  1.00  0.760          C  
ATOM   1636  O   THR A 107     -11.816   5.951  11.496  1.00  0.810          O  
ATOM   1637  CB  THR A 107     -14.825   7.208  12.522  1.00  1.270          C  
ATOM   1638  OG1 THR A 107     -15.135   6.557  11.266  1.00  1.270          O  
ATOM   1639  CG2 THR A 107     -15.554   8.532  12.599  1.00  1.270          C  
ATOM   1640  H   THR A 107     -12.702   8.257  10.703  1.00  0.890          H  
ATOM   1641  HA  THR A 107     -13.080   7.776  13.662  1.00  1.020          H  
ATOM   1642  HB  THR A 107     -15.165   6.572  13.345  1.00  1.530          H  
ATOM   1643  HG1 THR A 107     -14.918   5.607  11.326  1.00  1.530          H  
ATOM   1644 1HG2 THR A 107     -16.625   8.372  12.525  1.00  1.530          H  
ATOM   1645 2HG2 THR A 107     -15.319   9.018  13.546  1.00  1.530          H  
ATOM   1646 3HG2 THR A 107     -15.240   9.160  11.797  1.00  1.530          H  
ATOM   1647  N   VAL A 108     -12.903   5.179  13.314  1.00  0.770          N  
ATOM   1648  CA  VAL A 108     -12.367   3.829  13.203  1.00  0.770          C  
ATOM   1649  C   VAL A 108     -13.412   3.015  12.463  1.00  0.820          C  
ATOM   1650  O   VAL A 108     -14.610   3.164  12.711  1.00  0.940          O  
ATOM   1651  CB  VAL A 108     -12.025   3.221  14.597  1.00  1.160          C  
ATOM   1652  CG1 VAL A 108     -13.273   3.090  15.468  1.00  1.160          C  
ATOM   1653  CG2 VAL A 108     -11.322   1.836  14.427  1.00  1.160          C  
ATOM   1654  H   VAL A 108     -13.537   5.404  14.070  1.00  0.920          H  
ATOM   1655  HA  VAL A 108     -11.461   3.849  12.623  1.00  0.920          H  
ATOM   1656  HB  VAL A 108     -11.345   3.905  15.103  1.00  1.390          H  
ATOM   1657 1HG1 VAL A 108     -12.985   2.694  16.440  1.00  1.390          H  
ATOM   1658 2HG1 VAL A 108     -13.736   4.061  15.603  1.00  1.390          H  
ATOM   1659 3HG1 VAL A 108     -13.988   2.410  15.005  1.00  1.390          H  
ATOM   1660 1HG2 VAL A 108     -11.053   1.442  15.403  1.00  1.390          H  
ATOM   1661 2HG2 VAL A 108     -11.987   1.135  13.930  1.00  1.390          H  
ATOM   1662 3HG2 VAL A 108     -10.424   1.955  13.825  1.00  1.390          H  
ATOM   1663  N   VAL A 109     -12.954   2.232  11.505  1.00  0.810          N  
ATOM   1664  CA  VAL A 109     -13.792   1.397  10.670  1.00  0.940          C  
ATOM   1665  C   VAL A 109     -14.094   0.085  11.370  1.00  1.020          C  
ATOM   1666  O   VAL A 109     -15.256  -0.310  11.483  1.00  1.160          O  
ATOM   1667  CB  VAL A 109     -13.067   1.119   9.327  1.00  1.410          C  
ATOM   1668  CG1 VAL A 109     -13.845   0.140   8.461  1.00  1.410          C  
ATOM   1669  CG2 VAL A 109     -12.858   2.433   8.592  1.00  1.410          C  
ATOM   1670  H   VAL A 109     -11.955   2.171  11.389  1.00  0.970          H  
ATOM   1671  HA  VAL A 109     -14.729   1.920  10.478  1.00  1.130          H  
ATOM   1672  HB  VAL A 109     -12.102   0.669   9.529  1.00  1.690          H  
ATOM   1673 1HG1 VAL A 109     -13.299  -0.035   7.536  1.00  1.690          H  
ATOM   1674 2HG1 VAL A 109     -13.971  -0.807   8.982  1.00  1.690          H  
ATOM   1675 3HG1 VAL A 109     -14.824   0.560   8.236  1.00  1.690          H  
ATOM   1676 1HG2 VAL A 109     -12.323   2.255   7.659  1.00  1.690          H  
ATOM   1677 2HG2 VAL A 109     -13.824   2.886   8.381  1.00  1.690          H  
ATOM   1678 3HG2 VAL A 109     -12.285   3.098   9.216  1.00  1.690          H  
ATOM   1679  N   GLN A 110     -13.037  -0.615  11.783  1.00  0.960          N  
ATOM   1680  CA  GLN A 110     -13.218  -1.906  12.438  1.00  1.010          C  
ATOM   1681  C   GLN A 110     -12.034  -2.359  13.304  1.00  0.900          C  
ATOM   1682  O   GLN A 110     -10.870  -2.020  13.051  1.00  0.770          O  
ATOM   1683  CB  GLN A 110     -13.583  -2.973  11.378  1.00  1.520          C  
ATOM   1684  CG  GLN A 110     -13.774  -4.429  11.891  1.00  1.520          C  
ATOM   1685  CD  GLN A 110     -14.899  -4.639  12.900  1.00  1.520          C  
ATOM   1686  OE1 GLN A 110     -14.955  -3.930  13.921  1.00  1.520          O  
ATOM   1687  NE2 GLN A 110     -15.749  -5.624  12.669  1.00  1.520          N  
ATOM   1688  H   GLN A 110     -12.113  -0.199  11.649  1.00  1.150          H  
ATOM   1689  HA  GLN A 110     -14.072  -1.800  13.102  1.00  1.210          H  
ATOM   1690 1HB  GLN A 110     -14.517  -2.691  10.896  1.00  1.820          H  
ATOM   1691 2HB  GLN A 110     -12.815  -2.989  10.606  1.00  1.820          H  
ATOM   1692 1HG  GLN A 110     -14.049  -5.013  11.016  1.00  1.820          H  
ATOM   1693 2HG  GLN A 110     -12.850  -4.818  12.303  1.00  1.820          H  
ATOM   1694 1HE2 GLN A 110     -16.480  -5.814  13.323  1.00  1.820          H  
ATOM   1695 2HE2 GLN A 110     -15.631  -6.236  11.856  1.00  1.820          H  
ATOM   1696  N   THR A 111     -12.352  -3.174  14.315  1.00  1.010          N  
ATOM   1697  CA  THR A 111     -11.341  -3.779  15.188  1.00  0.940          C  
ATOM   1698  C   THR A 111     -11.240  -5.301  15.103  1.00  0.960          C  
ATOM   1699  O   THR A 111     -12.213  -6.032  15.312  1.00  1.140          O  
ATOM   1700  CB  THR A 111     -11.613  -3.441  16.672  1.00  1.410          C  
ATOM   1701  OG1 THR A 111     -11.569  -2.016  16.850  1.00  1.410          O  
ATOM   1702  CG2 THR A 111     -10.546  -4.121  17.590  1.00  1.410          C  
ATOM   1703  H   THR A 111     -13.339  -3.385  14.458  1.00  1.210          H  
ATOM   1704  HA  THR A 111     -10.366  -3.379  14.911  1.00  1.130          H  
ATOM   1705  HB  THR A 111     -12.606  -3.796  16.951  1.00  1.690          H  
ATOM   1706  HG1 THR A 111     -12.319  -1.632  16.374  1.00  1.690          H  
ATOM   1707 1HG2 THR A 111     -10.743  -3.868  18.628  1.00  1.690          H  
ATOM   1708 2HG2 THR A 111     -10.576  -5.202  17.497  1.00  1.690          H  
ATOM   1709 3HG2 THR A 111      -9.558  -3.773  17.316  1.00  1.690          H  
ATOM   1710  N   TYR A 112     -10.012  -5.771  14.918  1.00  0.820          N  
ATOM   1711  CA  TYR A 112      -9.673  -7.181  14.935  1.00  0.910          C  
ATOM   1712  C   TYR A 112      -8.917  -7.452  16.238  1.00  0.830          C  
ATOM   1713  O   TYR A 112      -8.046  -6.672  16.640  1.00  0.700          O  
ATOM   1714  CB  TYR A 112      -8.827  -7.554  13.743  1.00  1.360          C  
ATOM   1715  CG  TYR A 112      -8.339  -8.964  13.776  1.00  1.360          C  
ATOM   1716  CD1 TYR A 112      -9.092  -9.999  13.234  1.00  1.360          C  
ATOM   1717  CD2 TYR A 112      -7.131  -9.227  14.373  1.00  1.360          C  
ATOM   1718  CE1 TYR A 112      -8.605 -11.294  13.283  1.00  1.360          C  
ATOM   1719  CE2 TYR A 112      -6.659 -10.487  14.434  1.00  1.360          C  
ATOM   1720  CZ  TYR A 112      -7.378 -11.537  13.887  1.00  1.360          C  
ATOM   1721  OH  TYR A 112      -6.871 -12.825  13.957  1.00  1.360          O  
ATOM   1722  H   TYR A 112      -9.255  -5.106  14.730  1.00  0.980          H  
ATOM   1723  HA  TYR A 112     -10.585  -7.779  14.936  1.00  1.090          H  
ATOM   1724 1HB  TYR A 112      -9.407  -7.417  12.834  1.00  1.640          H  
ATOM   1725 2HB  TYR A 112      -7.980  -6.893  13.689  1.00  1.640          H  
ATOM   1726  HD1 TYR A 112     -10.052  -9.792  12.764  1.00  1.640          H  
ATOM   1727  HD2 TYR A 112      -6.550  -8.413  14.807  1.00  1.640          H  
ATOM   1728  HE1 TYR A 112      -9.179 -12.113  12.854  1.00  1.640          H  
ATOM   1729  HE2 TYR A 112      -5.714 -10.654  14.913  1.00  1.640          H  
ATOM   1730  HH  TYR A 112      -7.405 -13.450  13.418  1.00  1.640          H  
ATOM   1731  N   ASN A 113      -9.244  -8.546  16.910  1.00  0.980          N  
ATOM   1732  CA  ASN A 113      -8.599  -8.854  18.182  1.00  0.970          C  
ATOM   1733  C   ASN A 113      -7.677 -10.076  18.157  1.00  0.930          C  
ATOM   1734  O   ASN A 113      -8.118 -11.194  17.883  1.00  1.180          O  
ATOM   1735  CB  ASN A 113      -9.673  -9.031  19.234  1.00  1.460          C  
ATOM   1736  CG  ASN A 113     -10.457  -7.754  19.485  1.00  1.460          C  
ATOM   1737  OD1 ASN A 113      -9.957  -6.812  20.106  1.00  1.460          O  
ATOM   1738  ND2 ASN A 113     -11.672  -7.708  19.003  1.00  1.460          N  
ATOM   1739  H   ASN A 113      -9.951  -9.165  16.540  1.00  1.180          H  
ATOM   1740  HA  ASN A 113      -7.979  -8.004  18.471  1.00  1.160          H  
ATOM   1741 1HB  ASN A 113     -10.361  -9.818  18.925  1.00  1.750          H  
ATOM   1742 2HB  ASN A 113      -9.208  -9.349  20.168  1.00  1.750          H  
ATOM   1743 1HD2 ASN A 113     -12.231  -6.889  19.131  1.00  1.750          H  
ATOM   1744 2HD2 ASN A 113     -12.041  -8.488  18.501  1.00  1.750          H  
ATOM   1745  N   ALA A 114      -6.383  -9.848  18.412  1.00  0.800          N  
ATOM   1746  CA  ALA A 114      -5.382 -10.906  18.463  1.00  0.830          C  
ATOM   1747  C   ALA A 114      -5.266 -11.370  19.918  1.00  0.910          C  
ATOM   1748  O   ALA A 114      -5.702 -10.665  20.830  1.00  1.340          O  
ATOM   1749  CB  ALA A 114      -4.037 -10.430  17.939  1.00  1.240          C  
ATOM   1750  H   ALA A 114      -6.053  -8.903  18.626  1.00  0.960          H  
ATOM   1751  HA  ALA A 114      -5.729 -11.743  17.855  1.00  1.000          H  
ATOM   1752 1HB  ALA A 114      -3.322 -11.242  17.993  1.00  1.490          H  
ATOM   1753 2HB  ALA A 114      -4.143 -10.102  16.908  1.00  1.490          H  
ATOM   1754 3HB  ALA A 114      -3.669  -9.604  18.539  1.00  1.490          H  
ATOM   1755  N   GLY A 115      -4.692 -12.554  20.160  1.00  0.810          N  
ATOM   1756  CA  GLY A 115      -4.492 -13.001  21.546  1.00  0.830          C  
ATOM   1757  C   GLY A 115      -3.153 -12.549  22.145  1.00  0.740          C  
ATOM   1758  O   GLY A 115      -2.846 -12.850  23.305  1.00  0.820          O  
ATOM   1759  H   GLY A 115      -4.387 -13.138  19.395  1.00  0.970          H  
ATOM   1760 1HA  GLY A 115      -5.309 -12.626  22.164  1.00  1.000          H  
ATOM   1761 2HA  GLY A 115      -4.552 -14.088  21.580  1.00  1.000          H  
ATOM   1762  N   ARG A 116      -2.360 -11.843  21.345  1.00  0.630          N  
ATOM   1763  CA  ARG A 116      -1.035 -11.364  21.716  1.00  0.570          C  
ATOM   1764  C   ARG A 116      -0.773  -9.982  21.127  1.00  0.520          C  
ATOM   1765  O   ARG A 116      -1.411  -9.617  20.142  1.00  0.520          O  
ATOM   1766  CB  ARG A 116       0.048 -12.314  21.215  1.00  0.850          C  
ATOM   1767  CG  ARG A 116       0.069 -13.706  21.801  1.00  0.850          C  
ATOM   1768  CD  ARG A 116       0.499 -13.699  23.226  1.00  0.850          C  
ATOM   1769  NE  ARG A 116       0.642 -15.041  23.758  1.00  0.850          N  
ATOM   1770  CZ  ARG A 116      -0.357 -15.795  24.277  1.00  0.850          C  
ATOM   1771  NH1 ARG A 116      -1.608 -15.362  24.316  1.00  0.850          N  
ATOM   1772  NH2 ARG A 116      -0.069 -16.999  24.757  1.00  0.850          N  
ATOM   1773  H   ARG A 116      -2.718 -11.627  20.425  1.00  0.760          H  
ATOM   1774  HA  ARG A 116      -1.006 -11.316  22.795  1.00  0.680          H  
ATOM   1775 1HB  ARG A 116      -0.077 -12.427  20.159  1.00  1.030          H  
ATOM   1776 2HB  ARG A 116       1.023 -11.889  21.356  1.00  1.030          H  
ATOM   1777 1HG  ARG A 116      -0.906 -14.170  21.721  1.00  1.030          H  
ATOM   1778 2HG  ARG A 116       0.780 -14.290  21.247  1.00  1.030          H  
ATOM   1779 1HD  ARG A 116       1.469 -13.206  23.297  1.00  1.030          H  
ATOM   1780 2HD  ARG A 116      -0.216 -13.166  23.841  1.00  1.030          H  
ATOM   1781  HE  ARG A 116       1.573 -15.434  23.775  1.00  1.030          H  
ATOM   1782 1HH1 ARG A 116      -1.880 -14.430  23.950  1.00  1.030          H  
ATOM   1783 2HH1 ARG A 116      -2.329 -15.947  24.709  1.00  1.030          H  
ATOM   1784 1HH2 ARG A 116       0.883 -17.339  24.733  1.00  1.030          H  
ATOM   1785 2HH2 ARG A 116      -0.799 -17.577  25.149  1.00  1.030          H  
ATOM   1786  N   PRO A 117       0.142  -9.178  21.709  1.00  0.500          N  
ATOM   1787  CA  PRO A 117       0.545  -7.883  21.195  1.00  0.450          C  
ATOM   1788  C   PRO A 117       0.969  -8.055  19.763  1.00  0.400          C  
ATOM   1789  O   PRO A 117       1.592  -9.071  19.415  1.00  0.410          O  
ATOM   1790  CB  PRO A 117       1.713  -7.500  22.103  1.00  0.680          C  
ATOM   1791  CG  PRO A 117       1.417  -8.207  23.406  1.00  0.680          C  
ATOM   1792  CD  PRO A 117       0.789  -9.529  23.006  1.00  0.680          C  
ATOM   1793  HA  PRO A 117      -0.271  -7.156  21.291  1.00  0.540          H  
ATOM   1794 1HB  PRO A 117       2.654  -7.783  21.642  1.00  0.810          H  
ATOM   1795 2HB  PRO A 117       1.733  -6.405  22.223  1.00  0.810          H  
ATOM   1796 1HG  PRO A 117       2.338  -8.331  23.993  1.00  0.810          H  
ATOM   1797 2HG  PRO A 117       0.733  -7.585  24.014  1.00  0.810          H  
ATOM   1798 1HD  PRO A 117       1.548 -10.299  22.898  1.00  0.810          H  
ATOM   1799 2HD  PRO A 117       0.050  -9.766  23.781  1.00  0.810          H  
ATOM   1800  N   VAL A 118       0.613  -7.081  18.938  1.00  0.370          N  
ATOM   1801  CA  VAL A 118       0.919  -7.161  17.525  1.00  0.340          C  
ATOM   1802  C   VAL A 118       2.149  -6.330  17.263  1.00  0.330          C  
ATOM   1803  O   VAL A 118       2.140  -5.128  17.505  1.00  0.340          O  
ATOM   1804  CB  VAL A 118      -0.273  -6.620  16.726  1.00  0.510          C  
ATOM   1805  CG1 VAL A 118       0.010  -6.720  15.248  1.00  0.510          C  
ATOM   1806  CG2 VAL A 118      -1.535  -7.374  17.135  1.00  0.510          C  
ATOM   1807  H   VAL A 118       0.135  -6.248  19.309  1.00  0.440          H  
ATOM   1808  HA  VAL A 118       1.113  -8.194  17.249  1.00  0.410          H  
ATOM   1809  HB  VAL A 118      -0.404  -5.564  16.962  1.00  0.610          H  
ATOM   1810 1HG1 VAL A 118      -0.821  -6.326  14.715  1.00  0.610          H  
ATOM   1811 2HG1 VAL A 118       0.901  -6.163  14.984  1.00  0.610          H  
ATOM   1812 3HG1 VAL A 118       0.154  -7.769  14.982  1.00  0.610          H  
ATOM   1813 1HG2 VAL A 118      -2.365  -6.976  16.608  1.00  0.610          H  
ATOM   1814 2HG2 VAL A 118      -1.432  -8.417  16.906  1.00  0.610          H  
ATOM   1815 3HG2 VAL A 118      -1.715  -7.259  18.198  1.00  0.610          H  
ATOM   1816  N   TRP A 119       3.222  -6.964  16.806  1.00  0.340          N  
ATOM   1817  CA  TRP A 119       4.453  -6.210  16.629  1.00  0.360          C  
ATOM   1818  C   TRP A 119       4.527  -5.518  15.283  1.00  0.350          C  
ATOM   1819  O   TRP A 119       5.189  -4.483  15.154  1.00  0.390          O  
ATOM   1820  CB  TRP A 119       5.692  -7.062  16.909  1.00  0.540          C  
ATOM   1821  CG  TRP A 119       5.920  -7.355  18.419  1.00  0.540          C  
ATOM   1822  CD1 TRP A 119       4.975  -7.393  19.414  1.00  0.540          C  
ATOM   1823  CD2 TRP A 119       7.194  -7.608  19.087  1.00  0.540          C  
ATOM   1824  NE1 TRP A 119       5.571  -7.665  20.619  1.00  0.540          N  
ATOM   1825  CE2 TRP A 119       6.915  -7.807  20.437  1.00  0.540          C  
ATOM   1826  CE3 TRP A 119       8.529  -7.672  18.654  1.00  0.540          C  
ATOM   1827  CZ2 TRP A 119       7.911  -8.087  21.353  1.00  0.540          C  
ATOM   1828  CZ3 TRP A 119       9.519  -7.951  19.566  1.00  0.540          C  
ATOM   1829  CH2 TRP A 119       9.224  -8.158  20.882  1.00  0.540          C  
ATOM   1830  H   TRP A 119       3.163  -7.950  16.554  1.00  0.410          H  
ATOM   1831  HA  TRP A 119       4.463  -5.438  17.371  1.00  0.430          H  
ATOM   1832 1HB  TRP A 119       5.604  -8.019  16.388  1.00  0.650          H  
ATOM   1833 2HB  TRP A 119       6.577  -6.562  16.514  1.00  0.650          H  
ATOM   1834  HD1 TRP A 119       3.914  -7.234  19.294  1.00  0.650          H  
ATOM   1835  HE1 TRP A 119       5.097  -7.740  21.507  1.00  0.650          H  
ATOM   1836  HE3 TRP A 119       8.784  -7.505  17.627  1.00  0.650          H  
ATOM   1837  HZ2 TRP A 119       7.695  -8.248  22.411  1.00  0.650          H  
ATOM   1838  HZ3 TRP A 119      10.545  -8.001  19.208  1.00  0.650          H  
ATOM   1839  HH2 TRP A 119      10.032  -8.378  21.575  1.00  0.650          H  
ATOM   1840  N   SER A 120       3.861  -6.079  14.274  1.00  0.350          N  
ATOM   1841  CA  SER A 120       3.915  -5.458  12.949  1.00  0.380          C  
ATOM   1842  C   SER A 120       2.790  -5.809  11.989  1.00  0.370          C  
ATOM   1843  O   SER A 120       2.546  -6.981  11.704  1.00  0.510          O  
ATOM   1844  CB  SER A 120       5.226  -5.817  12.302  1.00  0.570          C  
ATOM   1845  OG  SER A 120       5.300  -5.332  10.981  1.00  0.570          O  
ATOM   1846  H   SER A 120       3.382  -6.967  14.442  1.00  0.420          H  
ATOM   1847  HA  SER A 120       3.887  -4.376  13.101  1.00  0.460          H  
ATOM   1848 1HB  SER A 120       6.047  -5.399  12.888  1.00  0.680          H  
ATOM   1849 2HB  SER A 120       5.348  -6.894  12.308  1.00  0.680          H  
ATOM   1850  HG  SER A 120       5.421  -4.379  11.051  1.00  0.680          H  
ATOM   1851  N   CYS A 121       2.128  -4.777  11.446  1.00  0.400          N  
ATOM   1852  CA  CYS A 121       1.048  -4.946  10.468  1.00  0.450          C  
ATOM   1853  C   CYS A 121       1.411  -4.370   9.105  1.00  0.430          C  
ATOM   1854  O   CYS A 121       2.163  -3.396   9.019  1.00  0.580          O  
ATOM   1855  CB  CYS A 121      -0.245  -4.246  10.897  1.00  0.680          C  
ATOM   1856  SG  CYS A 121      -1.047  -4.818  12.340  1.00  0.680          S  
ATOM   1857  H   CYS A 121       2.388  -3.838  11.723  1.00  0.480          H  
ATOM   1858  HA  CYS A 121       0.854  -6.004  10.339  1.00  0.540          H  
ATOM   1859 1HB  CYS A 121      -0.059  -3.177  11.013  1.00  0.810          H  
ATOM   1860 2HB  CYS A 121      -0.936  -4.366  10.124  1.00  0.810          H  
ATOM   1861  HG  CYS A 121      -1.902  -3.797  12.434  1.00  0.810          H  
ATOM   1862  N   CYS A 122       0.809  -4.933   8.052  1.00  0.380          N  
ATOM   1863  CA  CYS A 122       0.947  -4.418   6.691  1.00  0.440          C  
ATOM   1864  C   CYS A 122      -0.261  -4.774   5.807  1.00  0.430          C  
ATOM   1865  O   CYS A 122      -1.082  -5.628   6.166  1.00  0.500          O  
ATOM   1866  CB  CYS A 122       2.231  -4.965   6.082  1.00  0.660          C  
ATOM   1867  SG  CYS A 122       2.245  -6.741   5.950  1.00  0.660          S  
ATOM   1868  H   CYS A 122       0.257  -5.778   8.216  1.00  0.460          H  
ATOM   1869  HA  CYS A 122       1.027  -3.335   6.744  1.00  0.530          H  
ATOM   1870 1HB  CYS A 122       2.383  -4.548   5.091  1.00  0.790          H  
ATOM   1871 2HB  CYS A 122       3.084  -4.669   6.704  1.00  0.790          H  
ATOM   1872  HG  CYS A 122       1.761  -6.962   7.188  1.00  0.790          H  
ATOM   1873  N   TRP A 123      -0.357  -4.121   4.643  1.00  0.430          N  
ATOM   1874  CA  TRP A 123      -1.445  -4.368   3.696  1.00  0.460          C  
ATOM   1875  C   TRP A 123      -1.043  -5.187   2.494  1.00  0.520          C  
ATOM   1876  O   TRP A 123       0.046  -5.005   1.952  1.00  0.550          O  
ATOM   1877  CB  TRP A 123      -1.961  -3.071   3.110  1.00  0.690          C  
ATOM   1878  CG  TRP A 123      -2.680  -2.212   3.996  1.00  0.690          C  
ATOM   1879  CD1 TRP A 123      -2.192  -1.190   4.676  1.00  0.690          C  
ATOM   1880  CD2 TRP A 123      -4.065  -2.249   4.269  1.00  0.690          C  
ATOM   1881  NE1 TRP A 123      -3.170  -0.565   5.354  1.00  0.690          N  
ATOM   1882  CE2 TRP A 123      -4.332  -1.191   5.115  1.00  0.690          C  
ATOM   1883  CE3 TRP A 123      -5.093  -3.063   3.840  1.00  0.690          C  
ATOM   1884  CZ2 TRP A 123      -5.596  -0.908   5.548  1.00  0.690          C  
ATOM   1885  CZ3 TRP A 123      -6.352  -2.785   4.264  1.00  0.690          C  
ATOM   1886  CH2 TRP A 123      -6.609  -1.733   5.101  1.00  0.690          C  
ATOM   1887  H   TRP A 123       0.352  -3.446   4.394  1.00  0.520          H  
ATOM   1888  HA  TRP A 123      -2.251  -4.884   4.217  1.00  0.550          H  
ATOM   1889 1HB  TRP A 123      -1.121  -2.498   2.714  1.00  0.830          H  
ATOM   1890 2HB  TRP A 123      -2.608  -3.297   2.262  1.00  0.830          H  
ATOM   1891  HD1 TRP A 123      -1.171  -0.892   4.652  1.00  0.830          H  
ATOM   1892  HE1 TRP A 123      -3.032   0.283   5.943  1.00  0.830          H  
ATOM   1893  HE3 TRP A 123      -4.901  -3.899   3.169  1.00  0.830          H  
ATOM   1894  HZ2 TRP A 123      -5.807  -0.069   6.210  1.00  0.830          H  
ATOM   1895  HZ3 TRP A 123      -7.147  -3.430   3.914  1.00  0.830          H  
ATOM   1896  HH2 TRP A 123      -7.633  -1.548   5.412  1.00  0.830          H  
ATOM   1897  N   CYS A 124      -1.963  -6.023   2.033  1.00  0.570          N  
ATOM   1898  CA  CYS A 124      -1.786  -6.785   0.802  1.00  0.680          C  
ATOM   1899  C   CYS A 124      -1.856  -5.893  -0.427  1.00  0.730          C  
ATOM   1900  O   CYS A 124      -2.649  -4.953  -0.476  1.00  0.930          O  
ATOM   1901  CB  CYS A 124      -2.801  -7.866   0.699  1.00  1.020          C  
ATOM   1902  SG  CYS A 124      -2.606  -8.929  -0.740  1.00  1.020          S  
ATOM   1903  H   CYS A 124      -2.825  -6.166   2.574  1.00  0.680          H  
ATOM   1904  HA  CYS A 124      -0.808  -7.249   0.811  1.00  0.820          H  
ATOM   1905 1HB  CYS A 124      -2.803  -8.482   1.586  1.00  1.220          H  
ATOM   1906 2HB  CYS A 124      -3.711  -7.392   0.671  1.00  1.220          H  
ATOM   1907  HG  CYS A 124      -2.809  -8.017  -1.729  1.00  1.220          H  
ATOM   1908  N   LEU A 125      -1.037  -6.207  -1.419  1.00  1.140          N  
ATOM   1909  CA  LEU A 125      -0.973  -5.474  -2.672  1.00  1.400          C  
ATOM   1910  C   LEU A 125      -1.907  -6.038  -3.752  1.00  1.480          C  
ATOM   1911  O   LEU A 125      -2.585  -7.059  -3.541  1.00  2.020          O  
ATOM   1912  CB  LEU A 125       0.475  -5.468  -3.198  1.00  2.100          C  
ATOM   1913  CG  LEU A 125       1.570  -4.633  -2.400  1.00  2.100          C  
ATOM   1914  CD1 LEU A 125       1.071  -3.215  -2.124  1.00  2.100          C  
ATOM   1915  CD2 LEU A 125       2.002  -5.359  -1.107  1.00  2.100          C  
ATOM   1916  H   LEU A 125      -0.412  -6.991  -1.288  1.00  1.370          H  
ATOM   1917  HA  LEU A 125      -1.299  -4.467  -2.479  1.00  1.680          H  
ATOM   1918 1HB  LEU A 125       0.828  -6.498  -3.228  1.00  2.520          H  
ATOM   1919 2HB  LEU A 125       0.479  -5.093  -4.221  1.00  2.520          H  
ATOM   1920  HG  LEU A 125       2.437  -4.539  -3.039  1.00  2.520          H  
ATOM   1921 1HD1 LEU A 125       1.859  -2.650  -1.631  1.00  2.520          H  
ATOM   1922 2HD1 LEU A 125       0.813  -2.728  -3.068  1.00  2.520          H  
ATOM   1923 3HD1 LEU A 125       0.201  -3.241  -1.473  1.00  2.520          H  
ATOM   1924 1HD2 LEU A 125       2.789  -4.787  -0.618  1.00  2.520          H  
ATOM   1925 2HD2 LEU A 125       1.182  -5.462  -0.414  1.00  2.520          H  
ATOM   1926 3HD2 LEU A 125       2.387  -6.343  -1.366  1.00  2.520          H  
ATOM   1927  N   ASP A 126      -1.956  -5.334  -4.904  1.00  1.660          N  
ATOM   1928  CA  ASP A 126      -2.789  -5.685  -6.054  1.00  1.850          C  
ATOM   1929  C   ASP A 126      -4.264  -5.807  -5.678  1.00  1.840          C  
ATOM   1930  O   ASP A 126      -4.905  -4.787  -5.472  1.00  2.320          O  
ATOM   1931  CB  ASP A 126      -2.223  -6.881  -6.801  1.00  2.780          C  
ATOM   1932  CG  ASP A 126      -0.836  -6.547  -7.474  1.00  2.780          C  
ATOM   1933  OD1 ASP A 126      -0.652  -5.472  -8.016  1.00  2.780          O  
ATOM   1934  OD2 ASP A 126       0.021  -7.382  -7.431  1.00  2.780          O  
ATOM   1935  H   ASP A 126      -1.382  -4.497  -4.997  1.00  1.990          H  
ATOM   1936  HA  ASP A 126      -2.727  -4.857  -6.762  1.00  2.220          H  
ATOM   1937 1HB  ASP A 126      -2.100  -7.723  -6.118  1.00  3.330          H  
ATOM   1938 2HB  ASP A 126      -2.927  -7.184  -7.580  1.00  3.330          H  
ATOM   1939  N   GLU A 127      -4.858  -7.009  -5.626  1.00  1.800          N  
ATOM   1940  CA  GLU A 127      -6.293  -7.030  -5.304  1.00  1.880          C  
ATOM   1941  C   GLU A 127      -6.571  -6.397  -3.938  1.00  1.790          C  
ATOM   1942  O   GLU A 127      -7.633  -5.805  -3.738  1.00  2.230          O  
ATOM   1943  CB  GLU A 127      -6.874  -8.444  -5.386  1.00  2.820          C  
ATOM   1944  CG  GLU A 127      -6.996  -8.973  -6.827  1.00  2.820          C  
ATOM   1945  CD  GLU A 127      -7.517 -10.385  -6.914  1.00  2.820          C  
ATOM   1946  OE1 GLU A 127      -7.757 -10.975  -5.888  1.00  2.820          O  
ATOM   1947  OE2 GLU A 127      -7.660 -10.873  -8.008  1.00  2.820          O  
ATOM   1948  H   GLU A 127      -4.352  -7.881  -5.780  1.00  2.160          H  
ATOM   1949  HA  GLU A 127      -6.811  -6.428  -6.046  1.00  2.260          H  
ATOM   1950 1HB  GLU A 127      -6.253  -9.136  -4.815  1.00  3.380          H  
ATOM   1951 2HB  GLU A 127      -7.866  -8.455  -4.942  1.00  3.380          H  
ATOM   1952 1HG  GLU A 127      -7.687  -8.321  -7.361  1.00  3.380          H  
ATOM   1953 2HG  GLU A 127      -6.035  -8.903  -7.327  1.00  3.380          H  
ATOM   1954  N   ALA A 128      -5.624  -6.553  -3.020  1.00  1.900          N  
ATOM   1955  CA  ALA A 128      -5.567  -6.068  -1.657  1.00  2.150          C  
ATOM   1956  C   ALA A 128      -6.378  -6.854  -0.631  1.00  1.620          C  
ATOM   1957  O   ALA A 128      -5.754  -7.737  -0.074  1.00  1.850          O  
ATOM   1958  CB  ALA A 128      -6.012  -4.603  -1.645  1.00  3.220          C  
ATOM   1959  H   ALA A 128      -4.771  -7.051  -3.297  1.00  2.280          H  
ATOM   1960  HA  ALA A 128      -4.530  -6.097  -1.356  1.00  2.580          H  
ATOM   1961 1HB  ALA A 128      -5.885  -4.170  -0.659  1.00  3.870          H  
ATOM   1962 2HB  ALA A 128      -5.375  -4.084  -2.337  1.00  3.870          H  
ATOM   1963 3HB  ALA A 128      -7.044  -4.480  -1.941  1.00  3.870          H  
ATOM   1964  N   ASN A 129      -7.188  -6.068   0.096  1.00  1.290          N  
ATOM   1965  CA  ASN A 129      -8.385  -6.587   0.788  1.00  1.280          C  
ATOM   1966  C   ASN A 129      -8.059  -7.417   2.075  1.00  0.950          C  
ATOM   1967  O   ASN A 129      -8.968  -7.815   2.816  1.00  1.120          O  
ATOM   1968  CB  ASN A 129      -9.200  -7.444  -0.137  1.00  1.920          C  
ATOM   1969  CG  ASN A 129      -9.629  -6.711  -1.347  1.00  1.920          C  
ATOM   1970  OD1 ASN A 129     -10.036  -5.534  -1.279  1.00  1.920          O  
ATOM   1971  ND2 ASN A 129      -9.555  -7.379  -2.461  1.00  1.920          N  
ATOM   1972  H   ASN A 129      -6.674  -5.492   0.745  1.00  1.550          H  
ATOM   1973  HA  ASN A 129      -8.989  -5.736   1.103  1.00  1.540          H  
ATOM   1974 1HB  ASN A 129      -8.629  -8.327  -0.423  1.00  2.300          H  
ATOM   1975 2HB  ASN A 129     -10.087  -7.786   0.399  1.00  2.300          H  
ATOM   1976 1HD2 ASN A 129      -9.810  -6.947  -3.327  1.00  2.300          H  
ATOM   1977 2HD2 ASN A 129      -9.218  -8.320  -2.457  1.00  2.300          H  
ATOM   1978  N   TYR A 130      -6.778  -7.685   2.342  1.00  0.780          N  
ATOM   1979  CA  TYR A 130      -6.382  -8.419   3.533  1.00  0.690          C  
ATOM   1980  C   TYR A 130      -5.345  -7.696   4.374  1.00  0.570          C  
ATOM   1981  O   TYR A 130      -4.432  -7.011   3.880  1.00  0.570          O  
ATOM   1982  CB  TYR A 130      -5.863  -9.820   3.181  1.00  1.030          C  
ATOM   1983  CG  TYR A 130      -6.918 -10.685   2.550  1.00  1.030          C  
ATOM   1984  CD1 TYR A 130      -7.028 -10.749   1.170  1.00  1.030          C  
ATOM   1985  CD2 TYR A 130      -7.799 -11.394   3.348  1.00  1.030          C  
ATOM   1986  CE1 TYR A 130      -8.014 -11.520   0.600  1.00  1.030          C  
ATOM   1987  CE2 TYR A 130      -8.782 -12.151   2.769  1.00  1.030          C  
ATOM   1988  CZ  TYR A 130      -8.891 -12.219   1.420  1.00  1.030          C  
ATOM   1989  OH  TYR A 130      -9.875 -12.983   0.867  1.00  1.030          O  
ATOM   1990  H   TYR A 130      -6.082  -7.434   1.659  1.00  0.940          H  
ATOM   1991  HA  TYR A 130      -7.263  -8.549   4.159  1.00  0.830          H  
ATOM   1992 1HB  TYR A 130      -5.011  -9.757   2.496  1.00  1.240          H  
ATOM   1993 2HB  TYR A 130      -5.519 -10.316   4.089  1.00  1.240          H  
ATOM   1994  HD1 TYR A 130      -6.334 -10.185   0.538  1.00  1.240          H  
ATOM   1995  HD2 TYR A 130      -7.718 -11.339   4.433  1.00  1.240          H  
ATOM   1996  HE1 TYR A 130      -8.110 -11.575  -0.482  1.00  1.240          H  
ATOM   1997  HE2 TYR A 130      -9.486 -12.702   3.369  1.00  1.240          H  
ATOM   1998  HH  TYR A 130     -10.490 -13.270   1.559  1.00  1.240          H  
ATOM   1999  N   ILE A 131      -5.477  -7.932   5.669  1.00  0.530          N  
ATOM   2000  CA  ILE A 131      -4.567  -7.425   6.682  1.00  0.490          C  
ATOM   2001  C   ILE A 131      -3.741  -8.536   7.197  1.00  0.450          C  
ATOM   2002  O   ILE A 131      -4.262  -9.580   7.582  1.00  0.450          O  
ATOM   2003  CB  ILE A 131      -5.290  -6.844   7.886  1.00  0.730          C  
ATOM   2004  CG1 ILE A 131      -6.228  -5.804   7.466  1.00  0.730          C  
ATOM   2005  CG2 ILE A 131      -4.285  -6.323   8.931  1.00  0.730          C  
ATOM   2006  CD1 ILE A 131      -5.692  -4.696   6.769  1.00  0.730          C  
ATOM   2007  H   ILE A 131      -6.280  -8.504   5.949  1.00  0.640          H  
ATOM   2008  HA  ILE A 131      -3.888  -6.693   6.245  1.00  0.590          H  
ATOM   2009  HB  ILE A 131      -5.893  -7.617   8.330  1.00  0.880          H  
ATOM   2010 1HG1 ILE A 131      -6.962  -6.282   6.868  1.00  0.880          H  
ATOM   2011 2HG1 ILE A 131      -6.694  -5.390   8.323  1.00  0.880          H  
ATOM   2012 1HG2 ILE A 131      -4.826  -5.921   9.756  1.00  0.880          H  
ATOM   2013 2HG2 ILE A 131      -3.640  -7.117   9.293  1.00  0.880          H  
ATOM   2014 3HG2 ILE A 131      -3.672  -5.555   8.500  1.00  0.880          H  
ATOM   2015 1HD1 ILE A 131      -6.499  -4.046   6.567  1.00  0.880          H  
ATOM   2016 2HD1 ILE A 131      -4.996  -4.190   7.356  1.00  0.880          H  
ATOM   2017 3HD1 ILE A 131      -5.228  -5.003   5.848  1.00  0.880          H  
ATOM   2018  N   TYR A 132      -2.451  -8.302   7.228  1.00  0.450          N  
ATOM   2019  CA  TYR A 132      -1.530  -9.293   7.708  1.00  0.430          C  
ATOM   2020  C   TYR A 132      -0.577  -8.760   8.756  1.00  0.360          C  
ATOM   2021  O   TYR A 132      -0.001  -7.675   8.602  1.00  0.430          O  
ATOM   2022  CB  TYR A 132      -0.838  -9.852   6.519  1.00  0.650          C  
ATOM   2023  CG  TYR A 132       0.241 -10.670   6.749  1.00  0.650          C  
ATOM   2024  CD1 TYR A 132       0.065 -11.823   7.376  1.00  0.650          C  
ATOM   2025  CD2 TYR A 132       1.444 -10.293   6.271  1.00  0.650          C  
ATOM   2026  CE1 TYR A 132       1.064 -12.603   7.567  1.00  0.650          C  
ATOM   2027  CE2 TYR A 132       2.480 -11.067   6.453  1.00  0.650          C  
ATOM   2028  CZ  TYR A 132       2.310 -12.237   7.126  1.00  0.650          C  
ATOM   2029  OH  TYR A 132       3.357 -13.056   7.327  1.00  0.650          O  
ATOM   2030  H   TYR A 132      -2.094  -7.404   6.880  1.00  0.540          H  
ATOM   2031  HA  TYR A 132      -2.104 -10.084   8.166  1.00  0.520          H  
ATOM   2032 1HB  TYR A 132      -1.561 -10.427   5.968  1.00  0.770          H  
ATOM   2033 2HB  TYR A 132      -0.513  -9.040   5.935  1.00  0.770          H  
ATOM   2034  HD1 TYR A 132      -0.904 -12.108   7.733  1.00  0.770          H  
ATOM   2035  HD2 TYR A 132       1.550  -9.371   5.735  1.00  0.770          H  
ATOM   2036  HE1 TYR A 132       0.874 -13.519   8.063  1.00  0.770          H  
ATOM   2037  HE2 TYR A 132       3.443 -10.768   6.062  1.00  0.770          H  
ATOM   2038  HH  TYR A 132       4.117 -12.738   6.847  1.00  0.770          H  
ATOM   2039  N   ALA A 133      -0.432  -9.508   9.853  1.00  0.390          N  
ATOM   2040  CA  ALA A 133       0.444  -9.023  10.907  1.00  0.480          C  
ATOM   2041  C   ALA A 133       1.127 -10.079  11.767  1.00  0.400          C  
ATOM   2042  O   ALA A 133       0.616 -11.180  11.983  1.00  0.480          O  
ATOM   2043  CB  ALA A 133      -0.379  -8.155  11.819  1.00  0.720          C  
ATOM   2044  H   ALA A 133      -0.963 -10.381   9.943  1.00  0.470          H  
ATOM   2045  HA  ALA A 133       1.223  -8.441  10.421  1.00  0.580          H  
ATOM   2046 1HB  ALA A 133       0.262  -7.721  12.577  1.00  0.860          H  
ATOM   2047 2HB  ALA A 133      -0.840  -7.384  11.232  1.00  0.860          H  
ATOM   2048 3HB  ALA A 133      -1.143  -8.757  12.290  1.00  0.860          H  
ATOM   2049  N   GLY A 134       2.287  -9.706  12.302  1.00  0.410          N  
ATOM   2050  CA  GLY A 134       3.037 -10.564  13.213  1.00  0.440          C  
ATOM   2051  C   GLY A 134       2.807 -10.262  14.664  1.00  0.390          C  
ATOM   2052  O   GLY A 134       2.781  -9.094  15.095  1.00  0.400          O  
ATOM   2053  H   GLY A 134       2.630  -8.772  12.065  1.00  0.490          H  
ATOM   2054 1HA  GLY A 134       2.781 -11.605  13.028  1.00  0.530          H  
ATOM   2055 2HA  GLY A 134       4.095 -10.459  13.031  1.00  0.530          H  
ATOM   2056  N   LEU A 135       2.792 -11.333  15.435  1.00  0.490          N  
ATOM   2057  CA  LEU A 135       2.601 -11.281  16.866  1.00  0.520          C  
ATOM   2058  C   LEU A 135       3.857 -11.458  17.689  1.00  0.530          C  
ATOM   2059  O   LEU A 135       4.890 -11.983  17.231  1.00  0.530          O  
ATOM   2060  CB  LEU A 135       1.617 -12.362  17.298  1.00  0.780          C  
ATOM   2061  CG  LEU A 135       0.245 -12.360  16.653  1.00  0.780          C  
ATOM   2062  CD1 LEU A 135      -0.516 -13.554  17.205  1.00  0.780          C  
ATOM   2063  CD2 LEU A 135      -0.472 -11.039  16.920  1.00  0.780          C  
ATOM   2064  H   LEU A 135       2.850 -12.261  14.989  1.00  0.590          H  
ATOM   2065  HA  LEU A 135       2.200 -10.306  17.126  1.00  0.620          H  
ATOM   2066 1HB  LEU A 135       2.068 -13.324  17.058  1.00  0.940          H  
ATOM   2067 2HB  LEU A 135       1.483 -12.307  18.370  1.00  0.940          H  
ATOM   2068  HG  LEU A 135       0.347 -12.502  15.574  1.00  0.940          H  
ATOM   2069 1HD1 LEU A 135      -1.480 -13.621  16.759  1.00  0.940          H  
ATOM   2070 2HD1 LEU A 135       0.040 -14.456  16.982  1.00  0.940          H  
ATOM   2071 3HD1 LEU A 135      -0.627 -13.466  18.268  1.00  0.940          H  
ATOM   2072 1HD2 LEU A 135      -1.441 -11.052  16.461  1.00  0.940          H  
ATOM   2073 2HD2 LEU A 135      -0.584 -10.878  17.995  1.00  0.940          H  
ATOM   2074 3HD2 LEU A 135       0.094 -10.223  16.494  1.00  0.940          H  
ATOM   2075  N   ALA A 136       3.701 -11.094  18.953  1.00  0.560          N  
ATOM   2076  CA  ALA A 136       4.681 -11.261  20.003  1.00  0.600          C  
ATOM   2077  C   ALA A 136       5.071 -12.723  20.209  1.00  0.590          C  
ATOM   2078  O   ALA A 136       6.110 -13.003  20.785  1.00  0.680          O  
ATOM   2079  CB  ALA A 136       4.127 -10.724  21.301  1.00  0.900          C  
ATOM   2080  H   ALA A 136       2.835 -10.595  19.190  1.00  0.670          H  
ATOM   2081  HA  ALA A 136       5.573 -10.697  19.724  1.00  0.720          H  
ATOM   2082 1HB  ALA A 136       4.875 -10.816  22.084  1.00  1.080          H  
ATOM   2083 2HB  ALA A 136       3.857  -9.693  21.169  1.00  1.080          H  
ATOM   2084 3HB  ALA A 136       3.253 -11.291  21.569  1.00  1.080          H  
ATOM   2085  N   ASN A 137       4.210 -13.672  19.834  1.00  0.610          N  
ATOM   2086  CA  ASN A 137       4.556 -15.075  20.045  1.00  0.760          C  
ATOM   2087  C   ASN A 137       5.188 -15.743  18.822  1.00  0.630          C  
ATOM   2088  O   ASN A 137       5.383 -16.957  18.823  1.00  0.690          O  
ATOM   2089  CB  ASN A 137       3.346 -15.876  20.476  1.00  1.140          C  
ATOM   2090  CG  ASN A 137       2.292 -15.999  19.399  1.00  1.140          C  
ATOM   2091  OD1 ASN A 137       2.443 -15.525  18.257  1.00  1.140          O  
ATOM   2092  ND2 ASN A 137       1.206 -16.656  19.749  1.00  1.140          N  
ATOM   2093  H   ASN A 137       3.354 -13.420  19.361  1.00  0.730          H  
ATOM   2094  HA  ASN A 137       5.296 -15.125  20.845  1.00  0.910          H  
ATOM   2095 1HB  ASN A 137       3.665 -16.876  20.769  1.00  1.370          H  
ATOM   2096 2HB  ASN A 137       2.904 -15.409  21.354  1.00  1.370          H  
ATOM   2097 1HD2 ASN A 137       0.459 -16.790  19.094  1.00  1.370          H  
ATOM   2098 2HD2 ASN A 137       1.129 -17.042  20.667  1.00  1.370          H  
ATOM   2099  N   GLY A 138       5.496 -14.972  17.779  1.00  0.550          N  
ATOM   2100  CA  GLY A 138       6.129 -15.514  16.583  1.00  0.590          C  
ATOM   2101  C   GLY A 138       5.188 -15.935  15.438  1.00  0.610          C  
ATOM   2102  O   GLY A 138       5.656 -16.173  14.319  1.00  0.870          O  
ATOM   2103  H   GLY A 138       5.304 -13.968  17.800  1.00  0.660          H  
ATOM   2104 1HA  GLY A 138       6.845 -14.785  16.218  1.00  0.710          H  
ATOM   2105 2HA  GLY A 138       6.725 -16.378  16.876  1.00  0.710          H  
ATOM   2106  N   SER A 139       3.875 -16.062  15.686  1.00  0.500          N  
ATOM   2107  CA  SER A 139       2.970 -16.464  14.602  1.00  0.510          C  
ATOM   2108  C   SER A 139       2.506 -15.253  13.802  1.00  0.470          C  
ATOM   2109  O   SER A 139       2.739 -14.095  14.198  1.00  0.460          O  
ATOM   2110  CB  SER A 139       1.749 -17.219  15.096  1.00  0.770          C  
ATOM   2111  OG  SER A 139       0.857 -16.391  15.747  1.00  0.770          O  
ATOM   2112  H   SER A 139       3.492 -15.875  16.616  1.00  0.600          H  
ATOM   2113  HA  SER A 139       3.510 -17.126  13.923  1.00  0.610          H  
ATOM   2114 1HB  SER A 139       1.248 -17.682  14.248  1.00  0.920          H  
ATOM   2115 2HB  SER A 139       2.063 -18.011  15.768  1.00  0.920          H  
ATOM   2116  HG  SER A 139       0.019 -16.923  15.834  1.00  0.920          H  
ATOM   2117  N   ILE A 140       1.853 -15.523  12.662  1.00  0.510          N  
ATOM   2118  CA  ILE A 140       1.290 -14.454  11.835  1.00  0.540          C  
ATOM   2119  C   ILE A 140      -0.224 -14.627  11.557  1.00  0.590          C  
ATOM   2120  O   ILE A 140      -0.705 -15.723  11.245  1.00  0.660          O  
ATOM   2121  CB  ILE A 140       2.096 -14.344  10.529  1.00  0.810          C  
ATOM   2122  CG1 ILE A 140       2.099 -15.728   9.781  1.00  0.810          C  
ATOM   2123  CG2 ILE A 140       3.497 -13.884  10.808  1.00  0.810          C  
ATOM   2124  CD1 ILE A 140       2.696 -15.772   8.364  1.00  0.810          C  
ATOM   2125  H   ILE A 140       1.723 -16.505  12.396  1.00  0.610          H  
ATOM   2126  HA  ILE A 140       1.407 -13.517  12.372  1.00  0.650          H  
ATOM   2127  HB  ILE A 140       1.641 -13.624   9.937  1.00  0.970          H  
ATOM   2128 1HG1 ILE A 140       2.666 -16.426  10.392  1.00  0.970          H  
ATOM   2129 2HG1 ILE A 140       1.088 -16.078   9.706  1.00  0.970          H  
ATOM   2130 1HG2 ILE A 140       4.039 -13.777   9.887  1.00  0.970          H  
ATOM   2131 2HG2 ILE A 140       3.464 -12.933  11.308  1.00  0.970          H  
ATOM   2132 3HG2 ILE A 140       3.993 -14.611  11.438  1.00  0.970          H  
ATOM   2133 1HD1 ILE A 140       2.662 -16.761   7.977  1.00  0.970          H  
ATOM   2134 2HD1 ILE A 140       2.159 -15.149   7.697  1.00  0.970          H  
ATOM   2135 3HD1 ILE A 140       3.693 -15.467   8.394  1.00  0.970          H  
ATOM   2136  N   LEU A 141      -0.963 -13.512  11.620  1.00  0.580          N  
ATOM   2137  CA  LEU A 141      -2.422 -13.512  11.417  1.00  0.610          C  
ATOM   2138  C   LEU A 141      -2.894 -12.811  10.147  1.00  0.610          C  
ATOM   2139  O   LEU A 141      -2.344 -11.779   9.757  1.00  0.660          O  
ATOM   2140  CB  LEU A 141      -3.101 -12.777  12.588  1.00  0.920          C  
ATOM   2141  CG  LEU A 141      -2.791 -13.260  14.016  1.00  0.920          C  
ATOM   2142  CD1 LEU A 141      -3.512 -12.371  14.977  1.00  0.920          C  
ATOM   2143  CD2 LEU A 141      -3.213 -14.680  14.203  1.00  0.920          C  
ATOM   2144  H   LEU A 141      -0.482 -12.641  11.845  1.00  0.700          H  
ATOM   2145  HA  LEU A 141      -2.767 -14.543  11.365  1.00  0.730          H  
ATOM   2146 1HB  LEU A 141      -2.817 -11.726  12.532  1.00  1.100          H  
ATOM   2147 2HB  LEU A 141      -4.187 -12.840  12.444  1.00  1.100          H  
ATOM   2148  HG  LEU A 141      -1.720 -13.178  14.199  1.00  1.100          H  
ATOM   2149 1HD1 LEU A 141      -3.312 -12.672  15.989  1.00  1.100          H  
ATOM   2150 2HD1 LEU A 141      -3.195 -11.338  14.832  1.00  1.100          H  
ATOM   2151 3HD1 LEU A 141      -4.559 -12.461  14.794  1.00  1.100          H  
ATOM   2152 1HD2 LEU A 141      -2.982 -15.007  15.218  1.00  1.100          H  
ATOM   2153 2HD2 LEU A 141      -4.278 -14.766  14.032  1.00  1.100          H  
ATOM   2154 3HD2 LEU A 141      -2.687 -15.302  13.509  1.00  1.100          H  
ATOM   2155  N   VAL A 142      -3.982 -13.328   9.553  1.00  0.590          N  
ATOM   2156  CA  VAL A 142      -4.624 -12.711   8.383  1.00  0.590          C  
ATOM   2157  C   VAL A 142      -6.139 -12.504   8.566  1.00  0.580          C  
ATOM   2158  O   VAL A 142      -6.850 -13.449   8.957  1.00  0.610          O  
ATOM   2159  CB  VAL A 142      -4.444 -13.596   7.129  1.00  0.890          C  
ATOM   2160  CG1 VAL A 142      -5.137 -12.961   5.890  1.00  0.890          C  
ATOM   2161  CG2 VAL A 142      -2.980 -13.817   6.835  1.00  0.890          C  
ATOM   2162  H   VAL A 142      -4.367 -14.209   9.909  1.00  0.710          H  
ATOM   2163  HA  VAL A 142      -4.149 -11.761   8.209  1.00  0.710          H  
ATOM   2164  HB  VAL A 142      -4.915 -14.520   7.327  1.00  1.060          H  
ATOM   2165 1HG1 VAL A 142      -5.009 -13.622   5.035  1.00  1.060          H  
ATOM   2166 2HG1 VAL A 142      -6.194 -12.814   6.053  1.00  1.060          H  
ATOM   2167 3HG1 VAL A 142      -4.668 -11.997   5.680  1.00  1.060          H  
ATOM   2168 1HG2 VAL A 142      -2.872 -14.465   5.965  1.00  1.060          H  
ATOM   2169 2HG2 VAL A 142      -2.536 -12.862   6.627  1.00  1.060          H  
ATOM   2170 3HG2 VAL A 142      -2.490 -14.284   7.687  1.00  1.060          H  
ATOM   2171  N   TYR A 143      -6.636 -11.297   8.213  1.00  0.560          N  
ATOM   2172  CA  TYR A 143      -8.092 -11.055   8.234  1.00  0.570          C  
ATOM   2173  C   TYR A 143      -8.618 -10.279   6.992  1.00  0.620          C  
ATOM   2174  O   TYR A 143      -7.878  -9.556   6.311  1.00  0.590          O  
ATOM   2175  CB  TYR A 143      -8.550 -10.414   9.542  1.00  0.850          C  
ATOM   2176  CG  TYR A 143      -8.103  -9.046   9.875  1.00  0.850          C  
ATOM   2177  CD1 TYR A 143      -8.844  -7.995   9.425  1.00  0.850          C  
ATOM   2178  CD2 TYR A 143      -7.026  -8.833  10.701  1.00  0.850          C  
ATOM   2179  CE1 TYR A 143      -8.549  -6.734   9.789  1.00  0.850          C  
ATOM   2180  CE2 TYR A 143      -6.719  -7.550  11.071  1.00  0.850          C  
ATOM   2181  CZ  TYR A 143      -7.495  -6.497  10.617  1.00  0.850          C  
ATOM   2182  OH  TYR A 143      -7.224  -5.209  10.971  1.00  0.850          O  
ATOM   2183  H   TYR A 143      -5.967 -10.570   7.931  1.00  0.670          H  
ATOM   2184  HA  TYR A 143      -8.580 -12.019   8.219  1.00  0.680          H  
ATOM   2185 1HB  TYR A 143      -9.635 -10.401   9.558  1.00  1.030          H  
ATOM   2186 2HB  TYR A 143      -8.243 -11.063  10.357  1.00  1.030          H  
ATOM   2187  HD1 TYR A 143      -9.678  -8.175   8.781  1.00  1.030          H  
ATOM   2188  HD2 TYR A 143      -6.436  -9.672  11.072  1.00  1.030          H  
ATOM   2189  HE1 TYR A 143      -9.156  -5.911   9.421  1.00  1.030          H  
ATOM   2190  HE2 TYR A 143      -5.885  -7.374  11.724  1.00  1.030          H  
ATOM   2191  HH  TYR A 143      -7.839  -4.618  10.531  1.00  1.030          H  
ATOM   2192  N   ASP A 144      -9.930 -10.457   6.703  1.00  0.720          N  
ATOM   2193  CA  ASP A 144     -10.655  -9.867   5.540  1.00  0.810          C  
ATOM   2194  C   ASP A 144     -11.324  -8.518   5.821  1.00  0.870          C  
ATOM   2195  O   ASP A 144     -12.314  -8.461   6.556  1.00  1.010          O  
ATOM   2196  CB  ASP A 144     -11.679 -10.884   5.027  1.00  1.220          C  
ATOM   2197  CG  ASP A 144     -12.473 -10.474   3.773  1.00  1.220          C  
ATOM   2198  OD1 ASP A 144     -12.638  -9.280   3.506  1.00  1.220          O  
ATOM   2199  OD2 ASP A 144     -12.958 -11.360   3.114  1.00  1.220          O  
ATOM   2200  H   ASP A 144     -10.469 -11.049   7.348  1.00  0.860          H  
ATOM   2201  HA  ASP A 144      -9.927  -9.704   4.739  1.00  0.970          H  
ATOM   2202 1HB  ASP A 144     -11.180 -11.814   4.808  1.00  1.460          H  
ATOM   2203 2HB  ASP A 144     -12.393 -11.095   5.832  1.00  1.460          H  
ATOM   2204  N   VAL A 145     -10.792  -7.430   5.251  1.00  0.870          N  
ATOM   2205  CA  VAL A 145     -11.285  -6.088   5.607  1.00  0.950          C  
ATOM   2206  C   VAL A 145     -12.678  -5.778   5.065  1.00  1.010          C  
ATOM   2207  O   VAL A 145     -13.290  -4.794   5.481  1.00  1.190          O  
ATOM   2208  CB  VAL A 145     -10.346  -4.967   5.116  1.00  1.420          C  
ATOM   2209  CG1 VAL A 145      -9.037  -5.234   5.655  1.00  1.420          C  
ATOM   2210  CG2 VAL A 145     -10.332  -4.803   3.625  1.00  1.420          C  
ATOM   2211  H   VAL A 145     -10.045  -7.563   4.565  1.00  1.040          H  
ATOM   2212  HA  VAL A 145     -11.327  -6.034   6.690  1.00  1.140          H  
ATOM   2213  HB  VAL A 145     -10.673  -4.032   5.568  1.00  1.710          H  
ATOM   2214 1HG1 VAL A 145      -8.389  -4.433   5.391  1.00  1.710          H  
ATOM   2215 2HG1 VAL A 145      -9.108  -5.323   6.716  1.00  1.710          H  
ATOM   2216 3HG1 VAL A 145      -8.652  -6.167   5.240  1.00  1.710          H  
ATOM   2217 1HG2 VAL A 145      -9.659  -4.005   3.357  1.00  1.710          H  
ATOM   2218 2HG2 VAL A 145     -10.018  -5.705   3.181  1.00  1.710          H  
ATOM   2219 3HG2 VAL A 145     -11.327  -4.557   3.263  1.00  1.710          H  
ATOM   2220  N   ARG A 146     -13.137  -6.533   4.074  1.00  1.100          N  
ATOM   2221  CA  ARG A 146     -14.443  -6.268   3.505  1.00  1.290          C  
ATOM   2222  C   ARG A 146     -15.465  -7.090   4.263  1.00  1.520          C  
ATOM   2223  O   ARG A 146     -16.538  -6.606   4.640  1.00  1.730          O  
ATOM   2224  CB  ARG A 146     -14.461  -6.600   2.023  1.00  1.940          C  
ATOM   2225  CG  ARG A 146     -13.607  -5.664   1.183  1.00  1.940          C  
ATOM   2226  CD  ARG A 146     -13.651  -5.980  -0.254  1.00  1.940          C  
ATOM   2227  NE  ARG A 146     -12.723  -5.148  -0.990  1.00  1.940          N  
ATOM   2228  CZ  ARG A 146     -12.934  -3.920  -1.475  1.00  1.940          C  
ATOM   2229  NH1 ARG A 146     -14.092  -3.299  -1.346  1.00  1.940          N  
ATOM   2230  NH2 ARG A 146     -11.917  -3.356  -2.083  1.00  1.940          N  
ATOM   2231  H   ARG A 146     -12.609  -7.365   3.773  1.00  1.320          H  
ATOM   2232  HA  ARG A 146     -14.677  -5.211   3.625  1.00  1.550          H  
ATOM   2233 1HB  ARG A 146     -14.092  -7.618   1.877  1.00  2.320          H  
ATOM   2234 2HB  ARG A 146     -15.483  -6.557   1.650  1.00  2.320          H  
ATOM   2235 1HG  ARG A 146     -13.943  -4.639   1.328  1.00  2.320          H  
ATOM   2236 2HG  ARG A 146     -12.568  -5.747   1.505  1.00  2.320          H  
ATOM   2237 1HD  ARG A 146     -13.357  -7.021  -0.400  1.00  2.320          H  
ATOM   2238 2HD  ARG A 146     -14.652  -5.829  -0.649  1.00  2.320          H  
ATOM   2239  HE  ARG A 146     -11.784  -5.507  -1.131  1.00  2.320          H  
ATOM   2240 1HH1 ARG A 146     -14.859  -3.748  -0.874  1.00  2.320          H  
ATOM   2241 2HH1 ARG A 146     -14.211  -2.369  -1.723  1.00  2.320          H  
ATOM   2242 1HH2 ARG A 146     -11.036  -3.897  -2.130  1.00  2.320          H  
ATOM   2243 2HH2 ARG A 146     -11.978  -2.421  -2.457  1.00  2.320          H  
ATOM   2244  N   ASN A 147     -15.100  -8.328   4.583  1.00  1.640          N  
ATOM   2245  CA  ASN A 147     -15.987  -9.225   5.312  1.00  1.990          C  
ATOM   2246  C   ASN A 147     -15.822  -9.003   6.821  1.00  1.960          C  
ATOM   2247  O   ASN A 147     -15.392  -9.907   7.550  1.00  2.370          O  
ATOM   2248  CB  ASN A 147     -15.711 -10.664   4.917  1.00  2.980          C  
ATOM   2249  CG  ASN A 147     -16.752 -11.622   5.355  1.00  2.980          C  
ATOM   2250  OD1 ASN A 147     -17.849 -11.227   5.767  1.00  2.980          O  
ATOM   2251  ND2 ASN A 147     -16.443 -12.895   5.254  1.00  2.980          N  
ATOM   2252  H   ASN A 147     -14.190  -8.674   4.253  1.00  1.970          H  
ATOM   2253  HA  ASN A 147     -17.018  -8.984   5.056  1.00  2.390          H  
ATOM   2254 1HB  ASN A 147     -15.592 -10.731   3.834  1.00  3.580          H  
ATOM   2255 2HB  ASN A 147     -14.774 -10.972   5.364  1.00  3.580          H  
ATOM   2256 1HD2 ASN A 147     -17.104 -13.594   5.524  1.00  3.580          H  
ATOM   2257 2HD2 ASN A 147     -15.543 -13.168   4.892  1.00  3.580          H  
ATOM   2258  N   THR A 148     -16.143  -7.764   7.219  1.00  1.850          N  
ATOM   2259  CA  THR A 148     -16.111  -7.159   8.557  1.00  1.940          C  
ATOM   2260  C   THR A 148     -14.935  -7.559   9.447  1.00  1.670          C  
ATOM   2261  O   THR A 148     -15.111  -7.651  10.668  1.00  1.880          O  
ATOM   2262  CB  THR A 148     -17.402  -7.471   9.335  1.00  2.910          C  
ATOM   2263  OG1 THR A 148     -17.435  -8.858   9.661  1.00  2.910          O  
ATOM   2264  CG2 THR A 148     -18.613  -7.137   8.480  1.00  2.910          C  
ATOM   2265  H   THR A 148     -16.475  -7.174   6.452  1.00  2.220          H  
ATOM   2266  HA  THR A 148     -16.054  -6.078   8.417  1.00  2.330          H  
ATOM   2267  HB  THR A 148     -17.432  -6.883  10.252  1.00  3.490          H  
ATOM   2268  HG1 THR A 148     -16.758  -9.029  10.337  1.00  3.490          H  
ATOM   2269 1HG2 THR A 148     -19.519  -7.364   9.037  1.00  3.490          H  
ATOM   2270 2HG2 THR A 148     -18.596  -6.079   8.227  1.00  3.490          H  
ATOM   2271 3HG2 THR A 148     -18.596  -7.729   7.567  1.00  3.490          H  
ATOM   2272  N   SER A 149     -13.744  -7.751   8.869  1.00  1.910          N  
ATOM   2273  CA  SER A 149     -12.529  -8.171   9.557  1.00  2.330          C  
ATOM   2274  C   SER A 149     -12.650  -9.507  10.254  1.00  1.910          C  
ATOM   2275  O   SER A 149     -12.054  -9.711  11.319  1.00  2.090          O  
ATOM   2276  CB  SER A 149     -12.055  -7.139  10.555  1.00  3.500          C  
ATOM   2277  OG  SER A 149     -11.743  -5.918   9.923  1.00  3.500          O  
ATOM   2278  H   SER A 149     -13.626  -7.654   7.860  1.00  2.290          H  
ATOM   2279  HA  SER A 149     -11.759  -8.277   8.812  1.00  2.800          H  
ATOM   2280 1HB  SER A 149     -12.803  -6.997  11.313  1.00  4.190          H  
ATOM   2281 2HB  SER A 149     -11.176  -7.513  11.065  1.00  4.190          H  
ATOM   2282  HG  SER A 149     -11.408  -5.348  10.617  1.00  4.190          H  
ATOM   2283  N   SER A 150     -13.387 -10.449   9.674  1.00  1.510          N  
ATOM   2284  CA  SER A 150     -13.406 -11.742  10.300  1.00  1.230          C  
ATOM   2285  C   SER A 150     -12.067 -12.412  10.024  1.00  0.950          C  
ATOM   2286  O   SER A 150     -11.366 -12.107   9.044  1.00  1.010          O  
ATOM   2287  CB  SER A 150     -14.551 -12.600   9.790  1.00  1.840          C  
ATOM   2288  OG  SER A 150     -14.371 -12.966   8.453  1.00  1.840          O  
ATOM   2289  H   SER A 150     -13.930 -10.277   8.822  1.00  1.810          H  
ATOM   2290  HA  SER A 150     -13.519 -11.616  11.378  1.00  1.480          H  
ATOM   2291 1HB  SER A 150     -14.637 -13.494  10.403  1.00  2.210          H  
ATOM   2292 2HB  SER A 150     -15.484 -12.042   9.886  1.00  2.210          H  
ATOM   2293  HG  SER A 150     -15.138 -13.500   8.226  1.00  2.210          H  
ATOM   2294  N   HIS A 151     -11.728 -13.360  10.883  1.00  0.840          N  
ATOM   2295  CA  HIS A 151     -10.504 -14.140  10.778  1.00  0.750          C  
ATOM   2296  C   HIS A 151     -10.477 -14.997   9.523  1.00  0.780          C  
ATOM   2297  O   HIS A 151     -11.470 -15.650   9.193  1.00  0.920          O  
ATOM   2298  CB  HIS A 151     -10.353 -15.005  12.028  1.00  1.120          C  
ATOM   2299  CG  HIS A 151      -9.053 -15.709  12.148  1.00  1.120          C  
ATOM   2300  ND1 HIS A 151      -7.862 -15.049  12.391  1.00  1.120          N  
ATOM   2301  CD2 HIS A 151      -8.754 -17.026  12.098  1.00  1.120          C  
ATOM   2302  CE1 HIS A 151      -6.884 -15.943  12.472  1.00  1.120          C  
ATOM   2303  NE2 HIS A 151      -7.409 -17.146  12.309  1.00  1.120          N  
ATOM   2304  H   HIS A 151     -12.350 -13.545  11.654  1.00  1.010          H  
ATOM   2305  HA  HIS A 151      -9.649 -13.465  10.727  1.00  0.900          H  
ATOM   2306 1HB  HIS A 151     -10.480 -14.380  12.913  1.00  1.350          H  
ATOM   2307 2HB  HIS A 151     -11.145 -15.753  12.044  1.00  1.350          H  
ATOM   2308  HD2 HIS A 151      -9.459 -17.843  11.934  1.00  1.350          H  
ATOM   2309  HE1 HIS A 151      -5.836 -15.730  12.651  1.00  1.350          H  
ATOM   2310  HE2 HIS A 151      -6.910 -18.025  12.344  1.00  1.350          H  
ATOM   2311  N   VAL A 152      -9.342 -14.993   8.825  1.00  0.690          N  
ATOM   2312  CA  VAL A 152      -9.166 -15.794   7.624  1.00  0.730          C  
ATOM   2313  C   VAL A 152      -8.238 -16.967   7.895  1.00  0.780          C  
ATOM   2314  O   VAL A 152      -8.550 -18.107   7.548  1.00  0.900          O  
ATOM   2315  CB  VAL A 152      -8.622 -14.903   6.491  1.00  1.090          C  
ATOM   2316  CG1 VAL A 152      -8.307 -15.693   5.222  1.00  1.090          C  
ATOM   2317  CG2 VAL A 152      -9.658 -13.869   6.183  1.00  1.090          C  
ATOM   2318  H   VAL A 152      -8.548 -14.422   9.127  1.00  0.830          H  
ATOM   2319  HA  VAL A 152     -10.138 -16.185   7.323  1.00  0.880          H  
ATOM   2320  HB  VAL A 152      -7.716 -14.433   6.828  1.00  1.310          H  
ATOM   2321 1HG1 VAL A 152      -7.932 -15.016   4.457  1.00  1.310          H  
ATOM   2322 2HG1 VAL A 152      -7.560 -16.451   5.420  1.00  1.310          H  
ATOM   2323 3HG1 VAL A 152      -9.214 -16.182   4.861  1.00  1.310          H  
ATOM   2324 1HG2 VAL A 152      -9.283 -13.215   5.432  1.00  1.310          H  
ATOM   2325 2HG2 VAL A 152     -10.567 -14.361   5.833  1.00  1.310          H  
ATOM   2326 3HG2 VAL A 152      -9.896 -13.305   7.063  1.00  1.310          H  
ATOM   2327  N   GLN A 153      -7.076 -16.676   8.466  1.00  0.740          N  
ATOM   2328  CA  GLN A 153      -6.084 -17.717   8.720  1.00  0.830          C  
ATOM   2329  C   GLN A 153      -4.988 -17.290   9.684  1.00  0.710          C  
ATOM   2330  O   GLN A 153      -4.810 -16.103   9.977  1.00  0.610          O  
ATOM   2331  CB  GLN A 153      -5.454 -18.214   7.400  1.00  1.240          C  
ATOM   2332  CG  GLN A 153      -4.752 -17.140   6.628  1.00  1.240          C  
ATOM   2333  CD  GLN A 153      -4.147 -17.559   5.317  1.00  1.240          C  
ATOM   2334  OE1 GLN A 153      -2.957 -17.343   5.095  1.00  1.240          O  
ATOM   2335  NE2 GLN A 153      -4.931 -18.170   4.435  1.00  1.240          N  
ATOM   2336  H   GLN A 153      -6.900 -15.706   8.736  1.00  0.890          H  
ATOM   2337  HA  GLN A 153      -6.603 -18.561   9.177  1.00  1.000          H  
ATOM   2338 1HB  GLN A 153      -4.721 -18.992   7.616  1.00  1.490          H  
ATOM   2339 2HB  GLN A 153      -6.217 -18.657   6.764  1.00  1.490          H  
ATOM   2340 1HG  GLN A 153      -5.481 -16.388   6.402  1.00  1.490          H  
ATOM   2341 2HG  GLN A 153      -3.957 -16.730   7.249  1.00  1.490          H  
ATOM   2342 1HE2 GLN A 153      -4.545 -18.463   3.538  1.00  1.490          H  
ATOM   2343 2HE2 GLN A 153      -5.893 -18.363   4.631  1.00  1.490          H  
ATOM   2344  N   GLU A 154      -4.256 -18.286  10.164  1.00  0.850          N  
ATOM   2345  CA  GLU A 154      -3.075 -18.103  10.991  1.00  0.840          C  
ATOM   2346  C   GLU A 154      -2.045 -19.114  10.571  1.00  0.810          C  
ATOM   2347  O   GLU A 154      -2.360 -20.288  10.361  1.00  0.850          O  
ATOM   2348  CB  GLU A 154      -3.370 -18.278  12.488  1.00  1.260          C  
ATOM   2349  CG  GLU A 154      -2.117 -18.126  13.420  1.00  1.260          C  
ATOM   2350  CD  GLU A 154      -2.462 -18.170  14.874  1.00  1.260          C  
ATOM   2351  OE1 GLU A 154      -3.586 -18.497  15.162  1.00  1.260          O  
ATOM   2352  OE2 GLU A 154      -1.622 -17.846  15.704  1.00  1.260          O  
ATOM   2353  H   GLU A 154      -4.505 -19.233   9.911  1.00  1.020          H  
ATOM   2354  HA  GLU A 154      -2.669 -17.108  10.820  1.00  1.010          H  
ATOM   2355 1HB  GLU A 154      -4.101 -17.536  12.797  1.00  1.510          H  
ATOM   2356 2HB  GLU A 154      -3.803 -19.261  12.663  1.00  1.510          H  
ATOM   2357 1HG  GLU A 154      -1.436 -18.954  13.220  1.00  1.510          H  
ATOM   2358 2HG  GLU A 154      -1.581 -17.214  13.188  1.00  1.510          H  
ATOM   2359  N   LEU A 155      -0.819 -18.659  10.440  1.00  0.790          N  
ATOM   2360  CA  LEU A 155       0.256 -19.553  10.092  1.00  0.840          C  
ATOM   2361  C   LEU A 155       1.290 -19.549  11.193  1.00  0.720          C  
ATOM   2362  O   LEU A 155       1.605 -18.507  11.784  1.00  0.680          O  
ATOM   2363  CB  LEU A 155       0.995 -19.120   8.835  1.00  1.260          C  
ATOM   2364  CG  LEU A 155       0.356 -19.106   7.464  1.00  1.260          C  
ATOM   2365  CD1 LEU A 155      -0.408 -17.781   7.236  1.00  1.260          C  
ATOM   2366  CD2 LEU A 155       1.520 -19.264   6.426  1.00  1.260          C  
ATOM   2367  H   LEU A 155      -0.648 -17.667  10.629  1.00  0.950          H  
ATOM   2368  HA  LEU A 155      -0.132 -20.565   9.975  1.00  1.010          H  
ATOM   2369 1HB  LEU A 155       1.366 -18.179   9.014  1.00  1.510          H  
ATOM   2370 2HB  LEU A 155       1.807 -19.769   8.748  1.00  1.510          H  
ATOM   2371  HG  LEU A 155      -0.350 -19.922   7.367  1.00  1.510          H  
ATOM   2372 1HD1 LEU A 155      -0.832 -17.788   6.242  1.00  1.510          H  
ATOM   2373 2HD1 LEU A 155      -1.209 -17.669   7.959  1.00  1.510          H  
ATOM   2374 3HD1 LEU A 155       0.268 -16.940   7.322  1.00  1.510          H  
ATOM   2375 1HD2 LEU A 155       1.160 -19.250   5.418  1.00  1.510          H  
ATOM   2376 2HD2 LEU A 155       2.217 -18.453   6.549  1.00  1.510          H  
ATOM   2377 3HD2 LEU A 155       2.035 -20.200   6.589  1.00  1.510          H  
ATOM   2378  N   VAL A 156       1.873 -20.706  11.439  1.00  0.770          N  
ATOM   2379  CA  VAL A 156       2.959 -20.792  12.389  1.00  0.820          C  
ATOM   2380  C   VAL A 156       4.128 -21.440  11.679  1.00  0.890          C  
ATOM   2381  O   VAL A 156       4.003 -22.559  11.183  1.00  0.940          O  
ATOM   2382  CB  VAL A 156       2.528 -21.626  13.612  1.00  1.230          C  
ATOM   2383  CG1 VAL A 156       3.663 -21.709  14.611  1.00  1.230          C  
ATOM   2384  CG2 VAL A 156       1.277 -21.006  14.243  1.00  1.230          C  
ATOM   2385  H   VAL A 156       1.564 -21.538  10.953  1.00  0.920          H  
ATOM   2386  HA  VAL A 156       3.250 -19.792  12.713  1.00  0.980          H  
ATOM   2387  HB  VAL A 156       2.306 -22.644  13.291  1.00  1.480          H  
ATOM   2388 1HG1 VAL A 156       3.356 -22.312  15.463  1.00  1.480          H  
ATOM   2389 2HG1 VAL A 156       4.538 -22.167  14.149  1.00  1.480          H  
ATOM   2390 3HG1 VAL A 156       3.909 -20.705  14.951  1.00  1.480          H  
ATOM   2391 1HG2 VAL A 156       0.970 -21.600  15.102  1.00  1.480          H  
ATOM   2392 2HG2 VAL A 156       1.499 -20.008  14.564  1.00  1.480          H  
ATOM   2393 3HG2 VAL A 156       0.461 -20.978  13.524  1.00  1.480          H  
ATOM   2394  N   ALA A 157       5.249 -20.744  11.609  1.00  1.040          N  
ATOM   2395  CA  ALA A 157       6.419 -21.286  10.939  1.00  1.290          C  
ATOM   2396  C   ALA A 157       6.929 -22.457  11.720  1.00  1.220          C  
ATOM   2397  O   ALA A 157       6.809 -22.493  12.947  1.00  1.090          O  
ATOM   2398  CB  ALA A 157       7.525 -20.253  10.774  1.00  1.940          C  
ATOM   2399  H   ALA A 157       5.285 -19.827  12.027  1.00  1.250          H  
ATOM   2400  HA  ALA A 157       6.123 -21.646   9.958  1.00  1.550          H  
ATOM   2401 1HB  ALA A 157       8.365 -20.714  10.253  1.00  2.320          H  
ATOM   2402 2HB  ALA A 157       7.159 -19.422  10.194  1.00  2.320          H  
ATOM   2403 3HB  ALA A 157       7.856 -19.894  11.732  1.00  2.320          H  
ATOM   2404  N   GLN A 158       7.595 -23.372  11.034  1.00  1.580          N  
ATOM   2405  CA  GLN A 158       8.208 -24.529  11.671  1.00  1.720          C  
ATOM   2406  C   GLN A 158       9.297 -24.118  12.677  1.00  1.580          C  
ATOM   2407  O   GLN A 158       9.723 -24.918  13.508  1.00  1.690          O  
ATOM   2408  CB  GLN A 158       8.726 -25.497  10.591  1.00  2.580          C  
ATOM   2409  CG  GLN A 158       9.882 -24.998   9.706  1.00  2.580          C  
ATOM   2410  CD  GLN A 158       9.425 -24.192   8.482  1.00  2.580          C  
ATOM   2411  OE1 GLN A 158       8.473 -23.405   8.557  1.00  2.580          O  
ATOM   2412  NE2 GLN A 158      10.093 -24.402   7.358  1.00  2.580          N  
ATOM   2413  H   GLN A 158       7.652 -23.278  10.019  1.00  1.900          H  
ATOM   2414  HA  GLN A 158       7.434 -25.053  12.229  1.00  2.060          H  
ATOM   2415 1HB  GLN A 158       9.061 -26.414  11.071  1.00  3.100          H  
ATOM   2416 2HB  GLN A 158       7.901 -25.765   9.930  1.00  3.100          H  
ATOM   2417 1HG  GLN A 158      10.512 -24.378  10.287  1.00  3.100          H  
ATOM   2418 2HG  GLN A 158      10.444 -25.861   9.352  1.00  3.100          H  
ATOM   2419 1HE2 GLN A 158       9.838 -23.916   6.513  1.00  3.100          H  
ATOM   2420 2HE2 GLN A 158      10.852 -25.052   7.336  1.00  3.100          H  
ATOM   2421  N   LYS A 159       9.748 -22.866  12.575  1.00  1.620          N  
ATOM   2422  CA  LYS A 159      10.724 -22.271  13.465  1.00  1.830          C  
ATOM   2423  C   LYS A 159      10.135 -21.089  14.252  1.00  1.760          C  
ATOM   2424  O   LYS A 159      10.889 -20.295  14.796  1.00  2.010          O  
ATOM   2425  CB  LYS A 159      11.969 -21.785  12.702  1.00  2.750          C  
ATOM   2426  CG  LYS A 159      12.750 -22.849  11.915  1.00  2.750          C  
ATOM   2427  CD  LYS A 159      13.356 -23.937  12.801  1.00  2.750          C  
ATOM   2428  CE  LYS A 159      14.185 -24.919  11.971  1.00  2.750          C  
ATOM   2429  NZ  LYS A 159      14.751 -26.029  12.804  1.00  2.750          N  
ATOM   2430  H   LYS A 159       9.351 -22.297  11.843  1.00  1.940          H  
ATOM   2431  HA  LYS A 159      11.025 -23.019  14.196  1.00  2.200          H  
ATOM   2432 1HB  LYS A 159      11.676 -21.005  11.994  1.00  3.290          H  
ATOM   2433 2HB  LYS A 159      12.667 -21.319  13.406  1.00  3.290          H  
ATOM   2434 1HG  LYS A 159      12.126 -23.284  11.175  1.00  3.290          H  
ATOM   2435 2HG  LYS A 159      13.571 -22.356  11.410  1.00  3.290          H  
ATOM   2436 1HD  LYS A 159      13.986 -23.481  13.566  1.00  3.290          H  
ATOM   2437 2HD  LYS A 159      12.561 -24.499  13.291  1.00  3.290          H  
ATOM   2438 1HE  LYS A 159      13.548 -25.349  11.197  1.00  3.290          H  
ATOM   2439 2HE  LYS A 159      15.005 -24.382  11.495  1.00  3.290          H  
ATOM   2440 1HZ  LYS A 159      15.285 -26.654  12.215  1.00  3.290          H  
ATOM   2441 2HZ  LYS A 159      15.353 -25.647  13.518  1.00  3.290          H  
ATOM   2442 3HZ  LYS A 159      13.996 -26.543  13.239  1.00  3.290          H  
ATOM   2443  N   ALA A 160       8.809 -20.926  14.348  1.00  1.700          N  
ATOM   2444  CA  ALA A 160       8.253 -19.746  15.051  1.00  1.810          C  
ATOM   2445  C   ALA A 160       8.332 -19.867  16.574  1.00  1.590          C  
ATOM   2446  O   ALA A 160       7.324 -20.017  17.260  1.00  1.710          O  
ATOM   2447  CB  ALA A 160       6.802 -19.515  14.667  1.00  2.710          C  
ATOM   2448  H   ALA A 160       8.173 -21.608  13.923  1.00  2.040          H  
ATOM   2449  HA  ALA A 160       8.836 -18.875  14.751  1.00  2.170          H  
ATOM   2450 1HB  ALA A 160       6.434 -18.627  15.177  1.00  3.260          H  
ATOM   2451 2HB  ALA A 160       6.718 -19.378  13.611  1.00  3.260          H  
ATOM   2452 3HB  ALA A 160       6.227 -20.377  14.970  1.00  3.260          H  
ATOM   2453  N   ARG A 161       9.554 -19.802  17.084  1.00  1.490          N  
ATOM   2454  CA  ARG A 161       9.875 -19.954  18.501  1.00  1.450          C  
ATOM   2455  C   ARG A 161       9.939 -18.647  19.315  1.00  1.070          C  
ATOM   2456  O   ARG A 161      10.037 -18.698  20.542  1.00  1.210          O  
ATOM   2457  CB  ARG A 161      11.191 -20.694  18.632  1.00  2.170          C  
ATOM   2458  CG  ARG A 161      11.158 -22.123  18.094  1.00  2.170          C  
ATOM   2459  CD  ARG A 161      12.481 -22.796  18.185  1.00  2.170          C  
ATOM   2460  NE  ARG A 161      13.482 -22.192  17.297  1.00  2.170          N  
ATOM   2461  CZ  ARG A 161      14.800 -22.491  17.298  1.00  2.170          C  
ATOM   2462  NH1 ARG A 161      15.281 -23.395  18.130  1.00  2.170          N  
ATOM   2463  NH2 ARG A 161      15.615 -21.870  16.458  1.00  2.170          N  
ATOM   2464  H   ARG A 161      10.297 -19.691  16.395  1.00  1.790          H  
ATOM   2465  HA  ARG A 161       9.096 -20.575  18.944  1.00  1.740          H  
ATOM   2466 1HB  ARG A 161      11.946 -20.166  18.089  1.00  2.610          H  
ATOM   2467 2HB  ARG A 161      11.497 -20.731  19.675  1.00  2.610          H  
ATOM   2468 1HG  ARG A 161      10.436 -22.708  18.656  1.00  2.610          H  
ATOM   2469 2HG  ARG A 161      10.871 -22.104  17.043  1.00  2.610          H  
ATOM   2470 1HD  ARG A 161      12.840 -22.722  19.210  1.00  2.610          H  
ATOM   2471 2HD  ARG A 161      12.368 -23.846  17.910  1.00  2.610          H  
ATOM   2472  HE  ARG A 161      13.169 -21.493  16.636  1.00  2.610          H  
ATOM   2473 1HH1 ARG A 161      14.670 -23.872  18.772  1.00  2.610          H  
ATOM   2474 2HH1 ARG A 161      16.270 -23.611  18.126  1.00  2.610          H  
ATOM   2475 1HH2 ARG A 161      15.250 -21.166  15.820  1.00  2.610          H  
ATOM   2476 2HH2 ARG A 161      16.602 -22.081  16.453  1.00  2.610          H  
ATOM   2477  N   CYS A 162       9.953 -17.497  18.641  1.00  0.830          N  
ATOM   2478  CA  CYS A 162      10.131 -16.185  19.273  1.00  0.670          C  
ATOM   2479  C   CYS A 162       9.405 -15.062  18.508  1.00  0.580          C  
ATOM   2480  O   CYS A 162       9.053 -15.272  17.347  1.00  0.640          O  
ATOM   2481  CB  CYS A 162      11.636 -15.919  19.373  1.00  1.010          C  
ATOM   2482  SG  CYS A 162      12.475 -16.816  20.673  1.00  1.010          S  
ATOM   2483  H   CYS A 162       9.837 -17.549  17.632  1.00  1.000          H  
ATOM   2484  HA  CYS A 162       9.714 -16.261  20.279  1.00  0.800          H  
ATOM   2485 1HB  CYS A 162      12.045 -16.277  18.483  1.00  1.210          H  
ATOM   2486 2HB  CYS A 162      11.906 -14.890  19.405  1.00  1.210          H  
ATOM   2487  HG  CYS A 162      11.592 -17.842  20.697  1.00  1.210          H  
ATOM   2488  N   PRO A 163       9.262 -13.834  19.086  1.00  0.530          N  
ATOM   2489  CA  PRO A 163       8.557 -12.666  18.535  1.00  0.530          C  
ATOM   2490  C   PRO A 163       9.070 -12.175  17.191  1.00  0.490          C  
ATOM   2491  O   PRO A 163      10.271 -12.256  16.907  1.00  0.500          O  
ATOM   2492  CB  PRO A 163       8.885 -11.570  19.564  1.00  0.800          C  
ATOM   2493  CG  PRO A 163       9.158 -12.283  20.858  1.00  0.800          C  
ATOM   2494  CD  PRO A 163       9.818 -13.567  20.465  1.00  0.800          C  
ATOM   2495  HA  PRO A 163       7.481 -12.864  18.494  1.00  0.640          H  
ATOM   2496 1HB  PRO A 163       9.743 -10.980  19.213  1.00  0.950          H  
ATOM   2497 2HB  PRO A 163       8.034 -10.875  19.640  1.00  0.950          H  
ATOM   2498 1HG  PRO A 163       9.834 -11.655  21.457  1.00  0.950          H  
ATOM   2499 2HG  PRO A 163       8.262 -12.409  21.457  1.00  0.950          H  
ATOM   2500 1HD  PRO A 163      10.881 -13.367  20.448  1.00  0.950          H  
ATOM   2501 2HD  PRO A 163       9.540 -14.328  21.198  1.00  0.950          H  
ATOM   2502  N   LEU A 164       8.152 -11.658  16.373  1.00  0.460          N  
ATOM   2503  CA  LEU A 164       8.535 -11.076  15.082  1.00  0.440          C  
ATOM   2504  C   LEU A 164       8.723  -9.589  15.225  1.00  0.470          C  
ATOM   2505  O   LEU A 164       8.058  -8.972  16.042  1.00  0.610          O  
ATOM   2506  CB  LEU A 164       7.485 -11.366  14.010  1.00  0.660          C  
ATOM   2507  CG  LEU A 164       7.261 -12.831  13.710  1.00  0.660          C  
ATOM   2508  CD1 LEU A 164       6.120 -12.979  12.767  1.00  0.660          C  
ATOM   2509  CD2 LEU A 164       8.531 -13.450  13.109  1.00  0.660          C  
ATOM   2510  H   LEU A 164       7.167 -11.657  16.662  1.00  0.550          H  
ATOM   2511  HA  LEU A 164       9.483 -11.483  14.780  1.00  0.530          H  
ATOM   2512 1HB  LEU A 164       6.536 -10.940  14.329  1.00  0.790          H  
ATOM   2513 2HB  LEU A 164       7.795 -10.876  13.082  1.00  0.790          H  
ATOM   2514  HG  LEU A 164       7.008 -13.341  14.611  1.00  0.790          H  
ATOM   2515 1HD1 LEU A 164       5.963 -14.037  12.579  1.00  0.790          H  
ATOM   2516 2HD1 LEU A 164       5.228 -12.560  13.211  1.00  0.790          H  
ATOM   2517 3HD1 LEU A 164       6.347 -12.470  11.836  1.00  0.790          H  
ATOM   2518 1HD2 LEU A 164       8.348 -14.500  12.907  1.00  0.790          H  
ATOM   2519 2HD2 LEU A 164       8.788 -12.934  12.181  1.00  0.790          H  
ATOM   2520 3HD2 LEU A 164       9.356 -13.381  13.793  1.00  0.790          H  
ATOM   2521  N   VAL A 165       9.602  -9.003  14.415  1.00  0.450          N  
ATOM   2522  CA  VAL A 165       9.811  -7.558  14.490  1.00  0.570          C  
ATOM   2523  C   VAL A 165       9.195  -6.826  13.315  1.00  0.460          C  
ATOM   2524  O   VAL A 165       8.829  -5.655  13.448  1.00  0.470          O  
ATOM   2525  CB  VAL A 165      11.321  -7.189  14.586  1.00  0.850          C  
ATOM   2526  CG1 VAL A 165      11.907  -7.808  15.816  1.00  0.850          C  
ATOM   2527  CG2 VAL A 165      12.111  -7.645  13.348  1.00  0.850          C  
ATOM   2528  H   VAL A 165      10.099  -9.574  13.735  1.00  0.540          H  
ATOM   2529  HA  VAL A 165       9.331  -7.190  15.394  1.00  0.680          H  
ATOM   2530  HB  VAL A 165      11.410  -6.105  14.684  1.00  1.030          H  
ATOM   2531 1HG1 VAL A 165      12.958  -7.521  15.906  1.00  1.030          H  
ATOM   2532 2HG1 VAL A 165      11.361  -7.465  16.689  1.00  1.030          H  
ATOM   2533 3HG1 VAL A 165      11.830  -8.881  15.742  1.00  1.030          H  
ATOM   2534 1HG2 VAL A 165      13.137  -7.356  13.479  1.00  1.030          H  
ATOM   2535 2HG2 VAL A 165      12.058  -8.701  13.252  1.00  1.030          H  
ATOM   2536 3HG2 VAL A 165      11.731  -7.176  12.448  1.00  1.030          H  
ATOM   2537  N   SER A 166       9.096  -7.500  12.165  1.00  0.430          N  
ATOM   2538  CA  SER A 166       8.546  -6.829  10.995  1.00  0.390          C  
ATOM   2539  C   SER A 166       8.055  -7.713   9.861  1.00  0.370          C  
ATOM   2540  O   SER A 166       8.677  -8.729   9.503  1.00  0.440          O  
ATOM   2541  CB  SER A 166       9.541  -5.873  10.443  1.00  0.580          C  
ATOM   2542  OG  SER A 166       9.025  -5.242   9.325  1.00  0.580          O  
ATOM   2543  H   SER A 166       9.430  -8.462  12.117  1.00  0.520          H  
ATOM   2544  HA  SER A 166       7.701  -6.243  11.329  1.00  0.470          H  
ATOM   2545 1HB  SER A 166       9.811  -5.130  11.187  1.00  0.700          H  
ATOM   2546 2HB  SER A 166      10.434  -6.419  10.181  1.00  0.700          H  
ATOM   2547  HG  SER A 166       9.619  -4.479   9.164  1.00  0.700          H  
ATOM   2548  N   LEU A 167       6.884  -7.339   9.329  1.00  0.370          N  
ATOM   2549  CA  LEU A 167       6.269  -7.999   8.178  1.00  0.380          C  
ATOM   2550  C   LEU A 167       6.108  -7.110   6.954  1.00  0.440          C  
ATOM   2551  O   LEU A 167       5.781  -5.929   7.075  1.00  0.680          O  
ATOM   2552  CB  LEU A 167       4.846  -8.470   8.523  1.00  0.570          C  
ATOM   2553  CG  LEU A 167       4.617  -9.766   9.314  1.00  0.570          C  
ATOM   2554  CD1 LEU A 167       5.206 -10.886   8.631  1.00  0.570          C  
ATOM   2555  CD2 LEU A 167       5.211  -9.712  10.659  1.00  0.570          C  
ATOM   2556  H   LEU A 167       6.420  -6.523   9.730  1.00  0.440          H  
ATOM   2557  HA  LEU A 167       6.903  -8.829   7.880  1.00  0.460          H  
ATOM   2558 1HB  LEU A 167       4.361  -7.668   9.090  1.00  0.680          H  
ATOM   2559 2HB  LEU A 167       4.300  -8.576   7.587  1.00  0.680          H  
ATOM   2560  HG  LEU A 167       3.538  -9.928   9.375  1.00  0.680          H  
ATOM   2561 1HD1 LEU A 167       4.961 -11.760   9.189  1.00  0.680          H  
ATOM   2562 2HD1 LEU A 167       4.837 -10.972   7.659  1.00  0.680          H  
ATOM   2563 3HD1 LEU A 167       6.257 -10.769   8.580  1.00  0.680          H  
ATOM   2564 1HD2 LEU A 167       5.002 -10.650  11.128  1.00  0.680          H  
ATOM   2565 2HD2 LEU A 167       6.275  -9.590  10.607  1.00  0.680          H  
ATOM   2566 3HD2 LEU A 167       4.774  -8.895  11.221  1.00  0.680          H  
ATOM   2567  N   SER A 168       6.208  -7.720   5.772  1.00  0.360          N  
ATOM   2568  CA  SER A 168       5.849  -7.023   4.535  1.00  0.460          C  
ATOM   2569  C   SER A 168       5.549  -8.021   3.412  1.00  0.410          C  
ATOM   2570  O   SER A 168       6.194  -9.072   3.295  1.00  0.620          O  
ATOM   2571  CB  SER A 168       6.895  -6.017   4.109  1.00  0.690          C  
ATOM   2572  OG  SER A 168       6.469  -5.347   2.953  1.00  0.690          O  
ATOM   2573  H   SER A 168       6.567  -8.679   5.744  1.00  0.430          H  
ATOM   2574  HA  SER A 168       4.937  -6.459   4.718  1.00  0.550          H  
ATOM   2575 1HB  SER A 168       7.071  -5.297   4.911  1.00  0.830          H  
ATOM   2576 2HB  SER A 168       7.815  -6.500   3.911  1.00  0.830          H  
ATOM   2577  HG  SER A 168       7.167  -4.720   2.739  1.00  0.830          H  
ATOM   2578  N   TYR A 169       4.536  -7.701   2.614  1.00  0.600          N  
ATOM   2579  CA  TYR A 169       4.084  -8.509   1.478  1.00  0.610          C  
ATOM   2580  C   TYR A 169       4.914  -8.350   0.226  1.00  0.740          C  
ATOM   2581  O   TYR A 169       5.521  -7.304  -0.003  1.00  0.960          O  
ATOM   2582  CB  TYR A 169       2.669  -8.159   1.072  1.00  0.920          C  
ATOM   2583  CG  TYR A 169       1.531  -8.659   1.879  1.00  0.920          C  
ATOM   2584  CD1 TYR A 169       0.954  -7.874   2.822  1.00  0.920          C  
ATOM   2585  CD2 TYR A 169       1.000  -9.892   1.580  1.00  0.920          C  
ATOM   2586  CE1 TYR A 169      -0.179  -8.307   3.450  1.00  0.920          C  
ATOM   2587  CE2 TYR A 169      -0.116 -10.330   2.209  1.00  0.920          C  
ATOM   2588  CZ  TYR A 169      -0.721  -9.542   3.121  1.00  0.920          C  
ATOM   2589  OH  TYR A 169      -1.891  -9.958   3.699  1.00  0.920          O  
ATOM   2590  H   TYR A 169       4.070  -6.820   2.786  1.00  0.720          H  
ATOM   2591  HA  TYR A 169       4.116  -9.553   1.767  1.00  0.730          H  
ATOM   2592 1HB  TYR A 169       2.593  -7.076   1.067  1.00  1.100          H  
ATOM   2593 2HB  TYR A 169       2.512  -8.486   0.043  1.00  1.100          H  
ATOM   2594  HD1 TYR A 169       1.363  -6.889   3.047  1.00  1.100          H  
ATOM   2595  HD2 TYR A 169       1.457 -10.507   0.816  1.00  1.100          H  
ATOM   2596  HE1 TYR A 169      -0.668  -7.663   4.182  1.00  1.100          H  
ATOM   2597  HE2 TYR A 169      -0.540 -11.290   1.955  1.00  1.100          H  
ATOM   2598  HH  TYR A 169      -2.296  -9.219   4.167  1.00  1.100          H  
ATOM   2599  N   MET A 170       4.905  -9.377  -0.624  1.00  0.720          N  
ATOM   2600  CA  MET A 170       5.559  -9.205  -1.908  1.00  0.900          C  
ATOM   2601  C   MET A 170       4.870  -8.025  -2.641  1.00  1.140          C  
ATOM   2602  O   MET A 170       3.644  -8.024  -2.757  1.00  1.420          O  
ATOM   2603  CB  MET A 170       5.529 -10.503  -2.727  1.00  1.350          C  
ATOM   2604  CG  MET A 170       6.467 -11.576  -2.186  1.00  1.350          C  
ATOM   2605  SD  MET A 170       6.516 -13.083  -3.163  1.00  1.350          S  
ATOM   2606  CE  MET A 170       7.995 -13.844  -2.504  1.00  1.350          C  
ATOM   2607  H   MET A 170       4.405 -10.240  -0.382  1.00  0.860          H  
ATOM   2608  HA  MET A 170       6.596  -9.013  -1.705  1.00  1.080          H  
ATOM   2609 1HB  MET A 170       4.516 -10.920  -2.725  1.00  1.620          H  
ATOM   2610 2HB  MET A 170       5.798 -10.303  -3.766  1.00  1.620          H  
ATOM   2611 1HG  MET A 170       7.465 -11.163  -2.156  1.00  1.620          H  
ATOM   2612 2HG  MET A 170       6.173 -11.834  -1.183  1.00  1.620          H  
ATOM   2613 1HE  MET A 170       8.177 -14.786  -3.010  1.00  1.620          H  
ATOM   2614 2HE  MET A 170       8.843 -13.185  -2.674  1.00  1.620          H  
ATOM   2615 3HE  MET A 170       7.873 -14.018  -1.435  1.00  1.620          H  
ATOM   2616  N   PRO A 171       5.644  -7.033  -3.164  1.00  1.260          N  
ATOM   2617  CA  PRO A 171       5.220  -5.814  -3.870  1.00  1.650          C  
ATOM   2618  C   PRO A 171       4.219  -5.929  -5.008  1.00  1.870          C  
ATOM   2619  O   PRO A 171       3.510  -4.966  -5.280  1.00  2.460          O  
ATOM   2620  CB  PRO A 171       6.548  -5.266  -4.385  1.00  2.470          C  
ATOM   2621  CG  PRO A 171       7.543  -5.726  -3.373  1.00  2.470          C  
ATOM   2622  CD  PRO A 171       7.107  -7.079  -2.949  1.00  2.470          C  
ATOM   2623  HA  PRO A 171       4.820  -5.121  -3.106  1.00  1.980          H  
ATOM   2624 1HB  PRO A 171       6.745  -5.643  -5.404  1.00  2.970          H  
ATOM   2625 2HB  PRO A 171       6.503  -4.174  -4.465  1.00  2.970          H  
ATOM   2626 1HG  PRO A 171       8.537  -5.734  -3.772  1.00  2.970          H  
ATOM   2627 2HG  PRO A 171       7.561  -5.005  -2.541  1.00  2.970          H  
ATOM   2628 1HD  PRO A 171       7.593  -7.877  -3.541  1.00  2.970          H  
ATOM   2629 2HD  PRO A 171       7.354  -7.118  -1.882  1.00  2.970          H  
ATOM   2630  N   ARG A 172       4.222  -7.038  -5.745  1.00  2.010          N  
ATOM   2631  CA  ARG A 172       3.284  -7.206  -6.851  1.00  2.340          C  
ATOM   2632  C   ARG A 172       2.702  -8.596  -6.745  1.00  2.380          C  
ATOM   2633  O   ARG A 172       3.025  -9.498  -7.512  1.00  2.970          O  
ATOM   2634  CB  ARG A 172       3.905  -6.993  -8.222  1.00  3.510          C  
ATOM   2635  CG  ARG A 172       4.405  -5.569  -8.547  1.00  3.510          C  
ATOM   2636  CD  ARG A 172       3.281  -4.514  -8.589  1.00  3.510          C  
ATOM   2637  NE  ARG A 172       2.147  -4.860  -9.471  1.00  3.510          N  
ATOM   2638  CZ  ARG A 172       2.098  -4.695 -10.812  1.00  3.510          C  
ATOM   2639  NH1 ARG A 172       3.134  -4.214 -11.480  1.00  3.510          N  
ATOM   2640  NH2 ARG A 172       0.989  -5.021 -11.453  1.00  3.510          N  
ATOM   2641  H   ARG A 172       4.837  -7.814  -5.537  1.00  2.410          H  
ATOM   2642  HA  ARG A 172       2.456  -6.502  -6.733  1.00  2.810          H  
ATOM   2643 1HB  ARG A 172       4.751  -7.670  -8.340  1.00  4.210          H  
ATOM   2644 2HB  ARG A 172       3.172  -7.258  -8.983  1.00  4.210          H  
ATOM   2645 1HG  ARG A 172       5.122  -5.262  -7.785  1.00  4.210          H  
ATOM   2646 2HG  ARG A 172       4.903  -5.582  -9.514  1.00  4.210          H  
ATOM   2647 1HD  ARG A 172       2.883  -4.368  -7.592  1.00  4.210          H  
ATOM   2648 2HD  ARG A 172       3.700  -3.570  -8.926  1.00  4.210          H  
ATOM   2649  HE  ARG A 172       1.278  -5.212  -9.001  1.00  4.210          H  
ATOM   2650 1HH1 ARG A 172       3.981  -3.962 -10.995  1.00  4.210          H  
ATOM   2651 2HH1 ARG A 172       3.080  -4.096 -12.483  1.00  4.210          H  
ATOM   2652 1HH2 ARG A 172       0.198  -5.387 -10.925  1.00  4.210          H  
ATOM   2653 2HH2 ARG A 172       0.923  -4.908 -12.451  1.00  4.210          H  
ATOM   2654  N   ALA A 173       1.854  -8.769  -5.761  1.00  2.520          N  
ATOM   2655  CA  ALA A 173       1.289 -10.028  -5.324  1.00  3.340          C  
ATOM   2656  C   ALA A 173       0.541 -10.800  -6.430  1.00  3.790          C  
ATOM   2657  O   ALA A 173       0.450 -12.031  -6.427  1.00  3.890          O  
ATOM   2658  CB  ALA A 173       0.395  -9.707  -4.163  1.00  5.010          C  
ATOM   2659  H   ALA A 173       1.600  -7.941  -5.240  1.00  3.020          H  
ATOM   2660  HA  ALA A 173       2.117 -10.661  -4.983  1.00  4.010          H  
ATOM   2661 1HB  ALA A 173       0.026 -10.573  -3.787  1.00  6.010          H  
ATOM   2662 2HB  ALA A 173       0.975  -9.191  -3.395  1.00  6.010          H  
ATOM   2663 3HB  ALA A 173      -0.420  -9.064  -4.499  1.00  6.010          H  
ATOM   2664  N   ALA A 174      -0.054 -10.093  -7.375  1.00  3.890          N  
ATOM   2665  CA  ALA A 174      -0.763 -10.763  -8.457  1.00  3.890          C  
ATOM   2666  C   ALA A 174       0.181 -11.200  -9.586  1.00  3.890          C  
ATOM   2667  O   ALA A 174      -0.274 -11.786 -10.572  1.00  3.890          O  
ATOM   2668  CB  ALA A 174      -1.840  -9.854  -9.016  1.00  5.830          C  
ATOM   2669  H   ALA A 174      -0.024  -9.070  -7.354  1.00  4.670          H  
ATOM   2670  HA  ALA A 174      -1.219 -11.659  -8.057  1.00  4.670          H  
ATOM   2671 1HB  ALA A 174      -2.383 -10.375  -9.803  1.00  7.000          H  
ATOM   2672 2HB  ALA A 174      -2.522  -9.579  -8.221  1.00  7.000          H  
ATOM   2673 3HB  ALA A 174      -1.370  -8.958  -9.423  1.00  7.000          H  
ATOM   2674  N   SER A 175       1.468 -10.863  -9.486  1.00  3.890          N  
ATOM   2675  CA  SER A 175       2.442 -11.198 -10.511  1.00  3.890          C  
ATOM   2676  C   SER A 175       2.746 -12.668 -10.582  1.00  3.890          C  
ATOM   2677  O   SER A 175       2.844 -13.355  -9.565  1.00  3.890          O  
ATOM   2678  CB  SER A 175       3.749 -10.467 -10.320  1.00  5.830          C  
ATOM   2679  OG  SER A 175       4.704 -10.877 -11.289  1.00  5.830          O  
ATOM   2680  H   SER A 175       1.808 -10.391  -8.645  1.00  4.670          H  
ATOM   2681  HA  SER A 175       2.026 -10.897 -11.473  1.00  4.670          H  
ATOM   2682 1HB  SER A 175       3.582  -9.393 -10.390  1.00  7.000          H  
ATOM   2683 2HB  SER A 175       4.138 -10.673  -9.325  1.00  7.000          H  
ATOM   2684  HG  SER A 175       5.446 -10.265 -11.186  1.00  7.000          H  
ATOM   2685  N   ALA A 176       2.942 -13.146 -11.798  1.00  3.890          N  
ATOM   2686  CA  ALA A 176       3.369 -14.507 -12.048  1.00  3.890          C  
ATOM   2687  C   ALA A 176       4.732 -14.798 -11.423  1.00  3.890          C  
ATOM   2688  O   ALA A 176       5.012 -15.933 -11.052  1.00  3.890          O  
ATOM   2689  CB  ALA A 176       3.422 -14.783 -13.537  1.00  5.830          C  
ATOM   2690  H   ALA A 176       2.810 -12.517 -12.580  1.00  4.670          H  
ATOM   2691  HA  ALA A 176       2.637 -15.174 -11.581  1.00  4.670          H  
ATOM   2692 1HB  ALA A 176       3.716 -15.818 -13.703  1.00  7.000          H  
ATOM   2693 2HB  ALA A 176       2.442 -14.605 -13.974  1.00  7.000          H  
ATOM   2694 3HB  ALA A 176       4.153 -14.119 -13.998  1.00  7.000          H  
ATOM   2695  N   ALA A 177       5.613 -13.778 -11.385  1.00  3.890          N  
ATOM   2696  CA  ALA A 177       6.963 -13.983 -10.864  1.00  3.890          C  
ATOM   2697  C   ALA A 177       7.002 -14.022  -9.345  1.00  3.890          C  
ATOM   2698  O   ALA A 177       7.689 -14.856  -8.768  1.00  3.890          O  
ATOM   2699  CB  ALA A 177       7.880 -12.888 -11.362  1.00  5.830          C  
ATOM   2700  H   ALA A 177       5.339 -12.852 -11.701  1.00  4.670          H  
ATOM   2701  HA  ALA A 177       7.321 -14.944 -11.230  1.00  4.670          H  
ATOM   2702 1HB  ALA A 177       8.888 -13.077 -10.997  1.00  7.000          H  
ATOM   2703 2HB  ALA A 177       7.881 -12.885 -12.451  1.00  7.000          H  
ATOM   2704 3HB  ALA A 177       7.534 -11.928 -10.997  1.00  7.000          H  
ATOM   2705  N   PHE A 178       6.283 -13.119  -8.679  1.00  3.890          N  
ATOM   2706  CA  PHE A 178       6.295 -13.080  -7.216  1.00  3.890          C  
ATOM   2707  C   PHE A 178       4.891 -12.948  -6.605  1.00  3.890          C  
ATOM   2708  O   PHE A 178       4.552 -11.869  -6.125  1.00  3.710          O  
ATOM   2709  CB  PHE A 178       7.230 -11.963  -6.744  1.00  5.830          C  
ATOM   2710  CG  PHE A 178       8.642 -12.217  -7.180  1.00  5.830          C  
ATOM   2711  CD1 PHE A 178       9.168 -11.638  -8.321  1.00  5.830          C  
ATOM   2712  CD2 PHE A 178       9.444 -13.081  -6.448  1.00  5.830          C  
ATOM   2713  CE1 PHE A 178      10.452 -11.921  -8.725  1.00  5.830          C  
ATOM   2714  CE2 PHE A 178      10.715 -13.352  -6.850  1.00  5.830          C  
ATOM   2715  CZ  PHE A 178      11.223 -12.786  -7.985  1.00  5.830          C  
ATOM   2716  H   PHE A 178       5.728 -12.444  -9.188  1.00  4.670          H  
ATOM   2717  HA  PHE A 178       6.742 -14.001  -6.851  1.00  4.670          H  
ATOM   2718 1HB  PHE A 178       6.910 -11.009  -7.159  1.00  7.000          H  
ATOM   2719 2HB  PHE A 178       7.215 -11.876  -5.672  1.00  7.000          H  
ATOM   2720  HD1 PHE A 178       8.552 -10.956  -8.902  1.00  7.000          H  
ATOM   2721  HD2 PHE A 178       9.049 -13.550  -5.545  1.00  7.000          H  
ATOM   2722  HE1 PHE A 178      10.848 -11.460  -9.627  1.00  7.000          H  
ATOM   2723  HE2 PHE A 178      11.325 -14.023  -6.273  1.00  7.000          H  
ATOM   2724  HZ  PHE A 178      12.238 -13.022  -8.290  1.00  7.000          H  
ATOM   2725  N   PRO A 179       4.108 -14.053  -6.587  1.00  3.890          N  
ATOM   2726  CA  PRO A 179       2.715 -14.226  -6.181  1.00  3.440          C  
ATOM   2727  C   PRO A 179       2.392 -13.862  -4.749  1.00  2.730          C  
ATOM   2728  O   PRO A 179       3.273 -13.862  -3.894  1.00  3.210          O  
ATOM   2729  CB  PRO A 179       2.466 -15.721  -6.385  1.00  5.160          C  
ATOM   2730  CG  PRO A 179       3.491 -16.154  -7.353  1.00  5.160          C  
ATOM   2731  CD  PRO A 179       4.691 -15.332  -7.047  1.00  5.160          C  
ATOM   2732  HA  PRO A 179       2.091 -13.646  -6.887  1.00  4.130          H  
ATOM   2733 1HB  PRO A 179       2.545 -16.236  -5.411  1.00  6.190          H  
ATOM   2734 2HB  PRO A 179       1.445 -15.886  -6.745  1.00  6.190          H  
ATOM   2735 1HG  PRO A 179       3.669 -17.234  -7.289  1.00  6.190          H  
ATOM   2736 2HG  PRO A 179       3.129 -15.954  -8.382  1.00  6.190          H  
ATOM   2737 1HD  PRO A 179       5.323 -15.750  -6.277  1.00  6.190          H  
ATOM   2738 2HD  PRO A 179       5.179 -15.273  -7.980  1.00  6.190          H  
ATOM   2739  N   TYR A 180       1.111 -13.645  -4.481  1.00  2.120          N  
ATOM   2740  CA  TYR A 180       0.603 -13.355  -3.149  1.00  2.030          C  
ATOM   2741  C   TYR A 180       1.282 -14.239  -2.120  1.00  1.620          C  
ATOM   2742  O   TYR A 180       1.281 -15.479  -2.216  1.00  2.210          O  
ATOM   2743  CB  TYR A 180      -0.928 -13.614  -3.102  1.00  3.040          C  
ATOM   2744  CG  TYR A 180      -1.806 -12.647  -3.885  1.00  3.040          C  
ATOM   2745  CD1 TYR A 180      -2.143 -12.908  -5.197  1.00  3.040          C  
ATOM   2746  CD2 TYR A 180      -2.285 -11.505  -3.276  1.00  3.040          C  
ATOM   2747  CE1 TYR A 180      -2.919 -12.012  -5.901  1.00  3.040          C  
ATOM   2748  CE2 TYR A 180      -3.054 -10.600  -3.993  1.00  3.040          C  
ATOM   2749  CZ  TYR A 180      -3.360 -10.851  -5.296  1.00  3.040          C  
ATOM   2750  OH  TYR A 180      -4.101  -9.953  -6.010  1.00  3.040          O  
ATOM   2751  H   TYR A 180       0.480 -13.601  -5.271  1.00  2.540          H  
ATOM   2752  HA  TYR A 180       0.836 -12.330  -2.888  1.00  2.440          H  
ATOM   2753 1HB  TYR A 180      -1.136 -14.626  -3.449  1.00  3.650          H  
ATOM   2754 2HB  TYR A 180      -1.253 -13.559  -2.081  1.00  3.650          H  
ATOM   2755  HD1 TYR A 180      -1.783 -13.812  -5.683  1.00  3.650          H  
ATOM   2756  HD2 TYR A 180      -2.029 -11.311  -2.237  1.00  3.650          H  
ATOM   2757  HE1 TYR A 180      -3.174 -12.216  -6.939  1.00  3.650          H  
ATOM   2758  HE2 TYR A 180      -3.412  -9.687  -3.523  1.00  3.650          H  
ATOM   2759  HH  TYR A 180      -4.383 -10.366  -6.842  1.00  3.650          H  
ATOM   2760  N   GLY A 181       1.823 -13.561  -1.111  1.00  1.120          N  
ATOM   2761  CA  GLY A 181       2.586 -14.116  -0.009  1.00  0.750          C  
ATOM   2762  C   GLY A 181       3.507 -12.996   0.462  1.00  0.600          C  
ATOM   2763  O   GLY A 181       3.334 -11.837   0.054  1.00  0.830          O  
ATOM   2764  H   GLY A 181       1.738 -12.556  -1.143  1.00  1.340          H  
ATOM   2765 1HA  GLY A 181       1.932 -14.444   0.799  1.00  0.900          H  
ATOM   2766 2HA  GLY A 181       3.171 -14.969  -0.349  1.00  0.900          H  
ATOM   2767  N   GLY A 182       4.487 -13.325   1.289  1.00  0.650          N  
ATOM   2768  CA  GLY A 182       5.362 -12.296   1.855  1.00  0.750          C  
ATOM   2769  C   GLY A 182       6.481 -12.817   2.743  1.00  0.660          C  
ATOM   2770  O   GLY A 182       6.738 -14.023   2.815  1.00  0.640          O  
ATOM   2771  H   GLY A 182       4.593 -14.322   1.512  1.00  0.780          H  
ATOM   2772 1HA  GLY A 182       5.793 -11.704   1.054  1.00  0.900          H  
ATOM   2773 2HA  GLY A 182       4.752 -11.616   2.443  1.00  0.900          H  
ATOM   2774  N   VAL A 183       7.172 -11.868   3.397  1.00  0.670          N  
ATOM   2775  CA  VAL A 183       8.336 -12.159   4.242  1.00  0.650          C  
ATOM   2776  C   VAL A 183       8.315 -11.559   5.665  1.00  0.660          C  
ATOM   2777  O   VAL A 183       7.835 -10.443   5.916  1.00  0.740          O  
ATOM   2778  CB  VAL A 183       9.629 -11.765   3.501  1.00  0.980          C  
ATOM   2779  CG1 VAL A 183      10.912 -11.966   4.373  1.00  0.980          C  
ATOM   2780  CG2 VAL A 183       9.771 -12.586   2.332  1.00  0.980          C  
ATOM   2781  H   VAL A 183       6.872 -10.892   3.290  1.00  0.800          H  
ATOM   2782  HA  VAL A 183       8.370 -13.235   4.355  1.00  0.780          H  
ATOM   2783  HB  VAL A 183       9.552 -10.785   3.207  1.00  1.170          H  
ATOM   2784 1HG1 VAL A 183      11.787 -11.685   3.786  1.00  1.170          H  
ATOM   2785 2HG1 VAL A 183      10.879 -11.340   5.265  1.00  1.170          H  
ATOM   2786 3HG1 VAL A 183      11.001 -13.012   4.664  1.00  1.170          H  
ATOM   2787 1HG2 VAL A 183      10.677 -12.302   1.818  1.00  1.170          H  
ATOM   2788 2HG2 VAL A 183       9.838 -13.606   2.662  1.00  1.170          H  
ATOM   2789 3HG2 VAL A 183       8.933 -12.474   1.665  1.00  1.170          H  
ATOM   2790  N   LEU A 184       8.797 -12.392   6.591  1.00  0.680          N  
ATOM   2791  CA  LEU A 184       8.932 -12.172   8.026  1.00  0.710          C  
ATOM   2792  C   LEU A 184      10.359 -11.957   8.470  1.00  0.720          C  
ATOM   2793  O   LEU A 184      11.270 -12.645   8.015  1.00  0.850          O  
ATOM   2794  CB  LEU A 184       8.546 -13.454   8.791  1.00  1.060          C  
ATOM   2795  CG  LEU A 184       7.115 -13.824   8.994  1.00  1.060          C  
ATOM   2796  CD1 LEU A 184       6.433 -14.120   7.656  1.00  1.060          C  
ATOM   2797  CD2 LEU A 184       7.068 -15.030   9.880  1.00  1.060          C  
ATOM   2798  H   LEU A 184       9.118 -13.289   6.240  1.00  0.820          H  
ATOM   2799  HA  LEU A 184       8.351 -11.306   8.318  1.00  0.850          H  
ATOM   2800 1HB  LEU A 184       9.005 -14.293   8.269  1.00  1.280          H  
ATOM   2801 2HB  LEU A 184       9.000 -13.391   9.776  1.00  1.280          H  
ATOM   2802  HG  LEU A 184       6.623 -13.040   9.491  1.00  1.280          H  
ATOM   2803 1HD1 LEU A 184       5.433 -14.398   7.830  1.00  1.280          H  
ATOM   2804 2HD1 LEU A 184       6.433 -13.255   7.022  1.00  1.280          H  
ATOM   2805 3HD1 LEU A 184       6.951 -14.936   7.152  1.00  1.280          H  
ATOM   2806 1HD2 LEU A 184       6.042 -15.294  10.074  1.00  1.280          H  
ATOM   2807 2HD2 LEU A 184       7.574 -15.853   9.405  1.00  1.280          H  
ATOM   2808 3HD2 LEU A 184       7.553 -14.813  10.808  1.00  1.280          H  
ATOM   2809  N   ALA A 185      10.522 -11.165   9.523  1.00  0.610          N  
ATOM   2810  CA  ALA A 185      11.809 -11.052  10.208  1.00  0.620          C  
ATOM   2811  C   ALA A 185      11.556 -11.042  11.717  1.00  0.510          C  
ATOM   2812  O   ALA A 185      10.615 -10.365  12.164  1.00  0.550          O  
ATOM   2813  CB  ALA A 185      12.502  -9.782   9.752  1.00  0.930          C  
ATOM   2814  H   ALA A 185       9.745 -10.557   9.801  1.00  0.730          H  
ATOM   2815  HA  ALA A 185      12.427 -11.917   9.972  1.00  0.740          H  
ATOM   2816 1HB  ALA A 185      13.433  -9.670  10.237  1.00  1.120          H  
ATOM   2817 2HB  ALA A 185      12.660  -9.843   8.680  1.00  1.120          H  
ATOM   2818 3HB  ALA A 185      11.872  -8.922   9.990  1.00  1.120          H  
ATOM   2819  N   GLY A 186      12.401 -11.742  12.517  1.00  0.540          N  
ATOM   2820  CA  GLY A 186      12.195 -11.713  13.981  1.00  0.600          C  
ATOM   2821  C   GLY A 186      13.425 -11.740  14.903  1.00  0.460          C  
ATOM   2822  O   GLY A 186      14.593 -11.749  14.479  1.00  0.460          O  
ATOM   2823  H   GLY A 186      13.130 -12.350  12.107  1.00  0.650          H  
ATOM   2824 1HA  GLY A 186      11.633 -10.824  14.230  1.00  0.720          H  
ATOM   2825 2HA  GLY A 186      11.556 -12.553  14.250  1.00  0.720          H  
ATOM   2826  N   THR A 187      13.146 -11.877  16.209  1.00  0.610          N  
ATOM   2827  CA  THR A 187      14.189 -11.766  17.238  1.00  0.690          C  
ATOM   2828  C   THR A 187      14.835 -13.115  17.494  1.00  0.880          C  
ATOM   2829  O   THR A 187      15.732 -13.245  18.323  1.00  1.130          O  
ATOM   2830  CB  THR A 187      13.653 -11.221  18.587  1.00  1.030          C  
ATOM   2831  OG1 THR A 187      12.763 -12.153  19.172  1.00  1.030          O  
ATOM   2832  CG2 THR A 187      12.882  -9.918  18.358  1.00  1.030          C  
ATOM   2833  H   THR A 187      12.162 -11.969  16.508  1.00  0.730          H  
ATOM   2834  HA  THR A 187      14.957 -11.080  16.881  1.00  0.830          H  
ATOM   2835  HB  THR A 187      14.486 -11.038  19.264  1.00  1.240          H  
ATOM   2836  HG1 THR A 187      13.289 -12.884  19.518  1.00  1.240          H  
ATOM   2837 1HG2 THR A 187      12.511  -9.546  19.311  1.00  1.240          H  
ATOM   2838 2HG2 THR A 187      13.545  -9.178  17.909  1.00  1.240          H  
ATOM   2839 3HG2 THR A 187      12.041 -10.110  17.699  1.00  1.240          H  
ATOM   2840  N   LEU A 188      14.377 -14.111  16.746  1.00  0.920          N  
ATOM   2841  CA  LEU A 188      14.837 -15.488  16.814  1.00  1.220          C  
ATOM   2842  C   LEU A 188      16.146 -15.700  16.082  1.00  1.010          C  
ATOM   2843  O   LEU A 188      16.755 -16.758  16.222  1.00  0.990          O  
ATOM   2844  CB  LEU A 188      13.809 -16.433  16.197  1.00  1.830          C  
ATOM   2845  CG  LEU A 188      14.078 -17.969  16.345  1.00  1.830          C  
ATOM   2846  CD1 LEU A 188      14.223 -18.408  17.815  1.00  1.830          C  
ATOM   2847  CD2 LEU A 188      12.943 -18.656  15.754  1.00  1.830          C  
ATOM   2848  H   LEU A 188      13.632 -13.887  16.100  1.00  1.100          H  
ATOM   2849  HA  LEU A 188      14.985 -15.733  17.863  1.00  1.460          H  
ATOM   2850 1HB  LEU A 188      12.830 -16.195  16.535  1.00  2.200          H  
ATOM   2851 2HB  LEU A 188      13.820 -16.244  15.116  1.00  2.200          H  
ATOM   2852  HG  LEU A 188      14.976 -18.243  15.800  1.00  2.200          H  
ATOM   2853 1HD1 LEU A 188      14.384 -19.475  17.856  1.00  2.200          H  
ATOM   2854 2HD1 LEU A 188      15.069 -17.912  18.281  1.00  2.200          H  
ATOM   2855 3HD1 LEU A 188      13.330 -18.173  18.344  1.00  2.200          H  
ATOM   2856 1HD2 LEU A 188      13.100 -19.722  15.806  1.00  2.200          H  
ATOM   2857 2HD2 LEU A 188      12.038 -18.390  16.283  1.00  2.200          H  
ATOM   2858 3HD2 LEU A 188      12.846 -18.364  14.703  1.00  2.200          H  
ATOM   2859  N   GLU A 189      16.593 -14.679  15.347  1.00  0.980          N  
ATOM   2860  CA  GLU A 189      17.789 -14.742  14.515  1.00  0.970          C  
ATOM   2861  C   GLU A 189      17.517 -15.565  13.267  1.00  0.930          C  
ATOM   2862  O   GLU A 189      18.295 -16.439  12.881  1.00  1.260          O  
ATOM   2863  CB  GLU A 189      19.002 -15.370  15.257  1.00  1.460          C  
ATOM   2864  CG  GLU A 189      19.373 -14.729  16.610  1.00  1.460          C  
ATOM   2865  CD  GLU A 189      20.665 -15.230  17.203  1.00  1.460          C  
ATOM   2866  OE1 GLU A 189      21.072 -16.315  16.876  1.00  1.460          O  
ATOM   2867  OE2 GLU A 189      21.258 -14.501  17.970  1.00  1.460          O  
ATOM   2868  H   GLU A 189      16.020 -13.831  15.286  1.00  1.180          H  
ATOM   2869  HA  GLU A 189      18.059 -13.741  14.187  1.00  1.160          H  
ATOM   2870 1HB  GLU A 189      18.903 -16.441  15.365  1.00  1.750          H  
ATOM   2871 2HB  GLU A 189      19.884 -15.219  14.628  1.00  1.750          H  
ATOM   2872 1HG  GLU A 189      19.426 -13.712  16.507  1.00  1.750          H  
ATOM   2873 2HG  GLU A 189      18.576 -14.933  17.318  1.00  1.750          H  
ATOM   2874  N   ASP A 190      16.406 -15.237  12.613  1.00  0.870          N  
ATOM   2875  CA  ASP A 190      16.069 -15.771  11.308  1.00  0.950          C  
ATOM   2876  C   ASP A 190      15.041 -14.875  10.625  1.00  0.920          C  
ATOM   2877  O   ASP A 190      14.550 -13.888  11.210  1.00  1.100          O  
ATOM   2878  CB  ASP A 190      15.590 -17.234  11.370  1.00  1.420          C  
ATOM   2879  CG  ASP A 190      14.339 -17.504  12.186  1.00  1.420          C  
ATOM   2880  OD1 ASP A 190      13.583 -16.595  12.450  1.00  1.420          O  
ATOM   2881  OD2 ASP A 190      14.143 -18.649  12.532  1.00  1.420          O  
ATOM   2882  H   ASP A 190      15.789 -14.549  13.020  1.00  1.040          H  
ATOM   2883  HA  ASP A 190      16.953 -15.767  10.684  1.00  1.140          H  
ATOM   2884 1HB  ASP A 190      15.413 -17.598  10.357  1.00  1.710          H  
ATOM   2885 2HB  ASP A 190      16.394 -17.847  11.778  1.00  1.710          H  
ATOM   2886  N   ALA A 191      14.692 -15.270   9.399  1.00  0.830          N  
ATOM   2887  CA  ALA A 191      13.666 -14.604   8.594  1.00  0.810          C  
ATOM   2888  C   ALA A 191      12.993 -15.659   7.718  1.00  0.750          C  
ATOM   2889  O   ALA A 191      13.601 -16.687   7.418  1.00  0.810          O  
ATOM   2890  CB  ALA A 191      14.288 -13.483   7.764  1.00  1.220          C  
ATOM   2891  H   ALA A 191      15.206 -16.067   9.007  1.00  1.000          H  
ATOM   2892  HA  ALA A 191      12.909 -14.188   9.259  1.00  0.970          H  
ATOM   2893 1HB  ALA A 191      13.522 -12.990   7.166  1.00  1.460          H  
ATOM   2894 2HB  ALA A 191      14.748 -12.756   8.432  1.00  1.460          H  
ATOM   2895 3HB  ALA A 191      15.032 -13.896   7.106  1.00  1.460          H  
ATOM   2896  N   SER A 192      11.753 -15.431   7.294  1.00  0.740          N  
ATOM   2897  CA  SER A 192      11.072 -16.468   6.498  1.00  0.720          C  
ATOM   2898  C   SER A 192      10.001 -16.004   5.510  1.00  0.720          C  
ATOM   2899  O   SER A 192       9.442 -14.914   5.604  1.00  0.790          O  
ATOM   2900  CB  SER A 192      10.457 -17.493   7.438  1.00  1.080          C  
ATOM   2901  OG  SER A 192       9.446 -16.933   8.206  1.00  1.080          O  
ATOM   2902  H   SER A 192      11.307 -14.543   7.535  1.00  0.890          H  
ATOM   2903  HA  SER A 192      11.837 -16.978   5.910  1.00  0.860          H  
ATOM   2904 1HB  SER A 192      10.050 -18.320   6.863  1.00  1.300          H  
ATOM   2905 2HB  SER A 192      11.229 -17.895   8.091  1.00  1.300          H  
ATOM   2906  HG  SER A 192       9.116 -17.647   8.757  1.00  1.300          H  
ATOM   2907  N   PHE A 193       9.711 -16.887   4.557  1.00  0.730          N  
ATOM   2908  CA  PHE A 193       8.736 -16.681   3.490  1.00  0.790          C  
ATOM   2909  C   PHE A 193       7.498 -17.542   3.634  1.00  0.810          C  
ATOM   2910  O   PHE A 193       7.598 -18.743   3.932  1.00  0.880          O  
ATOM   2911  CB  PHE A 193       9.374 -17.043   2.142  1.00  1.190          C  
ATOM   2912  CG  PHE A 193      10.432 -16.101   1.630  1.00  1.190          C  
ATOM   2913  CD1 PHE A 193      11.680 -15.983   2.241  1.00  1.190          C  
ATOM   2914  CD2 PHE A 193      10.183 -15.353   0.489  1.00  1.190          C  
ATOM   2915  CE1 PHE A 193      12.620 -15.106   1.741  1.00  1.190          C  
ATOM   2916  CE2 PHE A 193      11.128 -14.492  -0.015  1.00  1.190          C  
ATOM   2917  CZ  PHE A 193      12.339 -14.359   0.611  1.00  1.190          C  
ATOM   2918  H   PHE A 193      10.214 -17.772   4.589  1.00  0.880          H  
ATOM   2919  HA  PHE A 193       8.435 -15.636   3.491  1.00  0.950          H  
ATOM   2920 1HB  PHE A 193       9.796 -18.026   2.219  1.00  1.420          H  
ATOM   2921 2HB  PHE A 193       8.587 -17.098   1.393  1.00  1.420          H  
ATOM   2922  HD1 PHE A 193      11.909 -16.573   3.122  1.00  1.420          H  
ATOM   2923  HD2 PHE A 193       9.220 -15.449  -0.009  1.00  1.420          H  
ATOM   2924  HE1 PHE A 193      13.587 -15.009   2.232  1.00  1.420          H  
ATOM   2925  HE2 PHE A 193      10.909 -13.917  -0.898  1.00  1.420          H  
ATOM   2926  HZ  PHE A 193      13.078 -13.675   0.214  1.00  1.420          H  
ATOM   2927  N   TRP A 194       6.344 -16.951   3.283  1.00  0.810          N  
ATOM   2928  CA  TRP A 194       5.061 -17.664   3.309  1.00  0.850          C  
ATOM   2929  C   TRP A 194       4.246 -17.362   2.032  1.00  0.890          C  
ATOM   2930  O   TRP A 194       4.360 -16.279   1.441  1.00  1.040          O  
ATOM   2931  CB  TRP A 194       4.260 -17.262   4.555  1.00  1.270          C  
ATOM   2932  CG  TRP A 194       3.754 -15.879   4.507  1.00  1.270          C  
ATOM   2933  CD1 TRP A 194       4.454 -14.751   4.717  1.00  1.270          C  
ATOM   2934  CD2 TRP A 194       2.385 -15.466   4.289  1.00  1.270          C  
ATOM   2935  NE1 TRP A 194       3.643 -13.666   4.571  1.00  1.270          N  
ATOM   2936  CE2 TRP A 194       2.371 -14.091   4.315  1.00  1.270          C  
ATOM   2937  CE3 TRP A 194       1.195 -16.152   4.078  1.00  1.270          C  
ATOM   2938  CZ2 TRP A 194       1.206 -13.364   4.115  1.00  1.270          C  
ATOM   2939  CZ3 TRP A 194       0.030 -15.436   3.908  1.00  1.270          C  
ATOM   2940  CH2 TRP A 194       0.036 -14.070   3.920  1.00  1.270          C  
ATOM   2941  H   TRP A 194       6.373 -15.956   3.035  1.00  0.970          H  
ATOM   2942  HA  TRP A 194       5.237 -18.713   3.383  1.00  1.020          H  
ATOM   2943 1HB  TRP A 194       3.425 -17.938   4.656  1.00  1.530          H  
ATOM   2944 2HB  TRP A 194       4.874 -17.368   5.430  1.00  1.530          H  
ATOM   2945  HD1 TRP A 194       5.521 -14.711   4.934  1.00  1.530          H  
ATOM   2946  HE1 TRP A 194       3.925 -12.709   4.653  1.00  1.530          H  
ATOM   2947  HE3 TRP A 194       1.177 -17.235   4.058  1.00  1.530          H  
ATOM   2948  HZ2 TRP A 194       1.189 -12.276   4.128  1.00  1.530          H  
ATOM   2949  HZ3 TRP A 194      -0.897 -15.993   3.754  1.00  1.530          H  
ATOM   2950  HH2 TRP A 194      -0.899 -13.529   3.776  1.00  1.530          H  
ATOM   2951  N   GLU A 195       3.378 -18.308   1.649  1.00  0.860          N  
ATOM   2952  CA  GLU A 195       2.468 -18.200   0.498  1.00  0.910          C  
ATOM   2953  C   GLU A 195       1.060 -17.877   0.944  1.00  0.950          C  
ATOM   2954  O   GLU A 195       0.607 -18.381   1.982  1.00  1.060          O  
ATOM   2955  CB  GLU A 195       2.375 -19.512  -0.285  1.00  1.360          C  
ATOM   2956  CG  GLU A 195       3.633 -19.999  -0.923  1.00  1.360          C  
ATOM   2957  CD  GLU A 195       3.400 -21.243  -1.731  1.00  1.360          C  
ATOM   2958  OE1 GLU A 195       2.286 -21.695  -1.747  1.00  1.360          O  
ATOM   2959  OE2 GLU A 195       4.312 -21.744  -2.328  1.00  1.360          O  
ATOM   2960  H   GLU A 195       3.370 -19.163   2.196  1.00  1.030          H  
ATOM   2961  HA  GLU A 195       2.814 -17.404  -0.161  1.00  1.090          H  
ATOM   2962 1HB  GLU A 195       2.014 -20.290   0.378  1.00  1.640          H  
ATOM   2963 2HB  GLU A 195       1.635 -19.397  -1.076  1.00  1.640          H  
ATOM   2964 1HG  GLU A 195       4.028 -19.224  -1.551  1.00  1.640          H  
ATOM   2965 2HG  GLU A 195       4.337 -20.200  -0.143  1.00  1.640          H  
ATOM   2966  N   GLN A 196       0.320 -17.137   0.106  1.00  1.010          N  
ATOM   2967  CA  GLN A 196      -1.066 -16.796   0.423  1.00  1.190          C  
ATOM   2968  C   GLN A 196      -2.123 -17.201  -0.607  1.00  1.240          C  
ATOM   2969  O   GLN A 196      -2.076 -16.788  -1.767  1.00  1.880          O  
ATOM   2970  CB  GLN A 196      -1.185 -15.280   0.556  1.00  1.780          C  
ATOM   2971  CG  GLN A 196      -2.577 -14.767   0.910  1.00  1.780          C  
ATOM   2972  CD  GLN A 196      -2.631 -13.270   0.987  1.00  1.780          C  
ATOM   2973  OE1 GLN A 196      -1.831 -12.573   0.359  1.00  1.780          O  
ATOM   2974  NE2 GLN A 196      -3.583 -12.764   1.749  1.00  1.780          N  
ATOM   2975  H   GLN A 196       0.730 -16.775  -0.764  1.00  1.210          H  
ATOM   2976  HA  GLN A 196      -1.329 -17.274   1.368  1.00  1.430          H  
ATOM   2977 1HB  GLN A 196      -0.477 -14.915   1.268  1.00  2.140          H  
ATOM   2978 2HB  GLN A 196      -0.917 -14.851  -0.375  1.00  2.140          H  
ATOM   2979 1HG  GLN A 196      -3.288 -15.071   0.145  1.00  2.140          H  
ATOM   2980 2HG  GLN A 196      -2.870 -15.176   1.880  1.00  2.140          H  
ATOM   2981 1HE2 GLN A 196      -3.678 -11.767   1.842  1.00  2.140          H  
ATOM   2982 2HE2 GLN A 196      -4.216 -13.377   2.222  1.00  2.140          H  
ATOM   2983  N   LYS A 197      -3.141 -17.920  -0.145  1.00  1.430          N  
ATOM   2984  CA  LYS A 197      -4.302 -18.268  -0.948  1.00  1.650          C  
ATOM   2985  C   LYS A 197      -5.526 -17.963  -0.093  1.00  2.230          C  
ATOM   2986  O   LYS A 197      -5.493 -18.144   1.123  1.00  2.800          O  
ATOM   2987  CB  LYS A 197      -4.329 -19.742  -1.313  1.00  2.470          C  
ATOM   2988  CG  LYS A 197      -3.161 -20.291  -2.106  1.00  2.470          C  
ATOM   2989  CD  LYS A 197      -3.123 -19.793  -3.528  1.00  2.470          C  
ATOM   2990  CE  LYS A 197      -2.055 -20.537  -4.290  1.00  2.470          C  
ATOM   2991  NZ  LYS A 197      -1.926 -20.095  -5.681  1.00  2.470          N  
ATOM   2992  H   LYS A 197      -3.108 -18.298   0.806  1.00  1.720          H  
ATOM   2993  HA  LYS A 197      -4.337 -17.648  -1.843  1.00  1.980          H  
ATOM   2994 1HB  LYS A 197      -4.370 -20.281  -0.405  1.00  2.970          H  
ATOM   2995 2HB  LYS A 197      -5.250 -19.966  -1.858  1.00  2.970          H  
ATOM   2996 1HG  LYS A 197      -2.228 -20.024  -1.605  1.00  2.970          H  
ATOM   2997 2HG  LYS A 197      -3.235 -21.374  -2.131  1.00  2.970          H  
ATOM   2998 1HD  LYS A 197      -4.091 -19.949  -4.007  1.00  2.970          H  
ATOM   2999 2HD  LYS A 197      -2.889 -18.727  -3.541  1.00  2.970          H  
ATOM   3000 1HE  LYS A 197      -1.095 -20.410  -3.790  1.00  2.970          H  
ATOM   3001 2HE  LYS A 197      -2.312 -21.596  -4.293  1.00  2.970          H  
ATOM   3002 1HZ  LYS A 197      -1.204 -20.693  -6.100  1.00  2.970          H  
ATOM   3003 2HZ  LYS A 197      -2.788 -20.233  -6.177  1.00  2.970          H  
ATOM   3004 3HZ  LYS A 197      -1.655 -19.131  -5.728  1.00  2.970          H  
ATOM   3005  N   MET A 198      -6.650 -17.615  -0.706  1.00  2.750          N  
ATOM   3006  CA  MET A 198      -7.847 -17.366   0.101  1.00  3.610          C  
ATOM   3007  C   MET A 198      -8.235 -18.589   0.943  1.00  3.430          C  
ATOM   3008  O   MET A 198      -8.726 -18.452   2.064  1.00  3.890          O  
ATOM   3009  CB  MET A 198      -9.011 -16.955  -0.798  1.00  5.420          C  
ATOM   3010  CG  MET A 198      -8.863 -15.565  -1.431  1.00  5.420          C  
ATOM   3011  SD  MET A 198     -10.181 -15.157  -2.621  1.00  5.420          S  
ATOM   3012  CE  MET A 198     -11.631 -14.892  -1.586  1.00  5.420          C  
ATOM   3013  H   MET A 198      -6.665 -17.497  -1.709  1.00  3.300          H  
ATOM   3014  HA  MET A 198      -7.633 -16.548   0.789  1.00  4.330          H  
ATOM   3015 1HB  MET A 198      -9.126 -17.686  -1.600  1.00  6.500          H  
ATOM   3016 2HB  MET A 198      -9.926 -16.971  -0.213  1.00  6.500          H  
ATOM   3017 1HG  MET A 198      -8.871 -14.816  -0.643  1.00  6.500          H  
ATOM   3018 2HG  MET A 198      -7.908 -15.495  -1.943  1.00  6.500          H  
ATOM   3019 1HE  MET A 198     -12.482 -14.636  -2.218  1.00  6.500          H  
ATOM   3020 2HE  MET A 198     -11.860 -15.796  -1.027  1.00  6.500          H  
ATOM   3021 3HE  MET A 198     -11.440 -14.073  -0.894  1.00  6.500          H  
ATOM   3022  N   ASP A 199      -8.027 -19.781   0.390  1.00  3.100          N  
ATOM   3023  CA  ASP A 199      -8.343 -21.047   1.020  1.00  3.180          C  
ATOM   3024  C   ASP A 199      -7.129 -21.929   1.370  1.00  2.780          C  
ATOM   3025  O   ASP A 199      -7.279 -23.151   1.454  1.00  2.980          O  
ATOM   3026  CB  ASP A 199      -9.305 -21.794   0.107  1.00  4.770          C  
ATOM   3027  CG  ASP A 199      -8.711 -21.979  -1.288  1.00  4.770          C  
ATOM   3028  OD1 ASP A 199      -7.780 -21.241  -1.621  1.00  4.770          O  
ATOM   3029  OD2 ASP A 199      -9.188 -22.810  -2.022  1.00  4.770          O  
ATOM   3030  H   ASP A 199      -7.637 -19.850  -0.554  1.00  3.720          H  
ATOM   3031  HA  ASP A 199      -8.866 -20.830   1.950  1.00  3.820          H  
ATOM   3032 1HB  ASP A 199      -9.536 -22.770   0.531  1.00  5.720          H  
ATOM   3033 2HB  ASP A 199     -10.237 -21.236   0.025  1.00  5.720          H  
ATOM   3034  N   PHE A 200      -5.952 -21.335   1.631  1.00  2.590          N  
ATOM   3035  CA  PHE A 200      -4.739 -22.134   1.913  1.00  2.730          C  
ATOM   3036  C   PHE A 200      -3.499 -21.302   2.285  1.00  2.250          C  
ATOM   3037  O   PHE A 200      -3.417 -20.096   2.021  1.00  2.850          O  
ATOM   3038  CB  PHE A 200      -4.409 -23.031   0.687  1.00  4.090          C  
ATOM   3039  CG  PHE A 200      -3.158 -23.846   0.787  1.00  4.090          C  
ATOM   3040  CD1 PHE A 200      -3.127 -25.020   1.518  1.00  4.090          C  
ATOM   3041  CD2 PHE A 200      -2.000 -23.435   0.129  1.00  4.090          C  
ATOM   3042  CE1 PHE A 200      -1.969 -25.757   1.595  1.00  4.090          C  
ATOM   3043  CE2 PHE A 200      -0.850 -24.169   0.206  1.00  4.090          C  
ATOM   3044  CZ  PHE A 200      -0.830 -25.332   0.941  1.00  4.090          C  
ATOM   3045  H   PHE A 200      -5.897 -20.311   1.574  1.00  3.110          H  
ATOM   3046  HA  PHE A 200      -4.964 -22.785   2.758  1.00  3.280          H  
ATOM   3047 1HB  PHE A 200      -5.214 -23.732   0.517  1.00  4.910          H  
ATOM   3048 2HB  PHE A 200      -4.348 -22.443  -0.199  1.00  4.910          H  
ATOM   3049  HD1 PHE A 200      -4.031 -25.357   2.033  1.00  4.910          H  
ATOM   3050  HD2 PHE A 200      -2.009 -22.514  -0.448  1.00  4.910          H  
ATOM   3051  HE1 PHE A 200      -1.948 -26.678   2.177  1.00  4.910          H  
ATOM   3052  HE2 PHE A 200       0.055 -23.830  -0.311  1.00  4.910          H  
ATOM   3053  HZ  PHE A 200       0.085 -25.915   1.010  1.00  4.910          H  
ATOM   3054  N   SER A 201      -2.524 -21.954   2.922  1.00  1.660          N  
ATOM   3055  CA  SER A 201      -1.289 -21.276   3.279  1.00  1.510          C  
ATOM   3056  C   SER A 201      -0.085 -22.233   3.305  1.00  1.430          C  
ATOM   3057  O   SER A 201      -0.234 -23.436   3.530  1.00  1.910          O  
ATOM   3058  CB  SER A 201      -1.507 -20.644   4.627  1.00  2.270          C  
ATOM   3059  OG  SER A 201      -1.662 -21.623   5.620  1.00  2.270          O  
ATOM   3060  H   SER A 201      -2.630 -22.933   3.154  1.00  1.990          H  
ATOM   3061  HA  SER A 201      -1.090 -20.496   2.541  1.00  1.810          H  
ATOM   3062 1HB  SER A 201      -0.710 -20.010   4.849  1.00  2.720          H  
ATOM   3063 2HB  SER A 201      -2.401 -20.026   4.589  1.00  2.720          H  
ATOM   3064  HG  SER A 201      -1.945 -21.162   6.413  1.00  2.720          H  
ATOM   3065  N   HIS A 202       1.126 -21.681   3.119  1.00  1.360          N  
ATOM   3066  CA  HIS A 202       2.364 -22.508   3.105  1.00  1.440          C  
ATOM   3067  C   HIS A 202       3.663 -21.785   3.451  1.00  1.150          C  
ATOM   3068  O   HIS A 202       3.829 -20.608   3.146  1.00  1.190          O  
ATOM   3069  CB  HIS A 202       2.535 -23.200   1.731  1.00  2.160          C  
ATOM   3070  CG  HIS A 202       3.810 -24.051   1.560  1.00  2.160          C  
ATOM   3071  ND1 HIS A 202       4.061 -25.182   2.301  1.00  2.160          N  
ATOM   3072  CD2 HIS A 202       4.859 -23.928   0.693  1.00  2.160          C  
ATOM   3073  CE1 HIS A 202       5.236 -25.710   1.909  1.00  2.160          C  
ATOM   3074  NE2 HIS A 202       5.728 -24.965   0.939  1.00  2.160          N  
ATOM   3075  H   HIS A 202       1.152 -20.670   2.941  1.00  1.630          H  
ATOM   3076  HA  HIS A 202       2.247 -23.300   3.846  1.00  1.730          H  
ATOM   3077 1HB  HIS A 202       1.693 -23.854   1.566  1.00  2.590          H  
ATOM   3078 2HB  HIS A 202       2.523 -22.459   0.941  1.00  2.590          H  
ATOM   3079  HD2 HIS A 202       4.989 -23.151  -0.062  1.00  2.590          H  
ATOM   3080  HE1 HIS A 202       5.705 -26.606   2.312  1.00  2.590          H  
ATOM   3081  HE2 HIS A 202       6.625 -25.132   0.426  1.00  2.590          H  
ATOM   3082  N   TRP A 203       4.575 -22.491   4.143  1.00  1.120          N  
ATOM   3083  CA  TRP A 203       5.926 -21.990   4.490  1.00  0.920          C  
ATOM   3084  C   TRP A 203       7.112 -22.470   3.608  1.00  0.960          C  
ATOM   3085  O   TRP A 203       7.871 -23.316   4.075  1.00  1.090          O  
ATOM   3086  CB  TRP A 203       6.273 -22.367   5.919  1.00  1.380          C  
ATOM   3087  CG  TRP A 203       5.465 -21.680   6.861  1.00  1.380          C  
ATOM   3088  CD1 TRP A 203       4.381 -22.162   7.490  1.00  1.380          C  
ATOM   3089  CD2 TRP A 203       5.628 -20.333   7.302  1.00  1.380          C  
ATOM   3090  NE1 TRP A 203       3.868 -21.233   8.290  1.00  1.380          N  
ATOM   3091  CE2 TRP A 203       4.620 -20.090   8.191  1.00  1.380          C  
ATOM   3092  CE3 TRP A 203       6.549 -19.324   7.006  1.00  1.380          C  
ATOM   3093  CZ2 TRP A 203       4.487 -18.882   8.815  1.00  1.380          C  
ATOM   3094  CZ3 TRP A 203       6.405 -18.118   7.616  1.00  1.380          C  
ATOM   3095  CH2 TRP A 203       5.395 -17.912   8.501  1.00  1.380          C  
ATOM   3096  H   TRP A 203       4.332 -23.442   4.402  1.00  1.340          H  
ATOM   3097  HA  TRP A 203       5.884 -20.906   4.470  1.00  1.100          H  
ATOM   3098 1HB  TRP A 203       6.144 -23.440   6.065  1.00  1.660          H  
ATOM   3099 2HB  TRP A 203       7.316 -22.128   6.129  1.00  1.660          H  
ATOM   3100  HD1 TRP A 203       3.980 -23.166   7.365  1.00  1.660          H  
ATOM   3101  HE1 TRP A 203       3.044 -21.369   8.854  1.00  1.660          H  
ATOM   3102  HE3 TRP A 203       7.358 -19.496   6.295  1.00  1.660          H  
ATOM   3103  HZ2 TRP A 203       3.698 -18.673   9.532  1.00  1.660          H  
ATOM   3104  HZ3 TRP A 203       7.115 -17.330   7.376  1.00  1.660          H  
ATOM   3105  HH2 TRP A 203       5.301 -16.962   8.969  1.00  1.660          H  
ATOM   3106  N   PRO A 204       7.310 -21.973   2.362  1.00  0.980          N  
ATOM   3107  CA  PRO A 204       8.358 -22.373   1.434  1.00  1.120          C  
ATOM   3108  C   PRO A 204       9.811 -22.089   1.860  1.00  1.060          C  
ATOM   3109  O   PRO A 204      10.729 -22.745   1.354  1.00  1.220          O  
ATOM   3110  CB  PRO A 204       8.016 -21.527   0.202  1.00  1.680          C  
ATOM   3111  CG  PRO A 204       7.239 -20.386   0.709  1.00  1.680          C  
ATOM   3112  CD  PRO A 204       6.459 -20.940   1.833  1.00  1.680          C  
ATOM   3113  HA  PRO A 204       8.243 -23.440   1.201  1.00  1.340          H  
ATOM   3114 1HB  PRO A 204       8.918 -21.188  -0.262  1.00  2.020          H  
ATOM   3115 2HB  PRO A 204       7.473 -22.138  -0.541  1.00  2.020          H  
ATOM   3116 1HG  PRO A 204       7.907 -19.577   1.028  1.00  2.020          H  
ATOM   3117 2HG  PRO A 204       6.615 -19.976  -0.098  1.00  2.020          H  
ATOM   3118 1HD  PRO A 204       6.340 -20.195   2.517  1.00  2.020          H  
ATOM   3119 2HD  PRO A 204       5.522 -21.337   1.478  1.00  2.020          H  
ATOM   3120  N   HIS A 205      10.075 -21.141   2.786  1.00  0.910          N  
ATOM   3121  CA  HIS A 205      11.501 -20.919   3.089  1.00  0.960          C  
ATOM   3122  C   HIS A 205      11.828 -20.241   4.411  1.00  0.860          C  
ATOM   3123  O   HIS A 205      11.187 -19.273   4.816  1.00  0.770          O  
ATOM   3124  CB  HIS A 205      12.123 -20.098   1.944  1.00  1.440          C  
ATOM   3125  CG  HIS A 205      13.586 -19.851   1.992  1.00  1.440          C  
ATOM   3126  ND1 HIS A 205      14.154 -18.773   2.633  1.00  1.440          N  
ATOM   3127  CD2 HIS A 205      14.582 -20.541   1.459  1.00  1.440          C  
ATOM   3128  CE1 HIS A 205      15.461 -18.807   2.460  1.00  1.440          C  
ATOM   3129  NE2 HIS A 205      15.756 -19.857   1.712  1.00  1.440          N  
ATOM   3130  H   HIS A 205       9.352 -20.557   3.230  1.00  1.090          H  
ATOM   3131  HA  HIS A 205      12.004 -21.887   3.109  1.00  1.150          H  
ATOM   3132 1HB  HIS A 205      11.928 -20.587   0.997  1.00  1.730          H  
ATOM   3133 2HB  HIS A 205      11.652 -19.138   1.891  1.00  1.730          H  
ATOM   3134  HD1 HIS A 205      13.667 -17.938   2.872  1.00  1.730          H  
ATOM   3135  HD2 HIS A 205      14.576 -21.453   0.882  1.00  1.730          H  
ATOM   3136  HE1 HIS A 205      16.093 -18.031   2.878  1.00  1.730          H  
ATOM   3137  N   VAL A 206      12.879 -20.733   5.068  1.00  0.940          N  
ATOM   3138  CA  VAL A 206      13.409 -20.114   6.281  1.00  0.880          C  
ATOM   3139  C   VAL A 206      14.888 -19.833   6.045  1.00  1.030          C  
ATOM   3140  O   VAL A 206      15.641 -20.724   5.652  1.00  1.210          O  
ATOM   3141  CB  VAL A 206      13.206 -20.996   7.535  1.00  1.320          C  
ATOM   3142  CG1 VAL A 206      13.813 -20.279   8.777  1.00  1.320          C  
ATOM   3143  CG2 VAL A 206      11.695 -21.270   7.744  1.00  1.320          C  
ATOM   3144  H   VAL A 206      13.355 -21.544   4.689  1.00  1.130          H  
ATOM   3145  HA  VAL A 206      12.908 -19.163   6.450  1.00  1.060          H  
ATOM   3146  HB  VAL A 206      13.734 -21.940   7.405  1.00  1.580          H  
ATOM   3147 1HG1 VAL A 206      13.679 -20.891   9.653  1.00  1.580          H  
ATOM   3148 2HG1 VAL A 206      14.881 -20.100   8.634  1.00  1.580          H  
ATOM   3149 3HG1 VAL A 206      13.308 -19.320   8.931  1.00  1.580          H  
ATOM   3150 1HG2 VAL A 206      11.553 -21.892   8.628  1.00  1.580          H  
ATOM   3151 2HG2 VAL A 206      11.173 -20.333   7.879  1.00  1.580          H  
ATOM   3152 3HG2 VAL A 206      11.292 -21.781   6.875  1.00  1.580          H  
ATOM   3153  N   LEU A 207      15.284 -18.589   6.269  1.00  1.020          N  
ATOM   3154  CA  LEU A 207      16.637 -18.117   6.060  1.00  1.230          C  
ATOM   3155  C   LEU A 207      17.467 -18.223   7.348  1.00  1.320          C  
ATOM   3156  O   LEU A 207      17.089 -17.608   8.356  1.00  1.380          O  
ATOM   3157  CB  LEU A 207      16.564 -16.621   5.681  1.00  1.840          C  
ATOM   3158  CG  LEU A 207      17.883 -15.847   5.369  1.00  1.840          C  
ATOM   3159  CD1 LEU A 207      18.518 -16.360   4.072  1.00  1.840          C  
ATOM   3160  CD2 LEU A 207      17.567 -14.355   5.293  1.00  1.840          C  
ATOM   3161  H   LEU A 207      14.593 -17.927   6.610  1.00  1.220          H  
ATOM   3162  HA  LEU A 207      17.057 -18.693   5.246  1.00  1.480          H  
ATOM   3163 1HB  LEU A 207      15.907 -16.518   4.821  1.00  2.210          H  
ATOM   3164 2HB  LEU A 207      16.089 -16.103   6.511  1.00  2.210          H  
ATOM   3165  HG  LEU A 207      18.601 -16.018   6.168  1.00  2.210          H  
ATOM   3166 1HD1 LEU A 207      19.441 -15.810   3.881  1.00  2.210          H  
ATOM   3167 2HD1 LEU A 207      18.746 -17.407   4.149  1.00  2.210          H  
ATOM   3168 3HD1 LEU A 207      17.832 -16.205   3.243  1.00  2.210          H  
ATOM   3169 1HD2 LEU A 207      18.482 -13.795   5.088  1.00  2.210          H  
ATOM   3170 2HD2 LEU A 207      16.852 -14.176   4.510  1.00  2.210          H  
ATOM   3171 3HD2 LEU A 207      17.155 -14.031   6.235  1.00  2.210          H  
ATOM   3172  N   PRO A 208      18.556 -19.027   7.386  1.00  1.550          N  
ATOM   3173  CA  PRO A 208      19.483 -19.166   8.500  1.00  1.760          C  
ATOM   3174  C   PRO A 208      20.335 -17.925   8.482  1.00  1.690          C  
ATOM   3175  O   PRO A 208      20.528 -17.371   7.394  1.00  2.140          O  
ATOM   3176  CB  PRO A 208      20.257 -20.437   8.161  1.00  2.640          C  
ATOM   3177  CG  PRO A 208      20.271 -20.464   6.649  1.00  2.640          C  
ATOM   3178  CD  PRO A 208      18.923 -19.870   6.223  1.00  2.640          C  
ATOM   3179  HA  PRO A 208      18.916 -19.254   9.446  1.00  2.110          H  
ATOM   3180 1HB  PRO A 208      21.269 -20.383   8.598  1.00  3.170          H  
ATOM   3181 2HB  PRO A 208      19.762 -21.314   8.600  1.00  3.170          H  
ATOM   3182 1HG  PRO A 208      21.124 -19.874   6.269  1.00  3.170          H  
ATOM   3183 2HG  PRO A 208      20.413 -21.495   6.288  1.00  3.170          H  
ATOM   3184 1HD  PRO A 208      19.114 -19.270   5.339  1.00  3.170          H  
ATOM   3185 2HD  PRO A 208      18.169 -20.659   6.052  1.00  3.170          H  
ATOM   3186  N   LEU A 209      20.903 -17.502   9.602  1.00  1.610          N  
ATOM   3187  CA  LEU A 209      21.723 -16.301   9.536  1.00  1.690          C  
ATOM   3188  C   LEU A 209      23.135 -16.363  10.064  1.00  1.660          C  
ATOM   3189  O   LEU A 209      23.393 -16.961  11.111  1.00  2.210          O  
ATOM   3190  CB  LEU A 209      21.089 -15.231  10.404  1.00  2.540          C  
ATOM   3191  CG  LEU A 209      19.708 -14.851  10.176  1.00  2.540          C  
ATOM   3192  CD1 LEU A 209      19.405 -13.819  11.237  1.00  2.540          C  
ATOM   3193  CD2 LEU A 209      19.468 -14.359   8.779  1.00  2.540          C  
ATOM   3194  H   LEU A 209      20.753 -17.976  10.486  1.00  1.930          H  
ATOM   3195  HA  LEU A 209      21.789 -15.980   8.497  1.00  2.030          H  
ATOM   3196 1HB  LEU A 209      21.130 -15.596  11.433  1.00  3.040          H  
ATOM   3197 2HB  LEU A 209      21.668 -14.356  10.388  1.00  3.040          H  
ATOM   3198  HG  LEU A 209      19.086 -15.708  10.354  1.00  3.040          H  
ATOM   3199 1HD1 LEU A 209      18.367 -13.513  11.187  1.00  3.040          H  
ATOM   3200 2HD1 LEU A 209      19.614 -14.235  12.211  1.00  3.040          H  
ATOM   3201 3HD1 LEU A 209      20.050 -12.962  11.100  1.00  3.040          H  
ATOM   3202 1HD2 LEU A 209      18.422 -14.087   8.672  1.00  3.040          H  
ATOM   3203 2HD2 LEU A 209      20.103 -13.501   8.591  1.00  3.040          H  
ATOM   3204 3HD2 LEU A 209      19.698 -15.127   8.064  1.00  3.040          H  
ATOM   3205  N   GLU A 210      24.022 -15.615   9.417  1.00  1.760          N  
ATOM   3206  CA  GLU A 210      25.312 -15.313  10.004  1.00  2.090          C  
ATOM   3207  C   GLU A 210      25.069 -14.187  11.062  1.00  1.690          C  
ATOM   3208  O   GLU A 210      25.687 -14.218  12.124  1.00  2.250          O  
ATOM   3209  CB  GLU A 210      26.374 -14.978   8.939  1.00  3.130          C  
ATOM   3210  CG  GLU A 210      26.650 -16.126   7.993  1.00  3.130          C  
ATOM   3211  CD  GLU A 210      25.552 -16.245   6.950  1.00  3.130          C  
ATOM   3212  OE1 GLU A 210      24.661 -15.405   6.965  1.00  3.130          O  
ATOM   3213  OE2 GLU A 210      25.592 -17.153   6.159  1.00  3.130          O  
ATOM   3214  H   GLU A 210      23.781 -15.259   8.487  1.00  2.110          H  
ATOM   3215  HA  GLU A 210      25.665 -16.195  10.539  1.00  2.510          H  
ATOM   3216 1HB  GLU A 210      26.137 -14.148   8.334  1.00  3.760          H  
ATOM   3217 2HB  GLU A 210      27.315 -14.746   9.441  1.00  3.760          H  
ATOM   3218 1HG  GLU A 210      27.606 -15.970   7.497  1.00  3.760          H  
ATOM   3219 2HG  GLU A 210      26.708 -17.052   8.567  1.00  3.760          H  
ATOM   3220  N   PRO A 211      24.223 -13.136  10.770  1.00  1.670          N  
ATOM   3221  CA  PRO A 211      23.784 -12.080  11.684  1.00  2.000          C  
ATOM   3222  C   PRO A 211      22.909 -12.603  12.825  1.00  1.620          C  
ATOM   3223  O   PRO A 211      22.457 -13.743  12.792  1.00  2.140          O  
ATOM   3224  CB  PRO A 211      22.987 -11.127  10.797  1.00  3.000          C  
ATOM   3225  CG  PRO A 211      23.451 -11.375   9.400  1.00  3.000          C  
ATOM   3226  CD  PRO A 211      23.785 -12.822   9.338  1.00  3.000          C  
ATOM   3227  HA  PRO A 211      24.672 -11.573  12.094  1.00  2.400          H  
ATOM   3228 1HB  PRO A 211      21.920 -11.337  10.935  1.00  3.600          H  
ATOM   3229 2HB  PRO A 211      23.155 -10.092  11.129  1.00  3.600          H  
ATOM   3230 1HG  PRO A 211      22.655 -11.107   8.692  1.00  3.600          H  
ATOM   3231 2HG  PRO A 211      24.310 -10.730   9.165  1.00  3.600          H  
ATOM   3232 1HD  PRO A 211      22.897 -13.338   9.014  1.00  3.600          H  
ATOM   3233 2HD  PRO A 211      24.567 -12.899   8.631  1.00  3.600          H  
ATOM   3234  N   GLY A 212      22.740 -11.776  13.852  1.00  1.220          N  
ATOM   3235  CA  GLY A 212      21.904 -12.027  15.022  1.00  1.180          C  
ATOM   3236  C   GLY A 212      20.448 -11.620  14.764  1.00  0.960          C  
ATOM   3237  O   GLY A 212      20.003 -11.547  13.619  1.00  1.300          O  
ATOM   3238  H   GLY A 212      23.146 -10.845  13.822  1.00  1.460          H  
ATOM   3239 1HA  GLY A 212      21.956 -13.082  15.294  1.00  1.420          H  
ATOM   3240 2HA  GLY A 212      22.297 -11.459  15.867  1.00  1.420          H  
ATOM   3241  N   GLY A 213      19.698 -11.360  15.842  1.00  0.980          N  
ATOM   3242  CA  GLY A 213      18.259 -11.066  15.762  1.00  0.800          C  
ATOM   3243  C   GLY A 213      17.980  -9.861  14.890  1.00  0.660          C  
ATOM   3244  O   GLY A 213      18.824  -8.964  14.785  1.00  0.740          O  
ATOM   3245  H   GLY A 213      20.135 -11.418  16.751  1.00  1.180          H  
ATOM   3246 1HA  GLY A 213      17.720 -11.923  15.374  1.00  0.960          H  
ATOM   3247 2HA  GLY A 213      17.872 -10.890  16.766  1.00  0.960          H  
ATOM   3248  N   CYS A 214      16.791  -9.848  14.281  1.00  0.580          N  
ATOM   3249  CA  CYS A 214      16.386  -8.788  13.373  1.00  0.630          C  
ATOM   3250  C   CYS A 214      15.908  -7.511  14.038  1.00  0.730          C  
ATOM   3251  O   CYS A 214      15.449  -7.508  15.180  1.00  0.960          O  
ATOM   3252  CB  CYS A 214      15.280  -9.270  12.451  1.00  0.950          C  
ATOM   3253  SG  CYS A 214      15.783 -10.585  11.373  1.00  0.950          S  
ATOM   3254  H   CYS A 214      16.128 -10.616  14.423  1.00  0.700          H  
ATOM   3255  HA  CYS A 214      17.227  -8.558  12.746  1.00  0.760          H  
ATOM   3256 1HB  CYS A 214      14.436  -9.610  13.035  1.00  1.130          H  
ATOM   3257 2HB  CYS A 214      14.942  -8.439  11.830  1.00  1.130          H  
ATOM   3258  HG  CYS A 214      16.760  -9.901  10.785  1.00  1.130          H  
ATOM   3259  N   ILE A 215      16.006  -6.443  13.261  1.00  0.650          N  
ATOM   3260  CA  ILE A 215      15.507  -5.112  13.560  1.00  0.790          C  
ATOM   3261  C   ILE A 215      14.233  -4.814  12.760  1.00  0.650          C  
ATOM   3262  O   ILE A 215      13.249  -4.327  13.313  1.00  0.690          O  
ATOM   3263  CB  ILE A 215      16.578  -4.041  13.257  1.00  1.190          C  
ATOM   3264  CG1 ILE A 215      17.775  -4.266  14.168  1.00  1.190          C  
ATOM   3265  CG2 ILE A 215      16.000  -2.641  13.433  1.00  1.190          C  
ATOM   3266  CD1 ILE A 215      19.000  -3.438  13.829  1.00  1.190          C  
ATOM   3267  H   ILE A 215      16.456  -6.593  12.367  1.00  0.780          H  
ATOM   3268  HA  ILE A 215      15.268  -5.065  14.613  1.00  0.950          H  
ATOM   3269  HB  ILE A 215      16.919  -4.159  12.238  1.00  1.420          H  
ATOM   3270 1HG1 ILE A 215      17.475  -4.040  15.193  1.00  1.420          H  
ATOM   3271 2HG1 ILE A 215      18.049  -5.313  14.110  1.00  1.420          H  
ATOM   3272 1HG2 ILE A 215      16.733  -1.876  13.214  1.00  1.420          H  
ATOM   3273 2HG2 ILE A 215      15.164  -2.501  12.764  1.00  1.420          H  
ATOM   3274 3HG2 ILE A 215      15.654  -2.511  14.456  1.00  1.420          H  
ATOM   3275 1HD1 ILE A 215      19.798  -3.659  14.521  1.00  1.420          H  
ATOM   3276 2HD1 ILE A 215      19.335  -3.671  12.831  1.00  1.420          H  
ATOM   3277 3HD1 ILE A 215      18.778  -2.379  13.899  1.00  1.420          H  
ATOM   3278  N   ASP A 216      14.286  -5.064  11.441  1.00  0.570          N  
ATOM   3279  CA  ASP A 216      13.168  -4.749  10.527  1.00  0.500          C  
ATOM   3280  C   ASP A 216      13.183  -5.572   9.236  1.00  0.530          C  
ATOM   3281  O   ASP A 216      14.115  -6.339   8.963  1.00  0.680          O  
ATOM   3282  CB  ASP A 216      13.206  -3.247  10.120  1.00  0.750          C  
ATOM   3283  CG  ASP A 216      11.838  -2.576   9.611  1.00  0.750          C  
ATOM   3284  OD1 ASP A 216      10.864  -3.284   9.554  1.00  0.750          O  
ATOM   3285  OD2 ASP A 216      11.823  -1.404   9.197  1.00  0.750          O  
ATOM   3286  H   ASP A 216      15.135  -5.502  11.079  1.00  0.680          H  
ATOM   3287  HA  ASP A 216      12.239  -4.947  11.057  1.00  0.600          H  
ATOM   3288 1HB  ASP A 216      13.557  -2.664  10.975  1.00  0.900          H  
ATOM   3289 2HB  ASP A 216      13.928  -3.152   9.315  1.00  0.900          H  
ATOM   3290  N   PHE A 217      12.173  -5.336   8.406  1.00  0.530          N  
ATOM   3291  CA  PHE A 217      12.038  -5.936   7.085  1.00  0.600          C  
ATOM   3292  C   PHE A 217      11.313  -5.041   6.074  1.00  0.720          C  
ATOM   3293  O   PHE A 217      10.191  -4.590   6.316  1.00  1.000          O  
ATOM   3294  CB  PHE A 217      11.310  -7.269   7.154  1.00  0.900          C  
ATOM   3295  CG  PHE A 217      11.178  -7.796   5.829  1.00  0.900          C  
ATOM   3296  CD1 PHE A 217      12.283  -8.192   5.183  1.00  0.900          C  
ATOM   3297  CD2 PHE A 217       9.982  -7.857   5.200  1.00  0.900          C  
ATOM   3298  CE1 PHE A 217      12.249  -8.631   3.924  1.00  0.900          C  
ATOM   3299  CE2 PHE A 217       9.924  -8.302   3.924  1.00  0.900          C  
ATOM   3300  CZ  PHE A 217      11.072  -8.683   3.282  1.00  0.900          C  
ATOM   3301  H   PHE A 217      11.441  -4.708   8.733  1.00  0.640          H  
ATOM   3302  HA  PHE A 217      13.042  -6.107   6.700  1.00  0.720          H  
ATOM   3303 1HB  PHE A 217      11.865  -7.956   7.742  1.00  1.080          H  
ATOM   3304 2HB  PHE A 217      10.316  -7.149   7.594  1.00  1.080          H  
ATOM   3305  HD1 PHE A 217      13.221  -8.120   5.697  1.00  1.080          H  
ATOM   3306  HD2 PHE A 217       9.080  -7.540   5.725  1.00  1.080          H  
ATOM   3307  HE1 PHE A 217      13.169  -8.932   3.436  1.00  1.080          H  
ATOM   3308  HE2 PHE A 217       8.968  -8.360   3.404  1.00  1.080          H  
ATOM   3309  HZ  PHE A 217      11.022  -9.042   2.260  1.00  1.080          H  
ATOM   3310  N   GLN A 218      11.958  -4.806   4.924  1.00  0.620          N  
ATOM   3311  CA  GLN A 218      11.417  -3.949   3.870  1.00  0.760          C  
ATOM   3312  C   GLN A 218      11.547  -4.598   2.487  1.00  0.700          C  
ATOM   3313  O   GLN A 218      12.485  -5.353   2.243  1.00  0.730          O  
ATOM   3314  CB  GLN A 218      12.175  -2.617   3.898  1.00  1.140          C  
ATOM   3315  CG  GLN A 218      12.045  -1.829   5.226  1.00  1.140          C  
ATOM   3316  CD  GLN A 218      10.676  -1.199   5.376  1.00  1.140          C  
ATOM   3317  OE1 GLN A 218      10.044  -0.919   4.344  1.00  1.140          O  
ATOM   3318  NE2 GLN A 218      10.206  -0.960   6.605  1.00  1.140          N  
ATOM   3319  H   GLN A 218      12.888  -5.222   4.788  1.00  0.740          H  
ATOM   3320  HA  GLN A 218      10.358  -3.777   4.063  1.00  0.910          H  
ATOM   3321 1HB  GLN A 218      13.235  -2.807   3.726  1.00  1.370          H  
ATOM   3322 2HB  GLN A 218      11.827  -1.980   3.084  1.00  1.370          H  
ATOM   3323 1HG  GLN A 218      12.194  -2.487   6.072  1.00  1.370          H  
ATOM   3324 2HG  GLN A 218      12.796  -1.076   5.258  1.00  1.370          H  
ATOM   3325 1HE2 GLN A 218       9.309  -0.542   6.724  1.00  1.370          H  
ATOM   3326 2HE2 GLN A 218      10.764  -1.183   7.449  1.00  1.370          H  
ATOM   3327  N   THR A 219      10.658  -4.261   1.546  1.00  0.810          N  
ATOM   3328  CA  THR A 219      10.763  -4.811   0.187  1.00  0.790          C  
ATOM   3329  C   THR A 219      11.007  -3.732  -0.875  1.00  0.840          C  
ATOM   3330  O   THR A 219      10.693  -2.557  -0.665  1.00  0.900          O  
ATOM   3331  CB  THR A 219       9.482  -5.598  -0.148  1.00  1.190          C  
ATOM   3332  OG1 THR A 219       8.357  -4.711  -0.064  1.00  1.190          O  
ATOM   3333  CG2 THR A 219       9.293  -6.738   0.832  1.00  1.190          C  
ATOM   3334  H   THR A 219       9.889  -3.639   1.762  1.00  0.970          H  
ATOM   3335  HA  THR A 219      11.596  -5.500   0.155  1.00  0.950          H  
ATOM   3336  HB  THR A 219       9.558  -5.997  -1.158  1.00  1.420          H  
ATOM   3337  HG1 THR A 219       7.538  -5.201  -0.249  1.00  1.420          H  
ATOM   3338 1HG2 THR A 219       8.379  -7.284   0.587  1.00  1.420          H  
ATOM   3339 2HG2 THR A 219      10.139  -7.405   0.769  1.00  1.420          H  
ATOM   3340 3HG2 THR A 219       9.212  -6.343   1.838  1.00  1.420          H  
ATOM   3341  N   GLU A 220      11.582  -4.135  -2.015  1.00  0.880          N  
ATOM   3342  CA  GLU A 220      11.854  -3.233  -3.133  1.00  0.990          C  
ATOM   3343  C   GLU A 220      10.757  -3.348  -4.180  1.00  0.990          C  
ATOM   3344  O   GLU A 220      10.310  -4.449  -4.493  1.00  1.010          O  
ATOM   3345  CB  GLU A 220      13.235  -3.526  -3.731  1.00  1.480          C  
ATOM   3346  CG  GLU A 220      13.670  -2.606  -4.874  1.00  1.480          C  
ATOM   3347  CD  GLU A 220      15.047  -2.912  -5.334  1.00  1.480          C  
ATOM   3348  OE1 GLU A 220      15.747  -3.553  -4.602  1.00  1.480          O  
ATOM   3349  OE2 GLU A 220      15.403  -2.532  -6.422  1.00  1.480          O  
ATOM   3350  H   GLU A 220      11.852  -5.117  -2.138  1.00  1.060          H  
ATOM   3351  HA  GLU A 220      11.859  -2.209  -2.757  1.00  1.190          H  
ATOM   3352 1HB  GLU A 220      13.987  -3.483  -2.948  1.00  1.780          H  
ATOM   3353 2HB  GLU A 220      13.239  -4.542  -4.126  1.00  1.780          H  
ATOM   3354 1HG  GLU A 220      12.998  -2.730  -5.714  1.00  1.780          H  
ATOM   3355 2HG  GLU A 220      13.614  -1.568  -4.545  1.00  1.780          H  
ATOM   3356  N   ASN A 221      10.366  -2.222  -4.766  1.00  1.000          N  
ATOM   3357  CA  ASN A 221       9.276  -2.139  -5.743  1.00  1.040          C  
ATOM   3358  C   ASN A 221       9.381  -3.047  -6.967  1.00  1.040          C  
ATOM   3359  O   ASN A 221       8.383  -3.265  -7.653  1.00  1.100          O  
ATOM   3360  CB  ASN A 221       9.157  -0.718  -6.227  1.00  1.560          C  
ATOM   3361  CG  ASN A 221      10.400  -0.307  -6.919  1.00  1.560          C  
ATOM   3362  OD1 ASN A 221      11.480  -0.420  -6.327  1.00  1.560          O  
ATOM   3363  ND2 ASN A 221      10.291   0.162  -8.131  1.00  1.560          N  
ATOM   3364  H   ASN A 221      10.838  -1.365  -4.497  1.00  1.200          H  
ATOM   3365  HA  ASN A 221       8.355  -2.408  -5.226  1.00  1.250          H  
ATOM   3366 1HB  ASN A 221       8.315  -0.628  -6.913  1.00  1.870          H  
ATOM   3367 2HB  ASN A 221       8.977  -0.061  -5.387  1.00  1.870          H  
ATOM   3368 1HD2 ASN A 221      11.106   0.449  -8.635  1.00  1.870          H  
ATOM   3369 2HD2 ASN A 221       9.390   0.229  -8.562  1.00  1.870          H  
ATOM   3370  N   SER A 222      10.577  -3.554  -7.262  1.00  1.010          N  
ATOM   3371  CA  SER A 222      10.791  -4.425  -8.410  1.00  1.050          C  
ATOM   3372  C   SER A 222      10.104  -5.773  -8.223  1.00  1.200          C  
ATOM   3373  O   SER A 222       9.917  -6.516  -9.189  1.00  1.250          O  
ATOM   3374  CB  SER A 222      12.260  -4.721  -8.587  1.00  1.580          C  
ATOM   3375  OG  SER A 222      12.693  -5.650  -7.615  1.00  1.580          O  
ATOM   3376  H   SER A 222      11.358  -3.336  -6.656  1.00  1.210          H  
ATOM   3377  HA  SER A 222      10.390  -3.941  -9.301  1.00  1.260          H  
ATOM   3378 1HB  SER A 222      12.444  -5.115  -9.586  1.00  1.890          H  
ATOM   3379 2HB  SER A 222      12.826  -3.795  -8.484  1.00  1.890          H  
ATOM   3380  HG  SER A 222      13.664  -5.640  -7.664  1.00  1.890          H  
ATOM   3381  N   SER A 223       9.773  -6.101  -6.956  1.00  1.330          N  
ATOM   3382  CA  SER A 223       9.149  -7.350  -6.493  1.00  1.600          C  
ATOM   3383  C   SER A 223      10.131  -8.514  -6.358  1.00  1.250          C  
ATOM   3384  O   SER A 223       9.801  -9.541  -5.766  1.00  1.270          O  
ATOM   3385  CB  SER A 223       7.992  -7.757  -7.392  1.00  2.400          C  
ATOM   3386  OG  SER A 223       8.441  -8.479  -8.497  1.00  2.400          O  
ATOM   3387  H   SER A 223       9.971  -5.406  -6.229  1.00  1.600          H  
ATOM   3388  HA  SER A 223       8.746  -7.165  -5.510  1.00  1.920          H  
ATOM   3389 1HB  SER A 223       7.290  -8.364  -6.821  1.00  2.880          H  
ATOM   3390 2HB  SER A 223       7.458  -6.867  -7.724  1.00  2.880          H  
ATOM   3391  HG  SER A 223       8.929  -7.836  -9.028  1.00  2.880          H  
ATOM   3392  N   ARG A 224      11.350  -8.340  -6.871  1.00  1.220          N  
ATOM   3393  CA  ARG A 224      12.367  -9.379  -6.884  1.00  1.130          C  
ATOM   3394  C   ARG A 224      13.281  -9.348  -5.668  1.00  1.020          C  
ATOM   3395  O   ARG A 224      13.832 -10.377  -5.276  1.00  1.070          O  
ATOM   3396  CB  ARG A 224      13.180  -9.269  -8.160  1.00  1.690          C  
ATOM   3397  CG  ARG A 224      14.233 -10.332  -8.378  1.00  1.690          C  
ATOM   3398  CD  ARG A 224      14.828 -10.214  -9.725  1.00  1.690          C  
ATOM   3399  NE  ARG A 224      15.851 -11.219  -9.966  1.00  1.690          N  
ATOM   3400  CZ  ARG A 224      16.625 -11.309 -11.063  1.00  1.690          C  
ATOM   3401  NH1 ARG A 224      16.514 -10.445 -12.058  1.00  1.690          N  
ATOM   3402  NH2 ARG A 224      17.503 -12.293 -11.118  1.00  1.690          N  
ATOM   3403  H   ARG A 224      11.577  -7.444  -7.297  1.00  1.460          H  
ATOM   3404  HA  ARG A 224      11.859 -10.336  -6.880  1.00  1.360          H  
ATOM   3405 1HB  ARG A 224      12.505  -9.285  -9.013  1.00  2.030          H  
ATOM   3406 2HB  ARG A 224      13.692  -8.306  -8.171  1.00  2.030          H  
ATOM   3407 1HG  ARG A 224      15.028 -10.199  -7.653  1.00  2.030          H  
ATOM   3408 2HG  ARG A 224      13.811 -11.321  -8.260  1.00  2.030          H  
ATOM   3409 1HD  ARG A 224      14.046 -10.335 -10.473  1.00  2.030          H  
ATOM   3410 2HD  ARG A 224      15.282  -9.230  -9.822  1.00  2.030          H  
ATOM   3411  HE  ARG A 224      16.006 -11.947  -9.248  1.00  2.030          H  
ATOM   3412 1HH1 ARG A 224      15.839  -9.698 -12.011  1.00  2.030          H  
ATOM   3413 2HH1 ARG A 224      17.104 -10.535 -12.872  1.00  2.030          H  
ATOM   3414 1HH2 ARG A 224      17.555 -12.945 -10.313  1.00  2.030          H  
ATOM   3415 2HH2 ARG A 224      18.106 -12.407 -11.914  1.00  2.030          H  
ATOM   3416  N   HIS A 225      13.503  -8.168  -5.109  1.00  0.920          N  
ATOM   3417  CA  HIS A 225      14.438  -8.033  -4.000  1.00  0.850          C  
ATOM   3418  C   HIS A 225      13.803  -7.446  -2.756  1.00  0.780          C  
ATOM   3419  O   HIS A 225      12.779  -6.749  -2.809  1.00  0.820          O  
ATOM   3420  CB  HIS A 225      15.661  -7.179  -4.377  1.00  1.270          C  
ATOM   3421  CG  HIS A 225      16.552  -7.804  -5.403  1.00  1.270          C  
ATOM   3422  ND1 HIS A 225      16.368  -7.650  -6.762  1.00  1.270          N  
ATOM   3423  CD2 HIS A 225      17.626  -8.597  -5.258  1.00  1.270          C  
ATOM   3424  CE1 HIS A 225      17.296  -8.342  -7.405  1.00  1.270          C  
ATOM   3425  NE2 HIS A 225      18.071  -8.922  -6.516  1.00  1.270          N  
ATOM   3426  H   HIS A 225      13.026  -7.351  -5.464  1.00  1.100          H  
ATOM   3427  HA  HIS A 225      14.810  -9.017  -3.722  1.00  1.020          H  
ATOM   3428 1HB  HIS A 225      15.330  -6.207  -4.751  1.00  1.530          H  
ATOM   3429 2HB  HIS A 225      16.261  -6.996  -3.483  1.00  1.530          H  
ATOM   3430  HD2 HIS A 225      18.046  -8.922  -4.312  1.00  1.530          H  
ATOM   3431  HE1 HIS A 225      17.403  -8.421  -8.484  1.00  1.530          H  
ATOM   3432  HE2 HIS A 225      18.863  -9.517  -6.728  1.00  1.530          H  
ATOM   3433  N   CYS A 226      14.441  -7.739  -1.630  1.00  0.800          N  
ATOM   3434  CA  CYS A 226      14.037  -7.237  -0.329  1.00  0.860          C  
ATOM   3435  C   CYS A 226      15.224  -7.100   0.590  1.00  0.720          C  
ATOM   3436  O   CYS A 226      16.322  -7.549   0.271  1.00  0.730          O  
ATOM   3437  CB  CYS A 226      13.060  -8.188   0.336  1.00  1.290          C  
ATOM   3438  SG  CYS A 226      13.775  -9.824   0.760  1.00  1.290          S  
ATOM   3439  H   CYS A 226      15.255  -8.359  -1.699  1.00  0.960          H  
ATOM   3440  HA  CYS A 226      13.586  -6.257  -0.454  1.00  1.030          H  
ATOM   3441 1HB  CYS A 226      12.715  -7.723   1.242  1.00  1.550          H  
ATOM   3442 2HB  CYS A 226      12.203  -8.333  -0.299  1.00  1.550          H  
ATOM   3443  HG  CYS A 226      14.860  -9.332   1.372  1.00  1.550          H  
ATOM   3444  N   LEU A 227      15.010  -6.495   1.742  1.00  0.660          N  
ATOM   3445  CA  LEU A 227      16.085  -6.320   2.692  1.00  0.590          C  
ATOM   3446  C   LEU A 227      15.671  -6.674   4.112  1.00  0.620          C  
ATOM   3447  O   LEU A 227      14.622  -6.249   4.612  1.00  0.710          O  
ATOM   3448  CB  LEU A 227      16.582  -4.872   2.591  1.00  0.890          C  
ATOM   3449  CG  LEU A 227      17.796  -4.469   3.409  1.00  0.890          C  
ATOM   3450  CD1 LEU A 227      18.554  -3.447   2.592  1.00  0.890          C  
ATOM   3451  CD2 LEU A 227      17.369  -3.870   4.766  1.00  0.890          C  
ATOM   3452  H   LEU A 227      14.082  -6.132   1.956  1.00  0.790          H  
ATOM   3453  HA  LEU A 227      16.897  -6.984   2.411  1.00  0.710          H  
ATOM   3454 1HB  LEU A 227      16.800  -4.660   1.545  1.00  1.060          H  
ATOM   3455 2HB  LEU A 227      15.770  -4.228   2.911  1.00  1.060          H  
ATOM   3456  HG  LEU A 227      18.431  -5.320   3.581  1.00  1.060          H  
ATOM   3457 1HD1 LEU A 227      19.440  -3.130   3.111  1.00  1.060          H  
ATOM   3458 2HD1 LEU A 227      18.843  -3.897   1.644  1.00  1.060          H  
ATOM   3459 3HD1 LEU A 227      17.916  -2.586   2.408  1.00  1.060          H  
ATOM   3460 1HD2 LEU A 227      18.250  -3.573   5.326  1.00  1.060          H  
ATOM   3461 2HD2 LEU A 227      16.736  -2.997   4.600  1.00  1.060          H  
ATOM   3462 3HD2 LEU A 227      16.823  -4.589   5.351  1.00  1.060          H  
ATOM   3463  N   VAL A 228      16.520  -7.445   4.779  1.00  0.600          N  
ATOM   3464  CA  VAL A 228      16.258  -7.801   6.167  1.00  0.650          C  
ATOM   3465  C   VAL A 228      17.347  -7.088   6.971  1.00  0.580          C  
ATOM   3466  O   VAL A 228      18.529  -7.157   6.615  1.00  0.520          O  
ATOM   3467  CB  VAL A 228      16.324  -9.325   6.421  1.00  0.980          C  
ATOM   3468  CG1 VAL A 228      15.970  -9.593   7.902  1.00  0.980          C  
ATOM   3469  CG2 VAL A 228      15.406 -10.129   5.482  1.00  0.980          C  
ATOM   3470  H   VAL A 228      17.387  -7.741   4.309  1.00  0.720          H  
ATOM   3471  HA  VAL A 228      15.286  -7.420   6.482  1.00  0.780          H  
ATOM   3472  HB  VAL A 228      17.340  -9.646   6.248  1.00  1.170          H  
ATOM   3473 1HG1 VAL A 228      16.039 -10.654   8.105  1.00  1.170          H  
ATOM   3474 2HG1 VAL A 228      16.649  -9.057   8.561  1.00  1.170          H  
ATOM   3475 3HG1 VAL A 228      14.954  -9.259   8.089  1.00  1.170          H  
ATOM   3476 1HG2 VAL A 228      15.523 -11.192   5.695  1.00  1.170          H  
ATOM   3477 2HG2 VAL A 228      14.395  -9.863   5.638  1.00  1.170          H  
ATOM   3478 3HG2 VAL A 228      15.683  -9.936   4.445  1.00  1.170          H  
ATOM   3479  N   THR A 229      16.954  -6.346   7.998  1.00  0.620          N  
ATOM   3480  CA  THR A 229      17.934  -5.594   8.779  1.00  0.600          C  
ATOM   3481  C   THR A 229      18.178  -6.336  10.082  1.00  0.530          C  
ATOM   3482  O   THR A 229      17.211  -6.643  10.790  1.00  0.530          O  
ATOM   3483  CB  THR A 229      17.447  -4.162   9.068  1.00  0.900          C  
ATOM   3484  OG1 THR A 229      17.191  -3.474   7.847  1.00  0.900          O  
ATOM   3485  CG2 THR A 229      18.533  -3.433   9.768  1.00  0.900          C  
ATOM   3486  H   THR A 229      15.962  -6.335   8.256  1.00  0.740          H  
ATOM   3487  HA  THR A 229      18.876  -5.548   8.236  1.00  0.720          H  
ATOM   3488  HB  THR A 229      16.548  -4.183   9.679  1.00  1.080          H  
ATOM   3489  HG1 THR A 229      16.422  -3.861   7.424  1.00  1.080          H  
ATOM   3490 1HG2 THR A 229      18.248  -2.422   9.979  1.00  1.080          H  
ATOM   3491 2HG2 THR A 229      18.774  -3.921  10.692  1.00  1.080          H  
ATOM   3492 3HG2 THR A 229      19.400  -3.431   9.117  1.00  1.080          H  
ATOM   3493  N   TYR A 230      19.460  -6.588  10.411  1.00  0.530          N  
ATOM   3494  CA  TYR A 230      19.857  -7.366  11.590  1.00  0.570          C  
ATOM   3495  C   TYR A 230      20.869  -6.726  12.546  1.00  0.660          C  
ATOM   3496  O   TYR A 230      21.662  -5.852  12.180  1.00  0.850          O  
ATOM   3497  CB  TYR A 230      20.591  -8.613  11.143  1.00  0.850          C  
ATOM   3498  CG  TYR A 230      19.954  -9.450  10.129  1.00  0.850          C  
ATOM   3499  CD1 TYR A 230      20.333  -9.263   8.824  1.00  0.850          C  
ATOM   3500  CD2 TYR A 230      19.057 -10.398  10.441  1.00  0.850          C  
ATOM   3501  CE1 TYR A 230      19.832 -10.034   7.849  1.00  0.850          C  
ATOM   3502  CE2 TYR A 230      18.538 -11.174   9.426  1.00  0.850          C  
ATOM   3503  CZ  TYR A 230      18.947 -10.989   8.141  1.00  0.850          C  
ATOM   3504  OH  TYR A 230      18.463 -11.778   7.132  1.00  0.850          O  
ATOM   3505  H   TYR A 230      20.195  -6.299   9.759  1.00  0.640          H  
ATOM   3506  HA  TYR A 230      18.981  -7.599  12.166  1.00  0.680          H  
ATOM   3507 1HB  TYR A 230      21.561  -8.314  10.759  1.00  1.030          H  
ATOM   3508 2HB  TYR A 230      20.777  -9.242  12.023  1.00  1.030          H  
ATOM   3509  HD1 TYR A 230      21.059  -8.499   8.576  1.00  1.030          H  
ATOM   3510  HD2 TYR A 230      18.756 -10.556  11.483  1.00  1.030          H  
ATOM   3511  HE1 TYR A 230      20.141  -9.896   6.845  1.00  1.030          H  
ATOM   3512  HE2 TYR A 230      17.815 -11.950   9.648  1.00  1.030          H  
ATOM   3513  HH  TYR A 230      17.769 -12.337   7.486  1.00  1.030          H  
ATOM   3514  N   ARG A 231      20.862  -7.211  13.789  1.00  0.670          N  
ATOM   3515  CA  ARG A 231      21.916  -6.915  14.758  1.00  0.890          C  
ATOM   3516  C   ARG A 231      22.997  -8.035  14.653  1.00  1.100          C  
ATOM   3517  O   ARG A 231      22.640  -9.174  14.371  1.00  1.680          O  
ATOM   3518  CB  ARG A 231      21.341  -6.877  16.171  1.00  1.330          C  
ATOM   3519  CG  ARG A 231      20.368  -5.743  16.388  1.00  1.330          C  
ATOM   3520  CD  ARG A 231      19.690  -5.730  17.712  1.00  1.330          C  
ATOM   3521  NE  ARG A 231      18.711  -6.790  17.855  1.00  1.330          N  
ATOM   3522  CZ  ARG A 231      17.953  -6.999  18.957  1.00  1.330          C  
ATOM   3523  NH1 ARG A 231      18.069  -6.217  20.022  1.00  1.330          N  
ATOM   3524  NH2 ARG A 231      17.078  -7.996  18.970  1.00  1.330          N  
ATOM   3525  H   ARG A 231      20.116  -7.863  14.059  1.00  0.800          H  
ATOM   3526  HA  ARG A 231      22.314  -5.931  14.538  1.00  1.070          H  
ATOM   3527 1HB  ARG A 231      20.826  -7.816  16.380  1.00  1.600          H  
ATOM   3528 2HB  ARG A 231      22.153  -6.770  16.896  1.00  1.600          H  
ATOM   3529 1HG  ARG A 231      20.894  -4.796  16.266  1.00  1.600          H  
ATOM   3530 2HG  ARG A 231      19.603  -5.833  15.647  1.00  1.600          H  
ATOM   3531 1HD  ARG A 231      20.436  -5.839  18.500  1.00  1.600          H  
ATOM   3532 2HD  ARG A 231      19.174  -4.775  17.823  1.00  1.600          H  
ATOM   3533  HE  ARG A 231      18.577  -7.412  17.067  1.00  1.600          H  
ATOM   3534 1HH1 ARG A 231      18.738  -5.421  20.050  1.00  1.600          H  
ATOM   3535 2HH1 ARG A 231      17.495  -6.385  20.833  1.00  1.600          H  
ATOM   3536 1HH2 ARG A 231      16.980  -8.590  18.159  1.00  1.600          H  
ATOM   3537 2HH2 ARG A 231      16.508  -8.160  19.786  1.00  1.600          H  
ATOM   3538  N   PRO A 232      24.295  -7.754  14.810  1.00  1.170          N  
ATOM   3539  CA  PRO A 232      25.406  -8.703  14.958  1.00  1.430          C  
ATOM   3540  C   PRO A 232      25.370  -9.383  16.320  1.00  1.920          C  
ATOM   3541  O   PRO A 232      24.593  -8.985  17.183  1.00  2.240          O  
ATOM   3542  CB  PRO A 232      26.647  -7.832  14.870  1.00  2.150          C  
ATOM   3543  CG  PRO A 232      26.205  -6.581  14.256  1.00  2.150          C  
ATOM   3544  CD  PRO A 232      24.739  -6.397  14.614  1.00  2.150          C  
ATOM   3545  HA  PRO A 232      25.372  -9.445  14.145  1.00  1.720          H  
ATOM   3546 1HB  PRO A 232      27.075  -7.692  15.861  1.00  2.570          H  
ATOM   3547 2HB  PRO A 232      27.415  -8.337  14.270  1.00  2.570          H  
ATOM   3548 1HG  PRO A 232      26.817  -5.754  14.649  1.00  2.570          H  
ATOM   3549 2HG  PRO A 232      26.376  -6.596  13.190  1.00  2.570          H  
ATOM   3550 1HD  PRO A 232      24.602  -5.787  15.490  1.00  2.570          H  
ATOM   3551 2HD  PRO A 232      24.270  -5.956  13.720  1.00  2.570          H  
ATOM   3552  N   ASP A 233      26.172 -10.436  16.490  1.00  2.430          N  
ATOM   3553  CA  ASP A 233      26.317 -11.074  17.790  1.00  3.160          C  
ATOM   3554  C   ASP A 233      27.475 -10.475  18.623  1.00  3.200          C  
ATOM   3555  O   ASP A 233      27.259  -9.972  19.729  1.00  3.480          O  
ATOM   3556  CB  ASP A 233      26.498 -12.584  17.597  1.00  4.740          C  
ATOM   3557  CG  ASP A 233      27.634 -12.916  16.648  1.00  4.740          C  
ATOM   3558  OD1 ASP A 233      28.084 -11.990  15.955  1.00  4.740          O  
ATOM   3559  OD2 ASP A 233      28.083 -14.031  16.634  1.00  4.740          O  
ATOM   3560  H   ASP A 233      26.766 -10.790  15.738  1.00  2.920          H  
ATOM   3561  HA  ASP A 233      25.395 -10.922  18.346  1.00  3.790          H  
ATOM   3562 1HB  ASP A 233      26.702 -13.050  18.561  1.00  5.690          H  
ATOM   3563 2HB  ASP A 233      25.573 -13.019  17.209  1.00  5.690          H  
ATOM   3564  N   LYS A 234      28.709 -10.575  18.106  1.00  3.370          N  
ATOM   3565  CA  LYS A 234      29.941 -10.174  18.805  1.00  3.800          C  
ATOM   3566  C   LYS A 234      30.020  -8.687  19.140  1.00  3.490          C  
ATOM   3567  O   LYS A 234      30.505  -8.306  20.206  1.00  3.890          O  
ATOM   3568  CB  LYS A 234      31.158 -10.534  17.953  1.00  5.700          C  
ATOM   3569  CG  LYS A 234      31.442 -12.021  17.842  1.00  5.700          C  
ATOM   3570  CD  LYS A 234      32.655 -12.280  16.950  1.00  5.700          C  
ATOM   3571  CE  LYS A 234      32.929 -13.770  16.802  1.00  5.700          C  
ATOM   3572  NZ  LYS A 234      34.089 -14.035  15.900  1.00  5.700          N  
ATOM   3573  H   LYS A 234      28.765 -10.976  17.170  1.00  4.040          H  
ATOM   3574  HA  LYS A 234      29.989 -10.728  19.741  1.00  4.560          H  
ATOM   3575 1HB  LYS A 234      31.015 -10.150  16.946  1.00  6.840          H  
ATOM   3576 2HB  LYS A 234      32.041 -10.049  18.367  1.00  6.840          H  
ATOM   3577 1HG  LYS A 234      31.627 -12.431  18.834  1.00  6.840          H  
ATOM   3578 2HG  LYS A 234      30.570 -12.526  17.417  1.00  6.840          H  
ATOM   3579 1HD  LYS A 234      32.469 -11.858  15.961  1.00  6.840          H  
ATOM   3580 2HD  LYS A 234      33.534 -11.796  17.375  1.00  6.840          H  
ATOM   3581 1HE  LYS A 234      33.139 -14.193  17.782  1.00  6.840          H  
ATOM   3582 2HE  LYS A 234      32.042 -14.255  16.390  1.00  6.840          H  
ATOM   3583 1HZ  LYS A 234      34.239 -15.031  15.825  1.00  6.840          H  
ATOM   3584 2HZ  LYS A 234      33.898 -13.654  14.982  1.00  6.840          H  
ATOM   3585 3HZ  LYS A 234      34.918 -13.598  16.277  1.00  6.840          H  
ATOM   3586  N   ASN A 235      29.568  -7.859  18.212  1.00  3.320          N  
ATOM   3587  CA  ASN A 235      29.572  -6.410  18.334  1.00  3.480          C  
ATOM   3588  C   ASN A 235      28.229  -5.944  17.828  1.00  3.310          C  
ATOM   3589  O   ASN A 235      28.122  -5.355  16.747  1.00  3.890          O  
ATOM   3590  CB  ASN A 235      30.707  -5.782  17.540  1.00  5.220          C  
ATOM   3591  CG  ASN A 235      32.078  -6.186  18.029  1.00  5.220          C  
ATOM   3592  OD1 ASN A 235      32.559  -5.680  19.049  1.00  5.220          O  
ATOM   3593  ND2 ASN A 235      32.721  -7.078  17.314  1.00  5.220          N  
ATOM   3594  H   ASN A 235      29.189  -8.271  17.373  1.00  3.980          H  
ATOM   3595  HA  ASN A 235      29.655  -6.129  19.389  1.00  4.180          H  
ATOM   3596 1HB  ASN A 235      30.614  -6.069  16.491  1.00  6.260          H  
ATOM   3597 2HB  ASN A 235      30.622  -4.696  17.587  1.00  6.260          H  
ATOM   3598 1HD2 ASN A 235      33.634  -7.376  17.594  1.00  6.260          H  
ATOM   3599 2HD2 ASN A 235      32.299  -7.459  16.494  1.00  6.260          H  
ATOM   3600  N   HIS A 236      27.216  -6.207  18.641  1.00  2.890          N  
ATOM   3601  CA  HIS A 236      25.801  -6.100  18.321  1.00  3.420          C  
ATOM   3602  C   HIS A 236      25.289  -4.706  18.030  1.00  3.130          C  
ATOM   3603  O   HIS A 236      24.173  -4.545  17.529  1.00  3.650          O  
ATOM   3604  CB  HIS A 236      25.081  -6.773  19.471  1.00  5.130          C  
ATOM   3605  CG  HIS A 236      25.490  -6.209  20.768  1.00  5.130          C  
ATOM   3606  ND1 HIS A 236      26.795  -6.321  21.227  1.00  5.130          N  
ATOM   3607  CD2 HIS A 236      24.804  -5.591  21.749  1.00  5.130          C  
ATOM   3608  CE1 HIS A 236      26.884  -5.766  22.422  1.00  5.130          C  
ATOM   3609  NE2 HIS A 236      25.692  -5.316  22.760  1.00  5.130          N  
ATOM   3610  H   HIS A 236      27.427  -6.603  19.567  1.00  3.470          H  
ATOM   3611  HA  HIS A 236      25.604  -6.694  17.439  1.00  4.100          H  
ATOM   3612 1HB  HIS A 236      24.004  -6.652  19.354  1.00  6.160          H  
ATOM   3613 2HB  HIS A 236      25.302  -7.844  19.467  1.00  6.160          H  
ATOM   3614  HD2 HIS A 236      23.749  -5.359  21.753  1.00  6.160          H  
ATOM   3615  HE1 HIS A 236      27.787  -5.699  23.029  1.00  6.160          H  
ATOM   3616  HE2 HIS A 236      25.457  -4.851  23.629  1.00  6.160          H  
ATOM   3617  N   THR A 237      26.106  -3.713  18.330  1.00  2.830          N  
ATOM   3618  CA  THR A 237      25.815  -2.313  18.098  1.00  2.990          C  
ATOM   3619  C   THR A 237      25.760  -1.937  16.605  1.00  2.470          C  
ATOM   3620  O   THR A 237      24.995  -1.052  16.234  1.00  2.690          O  
ATOM   3621  CB  THR A 237      26.817  -1.437  18.893  1.00  4.490          C  
ATOM   3622  OG1 THR A 237      26.445  -0.049  18.793  1.00  4.490          O  
ATOM   3623  CG2 THR A 237      28.239  -1.618  18.370  1.00  4.490          C  
ATOM   3624  H   THR A 237      26.990  -3.965  18.743  1.00  3.400          H  
ATOM   3625  HA  THR A 237      24.844  -2.079  18.506  1.00  3.590          H  
ATOM   3626  HB  THR A 237      26.787  -1.736  19.940  1.00  5.380          H  
ATOM   3627  HG1 THR A 237      25.604   0.142  19.308  1.00  5.380          H  
ATOM   3628 1HG2 THR A 237      28.917  -1.003  18.957  1.00  5.380          H  
ATOM   3629 2HG2 THR A 237      28.539  -2.663  18.448  1.00  5.380          H  
ATOM   3630 3HG2 THR A 237      28.285  -1.306  17.349  1.00  5.380          H  
ATOM   3631  N   THR A 238      26.527  -2.595  15.712  1.00  2.250          N  
ATOM   3632  CA  THR A 238      26.499  -2.124  14.314  1.00  2.090          C  
ATOM   3633  C   THR A 238      25.542  -2.881  13.403  1.00  1.740          C  
ATOM   3634  O   THR A 238      25.773  -4.040  13.067  1.00  1.820          O  
ATOM   3635  CB  THR A 238      27.856  -2.257  13.631  1.00  3.130          C  
ATOM   3636  OG1 THR A 238      28.262  -3.612  13.709  1.00  3.130          O  
ATOM   3637  CG2 THR A 238      28.884  -1.357  14.260  1.00  3.130          C  
ATOM   3638  H   THR A 238      27.129  -3.378  15.988  1.00  2.700          H  
ATOM   3639  HA  THR A 238      26.218  -1.076  14.311  1.00  2.510          H  
ATOM   3640  HB  THR A 238      27.734  -2.004  12.594  1.00  3.760          H  
ATOM   3641  HG1 THR A 238      27.595  -4.148  13.219  1.00  3.760          H  
ATOM   3642 1HG2 THR A 238      29.831  -1.476  13.739  1.00  3.760          H  
ATOM   3643 2HG2 THR A 238      28.551  -0.317  14.185  1.00  3.760          H  
ATOM   3644 3HG2 THR A 238      29.010  -1.624  15.291  1.00  3.760          H  
ATOM   3645  N   ILE A 239      24.588  -2.162  12.821  1.00  1.600          N  
ATOM   3646  CA  ILE A 239      23.577  -2.763  11.959  1.00  1.320          C  
ATOM   3647  C   ILE A 239      24.163  -3.432  10.737  1.00  0.940          C  
ATOM   3648  O   ILE A 239      25.031  -2.886  10.064  1.00  1.120          O  
ATOM   3649  CB  ILE A 239      22.555  -1.702  11.411  1.00  1.980          C  
ATOM   3650  CG1 ILE A 239      21.672  -1.128  12.532  1.00  1.980          C  
ATOM   3651  CG2 ILE A 239      21.685  -2.321  10.290  1.00  1.980          C  
ATOM   3652  CD1 ILE A 239      20.773   0.062  12.080  1.00  1.980          C  
ATOM   3653  H   ILE A 239      24.492  -1.197  13.116  1.00  1.920          H  
ATOM   3654  HA  ILE A 239      23.033  -3.508  12.530  1.00  1.580          H  
ATOM   3655  HB  ILE A 239      23.100  -0.864  10.997  1.00  2.380          H  
ATOM   3656 1HG1 ILE A 239      21.056  -1.907  12.919  1.00  2.380          H  
ATOM   3657 2HG1 ILE A 239      22.307  -0.787  13.331  1.00  2.380          H  
ATOM   3658 1HG2 ILE A 239      20.995  -1.598   9.896  1.00  2.380          H  
ATOM   3659 2HG2 ILE A 239      22.285  -2.661   9.464  1.00  2.380          H  
ATOM   3660 3HG2 ILE A 239      21.136  -3.160  10.710  1.00  2.380          H  
ATOM   3661 1HD1 ILE A 239      20.188   0.434  12.897  1.00  2.380          H  
ATOM   3662 2HD1 ILE A 239      21.396   0.869  11.705  1.00  2.380          H  
ATOM   3663 3HD1 ILE A 239      20.092  -0.257  11.313  1.00  2.380          H  
ATOM   3664  N   ARG A 240      23.649  -4.644  10.473  1.00  0.710          N  
ATOM   3665  CA  ARG A 240      23.982  -5.433   9.294  1.00  0.680          C  
ATOM   3666  C   ARG A 240      22.725  -5.485   8.438  1.00  0.600          C  
ATOM   3667  O   ARG A 240      21.755  -6.175   8.749  1.00  0.660          O  
ATOM   3668  CB  ARG A 240      24.447  -6.840   9.668  1.00  1.020          C  
ATOM   3669  CG  ARG A 240      25.773  -6.892  10.401  1.00  1.020          C  
ATOM   3670  CD  ARG A 240      26.922  -6.833   9.451  1.00  1.020          C  
ATOM   3671  NE  ARG A 240      28.208  -6.841  10.124  1.00  1.020          N  
ATOM   3672  CZ  ARG A 240      29.411  -6.905   9.505  1.00  1.020          C  
ATOM   3673  NH1 ARG A 240      29.488  -6.989   8.193  1.00  1.020          N  
ATOM   3674  NH2 ARG A 240      30.519  -6.886  10.228  1.00  1.020          N  
ATOM   3675  H   ARG A 240      22.957  -5.019  11.122  1.00  0.850          H  
ATOM   3676  HA  ARG A 240      24.760  -4.930   8.725  1.00  0.820          H  
ATOM   3677 1HB  ARG A 240      23.705  -7.301  10.316  1.00  1.220          H  
ATOM   3678 2HB  ARG A 240      24.528  -7.452   8.767  1.00  1.220          H  
ATOM   3679 1HG  ARG A 240      25.843  -6.020  11.048  1.00  1.220          H  
ATOM   3680 2HG  ARG A 240      25.839  -7.804  10.996  1.00  1.220          H  
ATOM   3681 1HD  ARG A 240      26.875  -7.708   8.806  1.00  1.220          H  
ATOM   3682 2HD  ARG A 240      26.860  -5.952   8.859  1.00  1.220          H  
ATOM   3683  HE  ARG A 240      28.200  -6.764  11.134  1.00  1.220          H  
ATOM   3684 1HH1 ARG A 240      28.650  -7.000   7.632  1.00  1.220          H  
ATOM   3685 2HH1 ARG A 240      30.390  -7.042   7.743  1.00  1.220          H  
ATOM   3686 1HH2 ARG A 240      30.466  -6.821  11.236  1.00  1.220          H  
ATOM   3687 2HH2 ARG A 240      31.419  -6.932   9.775  1.00  1.220          H  
ATOM   3688  N   SER A 241      22.740  -4.706   7.379  1.00  0.570          N  
ATOM   3689  CA  SER A 241      21.618  -4.539   6.483  1.00  0.510          C  
ATOM   3690  C   SER A 241      21.844  -5.407   5.265  1.00  0.460          C  
ATOM   3691  O   SER A 241      22.818  -5.224   4.536  1.00  0.500          O  
ATOM   3692  CB  SER A 241      21.508  -3.070   6.172  1.00  0.770          C  
ATOM   3693  OG  SER A 241      20.601  -2.822   5.182  1.00  0.770          O  
ATOM   3694  H   SER A 241      23.585  -4.174   7.169  1.00  0.680          H  
ATOM   3695  HA  SER A 241      20.706  -4.867   6.976  1.00  0.610          H  
ATOM   3696 1HB  SER A 241      21.201  -2.565   7.073  1.00  0.920          H  
ATOM   3697 2HB  SER A 241      22.468  -2.677   5.915  1.00  0.920          H  
ATOM   3698  HG  SER A 241      20.526  -1.865   5.130  1.00  0.920          H  
ATOM   3699  N   VAL A 242      21.004  -6.424   5.073  1.00  0.430          N  
ATOM   3700  CA  VAL A 242      21.300  -7.339   3.987  1.00  0.450          C  
ATOM   3701  C   VAL A 242      20.250  -7.364   2.901  1.00  0.460          C  
ATOM   3702  O   VAL A 242      19.082  -7.698   3.131  1.00  0.480          O  
ATOM   3703  CB  VAL A 242      21.475  -8.759   4.541  1.00  0.680          C  
ATOM   3704  CG1 VAL A 242      21.803  -9.753   3.405  1.00  0.680          C  
ATOM   3705  CG2 VAL A 242      22.572  -8.743   5.631  1.00  0.680          C  
ATOM   3706  H   VAL A 242      20.188  -6.571   5.682  1.00  0.520          H  
ATOM   3707  HA  VAL A 242      22.239  -7.042   3.525  1.00  0.540          H  
ATOM   3708  HB  VAL A 242      20.540  -9.074   4.963  1.00  0.810          H  
ATOM   3709 1HG1 VAL A 242      21.903 -10.753   3.822  1.00  0.810          H  
ATOM   3710 2HG1 VAL A 242      21.010  -9.761   2.658  1.00  0.810          H  
ATOM   3711 3HG1 VAL A 242      22.743  -9.460   2.929  1.00  0.810          H  
ATOM   3712 1HG2 VAL A 242      22.689  -9.739   6.046  1.00  0.810          H  
ATOM   3713 2HG2 VAL A 242      23.500  -8.422   5.189  1.00  0.810          H  
ATOM   3714 3HG2 VAL A 242      22.296  -8.056   6.431  1.00  0.810          H  
ATOM   3715  N   LEU A 243      20.711  -7.047   1.700  1.00  0.510          N  
ATOM   3716  CA  LEU A 243      19.878  -7.027   0.519  1.00  0.580          C  
ATOM   3717  C   LEU A 243      19.882  -8.458   0.011  1.00  0.650          C  
ATOM   3718  O   LEU A 243      20.959  -9.058  -0.085  1.00  0.700          O  
ATOM   3719  CB  LEU A 243      20.455  -6.040  -0.508  1.00  0.870          C  
ATOM   3720  CG  LEU A 243      19.691  -5.833  -1.837  1.00  0.870          C  
ATOM   3721  CD1 LEU A 243      18.317  -5.144  -1.567  1.00  0.870          C  
ATOM   3722  CD2 LEU A 243      20.572  -4.982  -2.761  1.00  0.870          C  
ATOM   3723  H   LEU A 243      21.710  -6.835   1.618  1.00  0.610          H  
ATOM   3724  HA  LEU A 243      18.863  -6.745   0.793  1.00  0.700          H  
ATOM   3725 1HB  LEU A 243      20.518  -5.069  -0.024  1.00  1.040          H  
ATOM   3726 2HB  LEU A 243      21.470  -6.361  -0.753  1.00  1.040          H  
ATOM   3727  HG  LEU A 243      19.497  -6.801  -2.312  1.00  1.040          H  
ATOM   3728 1HD1 LEU A 243      17.787  -5.000  -2.515  1.00  1.040          H  
ATOM   3729 2HD1 LEU A 243      17.704  -5.760  -0.919  1.00  1.040          H  
ATOM   3730 3HD1 LEU A 243      18.476  -4.175  -1.094  1.00  1.040          H  
ATOM   3731 1HD2 LEU A 243      20.061  -4.826  -3.715  1.00  1.040          H  
ATOM   3732 2HD2 LEU A 243      20.772  -4.020  -2.301  1.00  1.040          H  
ATOM   3733 3HD2 LEU A 243      21.518  -5.498  -2.937  1.00  1.040          H  
ATOM   3734  N   MET A 244      18.696  -9.000  -0.270  1.00  0.710          N  
ATOM   3735  CA  MET A 244      18.471 -10.378  -0.719  1.00  0.790          C  
ATOM   3736  C   MET A 244      17.531 -10.524  -1.918  1.00  0.880          C  
ATOM   3737  O   MET A 244      16.584  -9.750  -2.090  1.00  0.930          O  
ATOM   3738  CB  MET A 244      17.914 -11.173   0.473  1.00  1.190          C  
ATOM   3739  CG  MET A 244      17.535 -12.637   0.192  1.00  1.190          C  
ATOM   3740  SD  MET A 244      17.070 -13.552   1.663  1.00  1.190          S  
ATOM   3741  CE  MET A 244      15.533 -12.751   2.161  1.00  1.190          C  
ATOM   3742  H   MET A 244      17.870  -8.416  -0.129  1.00  0.850          H  
ATOM   3743  HA  MET A 244      19.423 -10.795  -1.018  1.00  0.950          H  
ATOM   3744 1HB  MET A 244      18.646 -11.168   1.279  1.00  1.420          H  
ATOM   3745 2HB  MET A 244      17.031 -10.654   0.834  1.00  1.420          H  
ATOM   3746 1HG  MET A 244      16.685 -12.667  -0.488  1.00  1.420          H  
ATOM   3747 2HG  MET A 244      18.353 -13.148  -0.276  1.00  1.420          H  
ATOM   3748 1HE  MET A 244      15.132 -13.241   3.046  1.00  1.420          H  
ATOM   3749 2HE  MET A 244      15.719 -11.706   2.393  1.00  1.420          H  
ATOM   3750 3HE  MET A 244      14.817 -12.815   1.354  1.00  1.420          H  
ATOM   3751  N   GLU A 245      17.802 -11.533  -2.763  1.00  0.980          N  
ATOM   3752  CA  GLU A 245      16.917 -11.876  -3.875  1.00  1.110          C  
ATOM   3753  C   GLU A 245      15.871 -12.889  -3.401  1.00  1.210          C  
ATOM   3754  O   GLU A 245      16.203 -13.953  -2.849  1.00  1.290          O  
ATOM   3755  CB  GLU A 245      17.708 -12.411  -5.072  1.00  1.670          C  
ATOM   3756  CG  GLU A 245      16.838 -12.705  -6.283  1.00  1.670          C  
ATOM   3757  CD  GLU A 245      17.590 -13.152  -7.493  1.00  1.670          C  
ATOM   3758  OE1 GLU A 245      18.793 -13.151  -7.470  1.00  1.670          O  
ATOM   3759  OE2 GLU A 245      16.953 -13.493  -8.464  1.00  1.670          O  
ATOM   3760  H   GLU A 245      18.629 -12.116  -2.607  1.00  1.180          H  
ATOM   3761  HA  GLU A 245      16.384 -10.983  -4.198  1.00  1.330          H  
ATOM   3762 1HB  GLU A 245      18.467 -11.687  -5.362  1.00  2.000          H  
ATOM   3763 2HB  GLU A 245      18.222 -13.329  -4.787  1.00  2.000          H  
ATOM   3764 1HG  GLU A 245      16.118 -13.484  -6.021  1.00  2.000          H  
ATOM   3765 2HG  GLU A 245      16.277 -11.807  -6.519  1.00  2.000          H  
ATOM   3766  N   MET A 246      14.604 -12.548  -3.622  1.00  1.310          N  
ATOM   3767  CA  MET A 246      13.470 -13.345  -3.180  1.00  1.550          C  
ATOM   3768  C   MET A 246      13.262 -14.494  -4.150  1.00  1.820          C  
ATOM   3769  O   MET A 246      13.497 -14.341  -5.350  1.00  2.310          O  
ATOM   3770  CB  MET A 246      12.218 -12.456  -3.154  1.00  2.330          C  
ATOM   3771  CG  MET A 246      12.342 -11.263  -2.187  1.00  2.330          C  
ATOM   3772  SD  MET A 246      10.886 -10.154  -2.110  1.00  2.330          S  
ATOM   3773  CE  MET A 246       9.946 -10.807  -0.732  1.00  2.330          C  
ATOM   3774  H   MET A 246      14.417 -11.678  -4.127  1.00  1.570          H  
ATOM   3775  HA  MET A 246      13.676 -13.753  -2.192  1.00  1.860          H  
ATOM   3776 1HB  MET A 246      12.050 -12.046  -4.156  1.00  2.790          H  
ATOM   3777 2HB  MET A 246      11.349 -13.046  -2.905  1.00  2.790          H  
ATOM   3778 1HG  MET A 246      12.523 -11.655  -1.195  1.00  2.790          H  
ATOM   3779 2HG  MET A 246      13.209 -10.664  -2.468  1.00  2.790          H  
ATOM   3780 1HE  MET A 246       9.048 -10.208  -0.584  1.00  2.790          H  
ATOM   3781 2HE  MET A 246       9.673 -11.835  -0.917  1.00  2.790          H  
ATOM   3782 3HE  MET A 246      10.560 -10.747   0.161  1.00  2.790          H  
ATOM   3783  N   SER A 247      12.809 -15.635  -3.660  1.00  2.020          N  
ATOM   3784  CA  SER A 247      12.497 -16.744  -4.545  1.00  2.370          C  
ATOM   3785  C   SER A 247      11.130 -16.580  -5.179  1.00  2.240          C  
ATOM   3786  O   SER A 247      10.188 -16.098  -4.552  1.00  2.860          O  
ATOM   3787  CB  SER A 247      12.581 -18.073  -3.851  1.00  3.560          C  
ATOM   3788  OG  SER A 247      12.153 -19.095  -4.713  1.00  3.560          O  
ATOM   3789  H   SER A 247      12.671 -15.746  -2.662  1.00  2.420          H  
ATOM   3790  HA  SER A 247      13.236 -16.751  -5.349  1.00  2.840          H  
ATOM   3791 1HB  SER A 247      13.613 -18.257  -3.547  1.00  4.270          H  
ATOM   3792 2HB  SER A 247      11.972 -18.067  -2.947  1.00  4.270          H  
ATOM   3793  HG  SER A 247      12.422 -19.915  -4.275  1.00  4.270          H  
ATOM   3794  N   TYR A 248      11.034 -16.985  -6.432  1.00  2.240          N  
ATOM   3795  CA  TYR A 248       9.804 -16.949  -7.222  1.00  2.760          C  
ATOM   3796  C   TYR A 248       9.045 -18.268  -7.167  1.00  2.690          C  
ATOM   3797  O   TYR A 248       8.000 -18.438  -7.799  1.00  2.990          O  
ATOM   3798  CB  TYR A 248      10.162 -16.637  -8.672  1.00  4.140          C  
ATOM   3799  CG  TYR A 248      11.200 -17.582  -9.201  1.00  4.140          C  
ATOM   3800  CD1 TYR A 248      10.826 -18.821  -9.719  1.00  4.140          C  
ATOM   3801  CD2 TYR A 248      12.538 -17.227  -9.148  1.00  4.140          C  
ATOM   3802  CE1 TYR A 248      11.787 -19.689 -10.178  1.00  4.140          C  
ATOM   3803  CE2 TYR A 248      13.495 -18.098  -9.607  1.00  4.140          C  
ATOM   3804  CZ  TYR A 248      13.127 -19.325 -10.121  1.00  4.140          C  
ATOM   3805  OH  TYR A 248      14.080 -20.199 -10.582  1.00  4.140          O  
ATOM   3806  H   TYR A 248      11.868 -17.354  -6.867  1.00  2.690          H  
ATOM   3807  HA  TYR A 248       9.157 -16.162  -6.828  1.00  3.310          H  
ATOM   3808 1HB  TYR A 248       9.274 -16.720  -9.297  1.00  4.970          H  
ATOM   3809 2HB  TYR A 248      10.533 -15.620  -8.758  1.00  4.970          H  
ATOM   3810  HD1 TYR A 248       9.775 -19.106  -9.760  1.00  4.970          H  
ATOM   3811  HD2 TYR A 248      12.831 -16.255  -8.738  1.00  4.970          H  
ATOM   3812  HE1 TYR A 248      11.495 -20.657 -10.582  1.00  4.970          H  
ATOM   3813  HE2 TYR A 248      14.551 -17.819  -9.566  1.00  4.970          H  
ATOM   3814  HH  TYR A 248      14.952 -19.801 -10.484  1.00  4.970          H  
ATOM   3815  N   ARG A 249       9.553 -19.229  -6.404  1.00  2.940          N  
ATOM   3816  CA  ARG A 249       8.923 -20.547  -6.358  1.00  3.230          C  
ATOM   3817  C   ARG A 249       7.696 -20.626  -5.462  1.00  3.740          C  
ATOM   3818  O   ARG A 249       7.723 -21.206  -4.379  1.00  3.890          O  
ATOM   3819  CB  ARG A 249       9.927 -21.587  -5.947  1.00  4.840          C  
ATOM   3820  CG  ARG A 249      10.959 -21.912  -6.980  1.00  4.840          C  
ATOM   3821  CD  ARG A 249      11.948 -22.877  -6.471  1.00  4.840          C  
ATOM   3822  NE  ARG A 249      11.322 -24.137  -6.056  1.00  4.840          N  
ATOM   3823  CZ  ARG A 249      11.970 -25.259  -5.706  1.00  4.840          C  
ATOM   3824  NH1 ARG A 249      13.286 -25.348  -5.751  1.00  4.840          N  
ATOM   3825  NH2 ARG A 249      11.238 -26.275  -5.318  1.00  4.840          N  
ATOM   3826  H   ARG A 249      10.397 -19.043  -5.864  1.00  3.530          H  
ATOM   3827  HA  ARG A 249       8.603 -20.798  -7.370  1.00  3.880          H  
ATOM   3828 1HB  ARG A 249      10.462 -21.225  -5.092  1.00  5.810          H  
ATOM   3829 2HB  ARG A 249       9.405 -22.494  -5.670  1.00  5.810          H  
ATOM   3830 1HG  ARG A 249      10.469 -22.346  -7.853  1.00  5.810          H  
ATOM   3831 2HG  ARG A 249      11.482 -21.002  -7.271  1.00  5.810          H  
ATOM   3832 1HD  ARG A 249      12.666 -23.092  -7.261  1.00  5.810          H  
ATOM   3833 2HD  ARG A 249      12.462 -22.448  -5.610  1.00  5.810          H  
ATOM   3834  HE  ARG A 249      10.293 -24.180  -5.976  1.00  5.810          H  
ATOM   3835 1HH1 ARG A 249      13.839 -24.562  -6.054  1.00  5.810          H  
ATOM   3836 2HH1 ARG A 249      13.745 -26.208  -5.487  1.00  5.810          H  
ATOM   3837 1HH2 ARG A 249      10.224 -26.136  -5.288  1.00  5.810          H  
ATOM   3838 2HH2 ARG A 249      11.666 -27.147  -5.049  1.00  5.810          H  
ATOM   3839  N   LEU A 250       6.644 -19.972  -5.934  1.00  3.890          N  
ATOM   3840  CA  LEU A 250       5.318 -19.863  -5.325  1.00  3.890          C  
ATOM   3841  C   LEU A 250       4.302 -20.293  -6.393  1.00  3.890          C  
ATOM   3842  O   LEU A 250       3.197 -19.761  -6.491  1.00  3.890          O  
ATOM   3843  CB  LEU A 250       5.049 -18.420  -4.886  1.00  5.830          C  
ATOM   3844  CG  LEU A 250       5.747 -17.891  -3.593  1.00  5.830          C  
ATOM   3845  CD1 LEU A 250       7.189 -17.418  -3.893  1.00  5.830          C  
ATOM   3846  CD2 LEU A 250       4.906 -16.724  -3.026  1.00  5.830          C  
ATOM   3847  H   LEU A 250       6.818 -19.495  -6.825  1.00  4.670          H  
ATOM   3848  HA  LEU A 250       5.248 -20.536  -4.468  1.00  4.670          H  
ATOM   3849 1HB  LEU A 250       5.391 -17.813  -5.685  1.00  7.000          H  
ATOM   3850 2HB  LEU A 250       3.978 -18.279  -4.768  1.00  7.000          H  
ATOM   3851  HG  LEU A 250       5.812 -18.696  -2.864  1.00  7.000          H  
ATOM   3852 1HD1 LEU A 250       7.644 -17.061  -2.974  1.00  7.000          H  
ATOM   3853 2HD1 LEU A 250       7.790 -18.212  -4.271  1.00  7.000          H  
ATOM   3854 3HD1 LEU A 250       7.171 -16.609  -4.624  1.00  7.000          H  
ATOM   3855 1HD2 LEU A 250       5.364 -16.344  -2.113  1.00  7.000          H  
ATOM   3856 2HD2 LEU A 250       4.852 -15.918  -3.758  1.00  7.000          H  
ATOM   3857 3HD2 LEU A 250       3.893 -17.066  -2.804  1.00  7.000          H  
ATOM   3858  N   ASP A 251       4.712 -21.273  -7.187  1.00  3.890          N  
ATOM   3859  CA  ASP A 251       4.061 -21.843  -8.364  1.00  3.890          C  
ATOM   3860  C   ASP A 251       3.187 -23.087  -8.169  1.00  3.890          C  
ATOM   3861  O   ASP A 251       3.130 -23.958  -9.041  1.00  3.890          O  
ATOM   3862  CB  ASP A 251       5.161 -22.107  -9.389  1.00  5.830          C  
ATOM   3863  CG  ASP A 251       6.226 -22.990  -8.779  1.00  5.830          C  
ATOM   3864  OD1 ASP A 251       6.130 -23.192  -7.578  1.00  5.830          O  
ATOM   3865  OD2 ASP A 251       7.136 -23.407  -9.441  1.00  5.830          O  
ATOM   3866  H   ASP A 251       5.616 -21.693  -6.970  1.00  4.670          H  
ATOM   3867  HA  ASP A 251       3.412 -21.066  -8.773  1.00  4.670          H  
ATOM   3868 1HB  ASP A 251       4.741 -22.597 -10.269  1.00  7.000          H  
ATOM   3869 2HB  ASP A 251       5.605 -21.164  -9.710  1.00  7.000          H  
ATOM   3870  N   ASP A 252       2.507 -23.162  -7.032  1.00  3.890          N  
ATOM   3871  CA  ASP A 252       1.554 -24.226  -6.712  1.00  3.890          C  
ATOM   3872  C   ASP A 252       2.083 -25.661  -6.788  1.00  3.890          C  
ATOM   3873  O   ASP A 252       1.395 -26.564  -7.271  1.00  3.890          O  
ATOM   3874  CB  ASP A 252       0.336 -24.095  -7.632  1.00  5.830          C  
ATOM   3875  CG  ASP A 252      -0.378 -22.750  -7.462  1.00  5.830          C  
ATOM   3876  OD1 ASP A 252      -0.355 -22.204  -6.373  1.00  5.830          O  
ATOM   3877  OD2 ASP A 252      -0.956 -22.270  -8.406  1.00  5.830          O  
ATOM   3878  H   ASP A 252       2.620 -22.401  -6.370  1.00  4.670          H  
ATOM   3879  HA  ASP A 252       1.220 -24.057  -5.687  1.00  4.670          H  
ATOM   3880 1HB  ASP A 252       0.641 -24.210  -8.673  1.00  7.000          H  
ATOM   3881 2HB  ASP A 252      -0.372 -24.894  -7.412  1.00  7.000          H  
ATOM   3882  N   THR A 253       3.284 -25.875  -6.279  1.00  3.890          N  
ATOM   3883  CA  THR A 253       3.885 -27.206  -6.226  1.00  3.890          C  
ATOM   3884  C   THR A 253       4.423 -27.513  -4.846  1.00  3.890          C  
ATOM   3885  O   THR A 253       4.178 -26.762  -3.905  1.00  3.890          O  
ATOM   3886  CB  THR A 253       4.948 -27.424  -7.309  1.00  5.830          C  
ATOM   3887  OG1 THR A 253       5.329 -28.817  -7.310  1.00  5.830          O  
ATOM   3888  CG2 THR A 253       6.142 -26.562  -7.099  1.00  5.830          C  
ATOM   3889  H   THR A 253       3.785 -25.079  -5.910  1.00  4.670          H  
ATOM   3890  HA  THR A 253       3.100 -27.934  -6.427  1.00  4.670          H  
ATOM   3891  HB  THR A 253       4.506 -27.180  -8.277  1.00  7.000          H  
ATOM   3892  HG1 THR A 253       5.679 -29.048  -8.183  1.00  7.000          H  
ATOM   3893 1HG2 THR A 253       6.863 -26.732  -7.895  1.00  7.000          H  
ATOM   3894 2HG2 THR A 253       5.827 -25.530  -7.120  1.00  7.000          H  
ATOM   3895 3HG2 THR A 253       6.605 -26.782  -6.152  1.00  7.000          H  
ATOM   3896  N   GLY A 254       5.137 -28.629  -4.711  1.00  3.890          N  
ATOM   3897  CA  GLY A 254       5.622 -29.057  -3.392  1.00  3.890          C  
ATOM   3898  C   GLY A 254       6.381 -27.943  -2.684  1.00  3.890          C  
ATOM   3899  O   GLY A 254       6.014 -27.532  -1.584  1.00  3.890          O  
ATOM   3900  H   GLY A 254       5.316 -29.174  -5.554  1.00  4.670          H  
ATOM   3901 1HA  GLY A 254       4.776 -29.371  -2.781  1.00  4.670          H  
ATOM   3902 2HA  GLY A 254       6.270 -29.924  -3.510  1.00  4.670          H  
ATOM   3903  N   ASN A 255       7.464 -27.478  -3.296  1.00  3.890          N  
ATOM   3904  CA  ASN A 255       8.236 -26.367  -2.751  1.00  3.890          C  
ATOM   3905  C   ASN A 255       8.683 -26.399  -1.277  1.00  3.890          C  
ATOM   3906  O   ASN A 255       8.431 -25.434  -0.555  1.00  3.890          O  
ATOM   3907  CB  ASN A 255       7.492 -25.083  -3.027  1.00  5.830          C  
ATOM   3908  CG  ASN A 255       7.542 -24.697  -4.476  1.00  5.830          C  
ATOM   3909  OD1 ASN A 255       8.513 -24.991  -5.229  1.00  5.830          O  
ATOM   3910  ND2 ASN A 255       6.521 -24.022  -4.895  1.00  5.830          N  
ATOM   3911  H   ASN A 255       7.728 -27.912  -4.170  1.00  4.670          H  
ATOM   3912  HA  ASN A 255       9.154 -26.312  -3.328  1.00  4.670          H  
ATOM   3913 1HB  ASN A 255       6.439 -25.230  -2.776  1.00  7.000          H  
ATOM   3914 2HB  ASN A 255       7.827 -24.294  -2.406  1.00  7.000          H  
ATOM   3915 1HD2 ASN A 255       6.484 -23.718  -5.864  1.00  7.000          H  
ATOM   3916 2HD2 ASN A 255       5.776 -23.801  -4.261  1.00  7.000          H  
ATOM   3917  N   PRO A 256       9.247 -27.515  -0.752  1.00  3.890          N  
ATOM   3918  CA  PRO A 256       9.749 -27.576   0.614  1.00  3.890          C  
ATOM   3919  C   PRO A 256      10.967 -26.671   0.887  1.00  3.890          C  
ATOM   3920  O   PRO A 256      11.212 -26.321   2.043  1.00  3.890          O  
ATOM   3921  CB  PRO A 256      10.160 -29.057   0.741  1.00  5.830          C  
ATOM   3922  CG  PRO A 256      10.410 -29.524  -0.687  1.00  5.830          C  
ATOM   3923  CD  PRO A 256       9.416 -28.754  -1.529  1.00  5.830          C  
ATOM   3924  HA  PRO A 256       8.934 -27.337   1.305  1.00  4.670          H  
ATOM   3925 1HB  PRO A 256      11.049 -29.140   1.381  1.00  7.000          H  
ATOM   3926 2HB  PRO A 256       9.354 -29.618   1.238  1.00  7.000          H  
ATOM   3927 1HG  PRO A 256      11.455 -29.330  -0.972  1.00  7.000          H  
ATOM   3928 2HG  PRO A 256      10.263 -30.612  -0.756  1.00  7.000          H  
ATOM   3929 1HD  PRO A 256       9.830 -28.559  -2.525  1.00  7.000          H  
ATOM   3930 2HD  PRO A 256       8.481 -29.324  -1.560  1.00  7.000          H  
ATOM   3931  N   ILE A 257      11.742 -26.305  -0.152  1.00  3.850          N  
ATOM   3932  CA  ILE A 257      12.904 -25.437   0.045  1.00  3.560          C  
ATOM   3933  C   ILE A 257      13.041 -24.390  -1.058  1.00  3.450          C  
ATOM   3934  O   ILE A 257      13.848 -24.545  -1.985  1.00  3.890          O  
ATOM   3935  CB  ILE A 257      14.239 -26.229   0.110  1.00  5.340          C  
ATOM   3936  CG1 ILE A 257      14.157 -27.354   1.199  1.00  5.340          C  
ATOM   3937  CG2 ILE A 257      15.404 -25.225   0.454  1.00  5.340          C  
ATOM   3938  CD1 ILE A 257      15.330 -28.307   1.233  1.00  5.340          C  
ATOM   3939  H   ILE A 257      11.551 -26.621  -1.091  1.00  4.620          H  
ATOM   3940  HA  ILE A 257      12.771 -24.902   0.987  1.00  4.270          H  
ATOM   3941  HB  ILE A 257      14.433 -26.703  -0.852  1.00  6.410          H  
ATOM   3942 1HG1 ILE A 257      14.050 -26.885   2.177  1.00  6.410          H  
ATOM   3943 2HG1 ILE A 257      13.292 -27.963   1.009  1.00  6.410          H  
ATOM   3944 1HG2 ILE A 257      16.346 -25.748   0.497  1.00  6.410          H  
ATOM   3945 2HG2 ILE A 257      15.491 -24.445  -0.283  1.00  6.410          H  
ATOM   3946 3HG2 ILE A 257      15.200 -24.767   1.423  1.00  6.410          H  
ATOM   3947 1HD1 ILE A 257      15.157 -29.051   2.011  1.00  6.410          H  
ATOM   3948 2HD1 ILE A 257      15.419 -28.807   0.268  1.00  6.410          H  
ATOM   3949 3HD1 ILE A 257      16.247 -27.779   1.451  1.00  6.410          H  
ATOM   3950  N   CYS A 258      12.340 -23.283  -0.955  1.00  3.320          N  
ATOM   3951  CA  CYS A 258      12.449 -22.274  -2.005  1.00  3.580          C  
ATOM   3952  C   CYS A 258      13.618 -21.351  -1.752  1.00  3.160          C  
ATOM   3953  O   CYS A 258      13.448 -20.187  -1.388  1.00  3.320          O  
ATOM   3954  CB  CYS A 258      11.173 -21.492  -2.133  1.00  5.370          C  
ATOM   3955  SG  CYS A 258       9.869 -22.543  -2.623  1.00  5.370          S  
ATOM   3956  H   CYS A 258      11.703 -23.172  -0.158  1.00  3.980          H  
ATOM   3957  HA  CYS A 258      12.613 -22.785  -2.952  1.00  4.300          H  
ATOM   3958 1HB  CYS A 258      10.930 -21.027  -1.188  1.00  6.440          H  
ATOM   3959 2HB  CYS A 258      11.281 -20.717  -2.866  1.00  6.440          H  
ATOM   3960  HG  CYS A 258       9.030 -21.604  -3.138  1.00  6.440          H  
ATOM   3961  N   SER A 259      14.804 -21.906  -1.968  1.00  2.810          N  
ATOM   3962  CA  SER A 259      16.071 -21.269  -1.648  1.00  2.520          C  
ATOM   3963  C   SER A 259      16.156 -19.831  -2.125  1.00  2.080          C  
ATOM   3964  O   SER A 259      15.996 -19.541  -3.315  1.00  2.250          O  
ATOM   3965  CB  SER A 259      17.191 -22.086  -2.255  1.00  3.780          C  
ATOM   3966  OG  SER A 259      18.429 -21.475  -2.059  1.00  3.780          O  
ATOM   3967  H   SER A 259      14.781 -22.877  -2.288  1.00  3.370          H  
ATOM   3968  HA  SER A 259      16.217 -21.280  -0.577  1.00  3.020          H  
ATOM   3969 1HB  SER A 259      17.194 -23.078  -1.803  1.00  4.540          H  
ATOM   3970 2HB  SER A 259      17.010 -22.212  -3.319  1.00  4.540          H  
ATOM   3971  HG  SER A 259      19.084 -22.090  -2.396  1.00  4.540          H  
ATOM   3972  N   CYS A 260      16.439 -18.934  -1.176  1.00  1.880          N  
ATOM   3973  CA  CYS A 260      16.595 -17.508  -1.464  1.00  1.340          C  
ATOM   3974  C   CYS A 260      18.079 -17.161  -1.446  1.00  1.130          C  
ATOM   3975  O   CYS A 260      18.874 -17.896  -0.859  1.00  1.230          O  
ATOM   3976  CB  CYS A 260      15.789 -16.680  -0.492  1.00  2.010          C  
ATOM   3977  SG  CYS A 260      14.041 -17.062  -0.632  1.00  2.010          S  
ATOM   3978  H   CYS A 260      16.509 -19.275  -0.206  1.00  2.260          H  
ATOM   3979  HA  CYS A 260      16.210 -17.307  -2.464  1.00  1.610          H  
ATOM   3980 1HB  CYS A 260      16.117 -16.871   0.519  1.00  2.410          H  
ATOM   3981 2HB  CYS A 260      15.929 -15.616  -0.699  1.00  2.410          H  
ATOM   3982  HG  CYS A 260      14.189 -18.415  -0.718  1.00  2.410          H  
ATOM   3983  N   GLN A 261      18.470 -16.069  -2.107  1.00  1.080          N  
ATOM   3984  CA  GLN A 261      19.900 -15.759  -2.191  1.00  1.120          C  
ATOM   3985  C   GLN A 261      20.316 -14.338  -1.788  1.00  0.990          C  
ATOM   3986  O   GLN A 261      19.944 -13.382  -2.467  1.00  0.940          O  
ATOM   3987  CB  GLN A 261      20.363 -16.018  -3.630  1.00  1.680          C  
ATOM   3988  CG  GLN A 261      21.815 -15.635  -3.952  1.00  1.680          C  
ATOM   3989  CD  GLN A 261      22.863 -16.456  -3.216  1.00  1.680          C  
ATOM   3990  OE1 GLN A 261      22.945 -17.682  -3.362  1.00  1.680          O  
ATOM   3991  NE2 GLN A 261      23.674 -15.773  -2.423  1.00  1.680          N  
ATOM   3992  H   GLN A 261      17.767 -15.453  -2.537  1.00  1.300          H  
ATOM   3993  HA  GLN A 261      20.422 -16.485  -1.581  1.00  1.340          H  
ATOM   3994 1HB  GLN A 261      20.240 -17.078  -3.857  1.00  2.020          H  
ATOM   3995 2HB  GLN A 261      19.718 -15.464  -4.317  1.00  2.020          H  
ATOM   3996 1HG  GLN A 261      21.967 -15.788  -5.018  1.00  2.020          H  
ATOM   3997 2HG  GLN A 261      21.979 -14.583  -3.718  1.00  2.020          H  
ATOM   3998 1HE2 GLN A 261      24.396 -16.239  -1.911  1.00  2.020          H  
ATOM   3999 2HE2 GLN A 261      23.557 -14.752  -2.333  1.00  2.020          H  
ATOM   4000  N   PRO A 262      21.079 -14.151  -0.696  1.00  1.000          N  
ATOM   4001  CA  PRO A 262      21.615 -12.873  -0.251  1.00  0.910          C  
ATOM   4002  C   PRO A 262      22.445 -12.229  -1.359  1.00  0.900          C  
ATOM   4003  O   PRO A 262      23.155 -12.931  -2.094  1.00  1.010          O  
ATOM   4004  CB  PRO A 262      22.454 -13.259   0.971  1.00  1.360          C  
ATOM   4005  CG  PRO A 262      21.815 -14.541   1.480  1.00  1.360          C  
ATOM   4006  CD  PRO A 262      21.350 -15.270   0.239  1.00  1.360          C  
ATOM   4007  HA  PRO A 262      20.790 -12.213   0.056  1.00  1.090          H  
ATOM   4008 1HB  PRO A 262      23.507 -13.389   0.672  1.00  1.640          H  
ATOM   4009 2HB  PRO A 262      22.433 -12.445   1.710  1.00  1.640          H  
ATOM   4010 1HG  PRO A 262      22.542 -15.119   2.072  1.00  1.640          H  
ATOM   4011 2HG  PRO A 262      20.976 -14.298   2.158  1.00  1.640          H  
ATOM   4012 1HD  PRO A 262      22.142 -15.932  -0.135  1.00  1.640          H  
ATOM   4013 2HD  PRO A 262      20.421 -15.817   0.487  1.00  1.640          H  
ATOM   4014  N   VAL A 263      22.374 -10.912  -1.469  1.00  0.830          N  
ATOM   4015  CA  VAL A 263      23.084 -10.133  -2.474  1.00  0.890          C  
ATOM   4016  C   VAL A 263      24.252  -9.322  -1.902  1.00  0.840          C  
ATOM   4017  O   VAL A 263      25.371  -9.409  -2.414  1.00  0.930          O  
ATOM   4018  CB  VAL A 263      22.084  -9.187  -3.182  1.00  1.330          C  
ATOM   4019  CG1 VAL A 263      22.781  -8.295  -4.200  1.00  1.330          C  
ATOM   4020  CG2 VAL A 263      21.013 -10.030  -3.848  1.00  1.330          C  
ATOM   4021  H   VAL A 263      21.777 -10.399  -0.833  1.00  1.000          H  
ATOM   4022  HA  VAL A 263      23.483 -10.825  -3.216  1.00  1.070          H  
ATOM   4023  HB  VAL A 263      21.625  -8.536  -2.448  1.00  1.600          H  
ATOM   4024 1HG1 VAL A 263      22.045  -7.646  -4.671  1.00  1.600          H  
ATOM   4025 2HG1 VAL A 263      23.533  -7.683  -3.718  1.00  1.600          H  
ATOM   4026 3HG1 VAL A 263      23.258  -8.917  -4.959  1.00  1.600          H  
ATOM   4027 1HG2 VAL A 263      20.299  -9.385  -4.330  1.00  1.600          H  
ATOM   4028 2HG2 VAL A 263      21.473 -10.682  -4.591  1.00  1.600          H  
ATOM   4029 3HG2 VAL A 263      20.510 -10.637  -3.113  1.00  1.600          H  
ATOM   4030  N   HIS A 264      23.982  -8.481  -0.896  1.00  0.750          N  
ATOM   4031  CA  HIS A 264      25.043  -7.605  -0.377  1.00  0.780          C  
ATOM   4032  C   HIS A 264      24.772  -7.087   1.039  1.00  0.650          C  
ATOM   4033  O   HIS A 264      23.635  -6.740   1.381  1.00  0.550          O  
ATOM   4034  CB  HIS A 264      25.237  -6.396  -1.299  1.00  1.170          C  
ATOM   4035  CG  HIS A 264      26.524  -5.683  -1.071  1.00  1.170          C  
ATOM   4036  ND1 HIS A 264      27.702  -6.101  -1.658  1.00  1.170          N  
ATOM   4037  CD2 HIS A 264      26.852  -4.620  -0.303  1.00  1.170          C  
ATOM   4038  CE1 HIS A 264      28.684  -5.311  -1.276  1.00  1.170          C  
ATOM   4039  NE2 HIS A 264      28.198  -4.419  -0.454  1.00  1.170          N  
ATOM   4040  H   HIS A 264      23.037  -8.481  -0.508  1.00  0.900          H  
ATOM   4041  HA  HIS A 264      25.982  -8.159  -0.348  1.00  0.940          H  
ATOM   4042 1HB  HIS A 264      25.217  -6.717  -2.335  1.00  1.400          H  
ATOM   4043 2HB  HIS A 264      24.421  -5.697  -1.160  1.00  1.400          H  
ATOM   4044  HD1 HIS A 264      27.785  -6.797  -2.378  1.00  1.400          H  
ATOM   4045  HD2 HIS A 264      26.283  -3.976   0.359  1.00  1.400          H  
ATOM   4046  HE1 HIS A 264      29.702  -5.467  -1.637  1.00  1.400          H  
ATOM   4047  N   THR A 265      25.832  -6.992   1.858  1.00  0.720          N  
ATOM   4048  CA  THR A 265      25.681  -6.467   3.217  1.00  0.620          C  
ATOM   4049  C   THR A 265      26.232  -5.051   3.359  1.00  0.570          C  
ATOM   4050  O   THR A 265      27.394  -4.774   3.058  1.00  0.670          O  
ATOM   4051  CB  THR A 265      26.374  -7.369   4.262  1.00  0.930          C  
ATOM   4052  OG1 THR A 265      25.806  -8.678   4.218  1.00  0.930          O  
ATOM   4053  CG2 THR A 265      26.141  -6.789   5.698  1.00  0.930          C  
ATOM   4054  H   THR A 265      26.746  -7.283   1.533  1.00  0.860          H  
ATOM   4055  HA  THR A 265      24.620  -6.434   3.457  1.00  0.740          H  
ATOM   4056  HB  THR A 265      27.441  -7.425   4.060  1.00  1.120          H  
ATOM   4057  HG1 THR A 265      26.047  -9.092   3.388  1.00  1.120          H  
ATOM   4058 1HG2 THR A 265      26.616  -7.444   6.415  1.00  1.120          H  
ATOM   4059 2HG2 THR A 265      26.561  -5.802   5.789  1.00  1.120          H  
ATOM   4060 3HG2 THR A 265      25.071  -6.737   5.906  1.00  1.120          H  
ATOM   4061  N   PHE A 266      25.386  -4.182   3.879  1.00  0.490          N  
ATOM   4062  CA  PHE A 266      25.658  -2.777   4.127  1.00  0.450          C  
ATOM   4063  C   PHE A 266      25.765  -2.658   5.643  1.00  0.520          C  
ATOM   4064  O   PHE A 266      24.980  -3.296   6.349  1.00  0.680          O  
ATOM   4065  CB  PHE A 266      24.466  -1.989   3.593  1.00  0.680          C  
ATOM   4066  CG  PHE A 266      24.257  -2.170   2.129  1.00  0.680          C  
ATOM   4067  CD1 PHE A 266      23.496  -3.247   1.660  1.00  0.680          C  
ATOM   4068  CD2 PHE A 266      24.786  -1.319   1.222  1.00  0.680          C  
ATOM   4069  CE1 PHE A 266      23.309  -3.451   0.321  1.00  0.680          C  
ATOM   4070  CE2 PHE A 266      24.583  -1.525  -0.117  1.00  0.680          C  
ATOM   4071  CZ  PHE A 266      23.857  -2.589  -0.573  1.00  0.680          C  
ATOM   4072  H   PHE A 266      24.454  -4.538   4.092  1.00  0.590          H  
ATOM   4073  HA  PHE A 266      26.593  -2.475   3.653  1.00  0.540          H  
ATOM   4074 1HB  PHE A 266      23.574  -2.313   4.082  1.00  0.810          H  
ATOM   4075 2HB  PHE A 266      24.594  -0.953   3.799  1.00  0.810          H  
ATOM   4076  HD1 PHE A 266      23.052  -3.946   2.373  1.00  0.810          H  
ATOM   4077  HD2 PHE A 266      25.385  -0.477   1.564  1.00  0.810          H  
ATOM   4078  HE1 PHE A 266      22.730  -4.297  -0.021  1.00  0.810          H  
ATOM   4079  HE2 PHE A 266      25.015  -0.850  -0.816  1.00  0.810          H  
ATOM   4080  HZ  PHE A 266      23.717  -2.741  -1.648  1.00  0.810          H  
ATOM   4081  N   PHE A 267      26.707  -1.902   6.200  1.00  0.610          N  
ATOM   4082  CA  PHE A 267      26.722  -1.928   7.665  1.00  0.780          C  
ATOM   4083  C   PHE A 267      27.366  -0.781   8.442  1.00  0.930          C  
ATOM   4084  O   PHE A 267      28.186  -0.025   7.924  1.00  1.080          O  
ATOM   4085  CB  PHE A 267      27.371  -3.247   8.099  1.00  1.170          C  
ATOM   4086  CG  PHE A 267      28.773  -3.452   7.643  1.00  1.170          C  
ATOM   4087  CD1 PHE A 267      29.836  -3.102   8.453  1.00  1.170          C  
ATOM   4088  CD2 PHE A 267      29.041  -4.003   6.387  1.00  1.170          C  
ATOM   4089  CE1 PHE A 267      31.133  -3.297   8.031  1.00  1.170          C  
ATOM   4090  CE2 PHE A 267      30.326  -4.195   5.967  1.00  1.170          C  
ATOM   4091  CZ  PHE A 267      31.379  -3.843   6.790  1.00  1.170          C  
ATOM   4092  H   PHE A 267      27.377  -1.369   5.656  1.00  0.730          H  
ATOM   4093  HA  PHE A 267      25.681  -1.949   7.980  1.00  0.940          H  
ATOM   4094 1HB  PHE A 267      27.358  -3.319   9.185  1.00  1.400          H  
ATOM   4095 2HB  PHE A 267      26.789  -4.060   7.725  1.00  1.400          H  
ATOM   4096  HD1 PHE A 267      29.640  -2.668   9.436  1.00  1.400          H  
ATOM   4097  HD2 PHE A 267      28.223  -4.281   5.728  1.00  1.400          H  
ATOM   4098  HE1 PHE A 267      31.963  -3.015   8.678  1.00  1.400          H  
ATOM   4099  HE2 PHE A 267      30.519  -4.624   4.981  1.00  1.400          H  
ATOM   4100  HZ  PHE A 267      32.405  -3.994   6.455  1.00  1.400          H  
ATOM   4101  N   GLY A 268      27.022  -0.717   9.737  1.00  1.100          N  
ATOM   4102  CA  GLY A 268      27.652   0.227  10.666  1.00  1.320          C  
ATOM   4103  C   GLY A 268      26.750   1.081  11.581  1.00  1.110          C  
ATOM   4104  O   GLY A 268      27.254   1.674  12.532  1.00  1.240          O  
ATOM   4105  H   GLY A 268      26.312  -1.383  10.061  1.00  1.320          H  
ATOM   4106 1HA  GLY A 268      28.361  -0.318  11.282  1.00  1.580          H  
ATOM   4107 2HA  GLY A 268      28.263   0.908  10.077  1.00  1.580          H  
ATOM   4108  N   GLY A 269      25.439   1.148  11.345  1.00  1.200          N  
ATOM   4109  CA  GLY A 269      24.596   1.992  12.214  1.00  1.340          C  
ATOM   4110  C   GLY A 269      24.523   1.518  13.696  1.00  0.970          C  
ATOM   4111  O   GLY A 269      24.318   0.341  13.956  1.00  0.980          O  
ATOM   4112  H   GLY A 269      25.036   0.665  10.553  1.00  1.440          H  
ATOM   4113 1HA  GLY A 269      24.974   3.005  12.138  1.00  1.610          H  
ATOM   4114 2HA  GLY A 269      23.587   2.013  11.802  1.00  1.610          H  
ATOM   4115  N   PRO A 270      24.564   2.420  14.698  1.00  1.140          N  
ATOM   4116  CA  PRO A 270      24.514   2.148  16.145  1.00  1.200          C  
ATOM   4117  C   PRO A 270      23.106   1.853  16.713  1.00  1.190          C  
ATOM   4118  O   PRO A 270      22.430   2.770  17.221  1.00  1.320          O  
ATOM   4119  CB  PRO A 270      25.116   3.425  16.712  1.00  1.800          C  
ATOM   4120  CG  PRO A 270      24.738   4.474  15.771  1.00  1.800          C  
ATOM   4121  CD  PRO A 270      24.787   3.826  14.389  1.00  1.800          C  
ATOM   4122  HA  PRO A 270      25.187   1.311  16.367  1.00  1.440          H  
ATOM   4123 1HB  PRO A 270      24.763   3.594  17.689  1.00  2.160          H  
ATOM   4124 2HB  PRO A 270      26.209   3.304  16.797  1.00  2.160          H  
ATOM   4125 1HG  PRO A 270      23.750   4.887  16.031  1.00  2.160          H  
ATOM   4126 2HG  PRO A 270      25.478   5.256  15.889  1.00  2.160          H  
ATOM   4127 1HD  PRO A 270      23.997   4.226  13.752  1.00  2.160          H  
ATOM   4128 2HD  PRO A 270      25.798   3.971  13.961  1.00  2.160          H  
ATOM   4129  N   THR A 271      22.621   0.630  16.468  1.00  1.400          N  
ATOM   4130  CA  THR A 271      21.263   0.241  16.884  1.00  1.550          C  
ATOM   4131  C   THR A 271      21.107  -1.190  17.466  1.00  1.620          C  
ATOM   4132  O   THR A 271      20.591  -2.079  16.785  1.00  2.390          O  
ATOM   4133  CB  THR A 271      20.256   0.438  15.723  1.00  2.330          C  
ATOM   4134  OG1 THR A 271      20.341   1.812  15.242  1.00  2.330          O  
ATOM   4135  CG2 THR A 271      18.853   0.208  16.195  1.00  2.330          C  
ATOM   4136  H   THR A 271      23.270  -0.048  16.039  1.00  1.680          H  
ATOM   4137  HA  THR A 271      20.962   0.924  17.677  1.00  1.860          H  
ATOM   4138  HB  THR A 271      20.483  -0.253  14.945  1.00  2.790          H  
ATOM   4139  HG1 THR A 271      19.730   2.005  14.472  1.00  2.790          H  
ATOM   4140 1HG2 THR A 271      18.191   0.358  15.373  1.00  2.790          H  
ATOM   4141 2HG2 THR A 271      18.693  -0.786  16.569  1.00  2.790          H  
ATOM   4142 3HG2 THR A 271      18.625   0.921  16.985  1.00  2.790          H  
ATOM   4143  N   CYS A 272      21.547  -1.443  18.706  1.00  1.510          N  
ATOM   4144  CA  CYS A 272      21.334  -2.772  19.286  1.00  2.090          C  
ATOM   4145  C   CYS A 272      20.253  -2.797  20.357  1.00  1.690          C  
ATOM   4146  O   CYS A 272      19.654  -3.846  20.618  1.00  1.750          O  
ATOM   4147  CB  CYS A 272      22.585  -3.317  19.941  1.00  3.130          C  
ATOM   4148  SG  CYS A 272      23.161  -2.446  21.415  1.00  3.130          S  
ATOM   4149  H   CYS A 272      22.000  -0.716  19.243  1.00  1.810          H  
ATOM   4150  HA  CYS A 272      21.062  -3.444  18.486  1.00  2.510          H  
ATOM   4151 1HB  CYS A 272      22.419  -4.355  20.194  1.00  3.760          H  
ATOM   4152 2HB  CYS A 272      23.331  -3.289  19.263  1.00  3.760          H  
ATOM   4153  HG  CYS A 272      23.161  -1.195  20.888  1.00  3.760          H  
ATOM   4154  N   LYS A 273      19.962  -1.636  20.950  1.00  1.450          N  
ATOM   4155  CA  LYS A 273      18.987  -1.601  22.042  1.00  1.270          C  
ATOM   4156  C   LYS A 273      17.555  -1.378  21.572  1.00  1.140          C  
ATOM   4157  O   LYS A 273      16.618  -2.009  22.061  1.00  1.310          O  
ATOM   4158  CB  LYS A 273      19.347  -0.507  23.047  1.00  1.910          C  
ATOM   4159  CG  LYS A 273      20.602  -0.780  23.854  1.00  1.910          C  
ATOM   4160  CD  LYS A 273      20.885   0.339  24.843  1.00  1.910          C  
ATOM   4161  CE  LYS A 273      22.148   0.058  25.650  1.00  1.910          C  
ATOM   4162  NZ  LYS A 273      22.454   1.160  26.608  1.00  1.910          N  
ATOM   4163  H   LYS A 273      20.515  -0.809  20.697  1.00  1.740          H  
ATOM   4164  HA  LYS A 273      19.019  -2.563  22.554  1.00  1.520          H  
ATOM   4165 1HB  LYS A 273      19.495   0.435  22.515  1.00  2.290          H  
ATOM   4166 2HB  LYS A 273      18.519  -0.366  23.740  1.00  2.290          H  
ATOM   4167 1HG  LYS A 273      20.500  -1.727  24.383  1.00  2.290          H  
ATOM   4168 2HG  LYS A 273      21.441  -0.854  23.173  1.00  2.290          H  
ATOM   4169 1HD  LYS A 273      21.016   1.276  24.295  1.00  2.290          H  
ATOM   4170 2HD  LYS A 273      20.042   0.449  25.524  1.00  2.290          H  
ATOM   4171 1HE  LYS A 273      22.015  -0.868  26.206  1.00  2.290          H  
ATOM   4172 2HE  LYS A 273      22.989  -0.058  24.964  1.00  2.290          H  
ATOM   4173 1HZ  LYS A 273      23.295   0.936  27.122  1.00  2.290          H  
ATOM   4174 2HZ  LYS A 273      22.590   2.024  26.101  1.00  2.290          H  
ATOM   4175 3HZ  LYS A 273      21.685   1.269  27.255  1.00  2.290          H  
ATOM   4176  N   LEU A 274      17.381  -0.453  20.648  1.00  1.130          N  
ATOM   4177  CA  LEU A 274      16.059  -0.092  20.173  1.00  1.150          C  
ATOM   4178  C   LEU A 274      15.775  -0.619  18.788  1.00  0.940          C  
ATOM   4179  O   LEU A 274      16.543  -0.391  17.857  1.00  0.930          O  
ATOM   4180  CB  LEU A 274      15.902   1.435  20.171  1.00  1.720          C  
ATOM   4181  CG  LEU A 274      14.565   2.003  19.613  1.00  1.720          C  
ATOM   4182  CD1 LEU A 274      13.395   1.614  20.497  1.00  1.720          C  
ATOM   4183  CD2 LEU A 274      14.663   3.481  19.551  1.00  1.720          C  
ATOM   4184  H   LEU A 274      18.192   0.019  20.289  1.00  1.360          H  
ATOM   4185  HA  LEU A 274      15.330  -0.521  20.856  1.00  1.380          H  
ATOM   4186 1HB  LEU A 274      16.013   1.795  21.192  1.00  2.070          H  
ATOM   4187 2HB  LEU A 274      16.712   1.864  19.577  1.00  2.070          H  
ATOM   4188  HG  LEU A 274      14.385   1.616  18.611  1.00  2.070          H  
ATOM   4189 1HD1 LEU A 274      12.489   2.041  20.085  1.00  2.070          H  
ATOM   4190 2HD1 LEU A 274      13.289   0.539  20.545  1.00  2.070          H  
ATOM   4191 3HD1 LEU A 274      13.555   2.004  21.502  1.00  2.070          H  
ATOM   4192 1HD2 LEU A 274      13.738   3.858  19.158  1.00  2.070          H  
ATOM   4193 2HD2 LEU A 274      14.835   3.888  20.548  1.00  2.070          H  
ATOM   4194 3HD2 LEU A 274      15.486   3.778  18.907  1.00  2.070          H  
ATOM   4195  N   LEU A 275      14.622  -1.242  18.621  1.00  0.830          N  
ATOM   4196  CA  LEU A 275      14.220  -1.731  17.314  1.00  0.640          C  
ATOM   4197  C   LEU A 275      13.736  -0.571  16.444  1.00  0.730          C  
ATOM   4198  O   LEU A 275      12.531  -0.294  16.352  1.00  1.100          O  
ATOM   4199  CB  LEU A 275      13.098  -2.784  17.449  1.00  0.960          C  
ATOM   4200  CG  LEU A 275      13.420  -4.102  18.247  1.00  0.960          C  
ATOM   4201  CD1 LEU A 275      12.123  -4.932  18.390  1.00  0.960          C  
ATOM   4202  CD2 LEU A 275      14.483  -4.930  17.495  1.00  0.960          C  
ATOM   4203  H   LEU A 275      14.039  -1.411  19.427  1.00  1.000          H  
ATOM   4204  HA  LEU A 275      15.083  -2.173  16.823  1.00  0.770          H  
ATOM   4205 1HB  LEU A 275      12.244  -2.313  17.921  1.00  1.150          H  
ATOM   4206 2HB  LEU A 275      12.802  -3.084  16.438  1.00  1.150          H  
ATOM   4207  HG  LEU A 275      13.789  -3.850  19.242  1.00  1.150          H  
ATOM   4208 1HD1 LEU A 275      12.334  -5.849  18.943  1.00  1.150          H  
ATOM   4209 2HD1 LEU A 275      11.373  -4.352  18.925  1.00  1.150          H  
ATOM   4210 3HD1 LEU A 275      11.747  -5.184  17.400  1.00  1.150          H  
ATOM   4211 1HD2 LEU A 275      14.694  -5.846  18.045  1.00  1.150          H  
ATOM   4212 2HD2 LEU A 275      14.097  -5.188  16.512  1.00  1.150          H  
ATOM   4213 3HD2 LEU A 275      15.405  -4.363  17.389  1.00  1.150          H  
ATOM   4214  N   THR A 276      14.694   0.152  15.862  1.00  0.810          N  
ATOM   4215  CA  THR A 276      14.388   1.306  15.022  1.00  0.970          C  
ATOM   4216  C   THR A 276      13.962   0.772  13.676  1.00  0.860          C  
ATOM   4217  O   THR A 276      14.096  -0.418  13.403  1.00  1.000          O  
ATOM   4218  CB  THR A 276      15.578   2.268  14.808  1.00  1.460          C  
ATOM   4219  OG1 THR A 276      16.638   1.595  14.071  1.00  1.460          O  
ATOM   4220  CG2 THR A 276      16.099   2.776  16.117  1.00  1.460          C  
ATOM   4221  H   THR A 276      15.665  -0.115  16.035  1.00  0.970          H  
ATOM   4222  HA  THR A 276      13.556   1.866  15.450  1.00  1.160          H  
ATOM   4223  HB  THR A 276      15.231   3.115  14.236  1.00  1.750          H  
ATOM   4224  HG1 THR A 276      17.406   2.213  13.866  1.00  1.750          H  
ATOM   4225 1HG2 THR A 276      16.916   3.465  15.919  1.00  1.750          H  
ATOM   4226 2HG2 THR A 276      15.299   3.294  16.631  1.00  1.750          H  
ATOM   4227 3HG2 THR A 276      16.450   1.958  16.727  1.00  1.750          H  
ATOM   4228  N   LYS A 277      13.438   1.633  12.829  1.00  0.830          N  
ATOM   4229  CA  LYS A 277      13.017   1.197  11.503  1.00  0.810          C  
ATOM   4230  C   LYS A 277      14.045   1.439  10.402  1.00  0.830          C  
ATOM   4231  O   LYS A 277      15.087   2.077  10.615  1.00  1.010          O  
ATOM   4232  CB  LYS A 277      11.687   1.834  11.156  1.00  1.220          C  
ATOM   4233  CG  LYS A 277      10.510   1.513  12.115  1.00  1.220          C  
ATOM   4234  CD  LYS A 277      10.144   0.020  12.068  1.00  1.220          C  
ATOM   4235  CE  LYS A 277       8.871  -0.280  12.832  1.00  1.220          C  
ATOM   4236  NZ  LYS A 277       8.538  -1.728  12.783  1.00  1.220          N  
ATOM   4237  H   LYS A 277      13.325   2.615  13.111  1.00  1.000          H  
ATOM   4238  HA  LYS A 277      12.868   0.119  11.534  1.00  0.970          H  
ATOM   4239 1HB  LYS A 277      11.832   2.887  11.184  1.00  1.460          H  
ATOM   4240 2HB  LYS A 277      11.393   1.572  10.136  1.00  1.460          H  
ATOM   4241 1HG  LYS A 277      10.793   1.784  13.134  1.00  1.460          H  
ATOM   4242 2HG  LYS A 277       9.640   2.106  11.831  1.00  1.460          H  
ATOM   4243 1HD  LYS A 277      10.028  -0.295  11.026  1.00  1.460          H  
ATOM   4244 2HD  LYS A 277      10.943  -0.571  12.520  1.00  1.460          H  
ATOM   4245 1HE  LYS A 277       8.989   0.022  13.871  1.00  1.460          H  
ATOM   4246 2HE  LYS A 277       8.050   0.283  12.387  1.00  1.460          H  
ATOM   4247 1HZ  LYS A 277       7.674  -1.902  13.287  1.00  1.460          H  
ATOM   4248 2HZ  LYS A 277       8.418  -2.014  11.817  1.00  1.460          H  
ATOM   4249 3HZ  LYS A 277       9.289  -2.269  13.201  1.00  1.460          H  
ATOM   4250  N   ASN A 278      13.750   0.874   9.226  1.00  0.730          N  
ATOM   4251  CA  ASN A 278      14.602   1.009   8.053  1.00  0.830          C  
ATOM   4252  C   ASN A 278      13.710   1.263   6.816  1.00  0.790          C  
ATOM   4253  O   ASN A 278      12.486   1.320   6.935  1.00  1.100          O  
ATOM   4254  CB  ASN A 278      15.389  -0.286   7.930  1.00  1.240          C  
ATOM   4255  CG  ASN A 278      16.260  -0.554   9.179  1.00  1.240          C  
ATOM   4256  OD1 ASN A 278      17.359  -0.078   9.352  1.00  1.240          O  
ATOM   4257  ND2 ASN A 278      15.741  -1.305  10.074  1.00  1.240          N  
ATOM   4258  H   ASN A 278      12.903   0.289   9.153  1.00  0.880          H  
ATOM   4259  HA  ASN A 278      15.272   1.860   8.174  1.00  1.000          H  
ATOM   4260 1HB  ASN A 278      14.696  -1.120   7.792  1.00  1.490          H  
ATOM   4261 2HB  ASN A 278      16.034  -0.246   7.052  1.00  1.490          H  
ATOM   4262 1HD2 ASN A 278      16.240  -1.496  10.921  1.00  1.490          H  
ATOM   4263 2HD2 ASN A 278      14.830  -1.660   9.939  1.00  1.490          H  
ATOM   4264  N   ALA A 279      14.302   1.436   5.632  1.00  0.660          N  
ATOM   4265  CA  ALA A 279      13.497   1.624   4.413  1.00  0.780          C  
ATOM   4266  C   ALA A 279      14.297   1.364   3.136  1.00  0.680          C  
ATOM   4267  O   ALA A 279      15.530   1.306   3.142  1.00  0.660          O  
ATOM   4268  CB  ALA A 279      12.880   3.017   4.357  1.00  1.170          C  
ATOM   4269  H   ALA A 279      15.323   1.462   5.594  1.00  0.790          H  
ATOM   4270  HA  ALA A 279      12.674   0.921   4.435  1.00  0.940          H  
ATOM   4271 1HB  ALA A 279      12.270   3.083   3.466  1.00  1.400          H  
ATOM   4272 2HB  ALA A 279      12.254   3.181   5.238  1.00  1.400          H  
ATOM   4273 3HB  ALA A 279      13.626   3.772   4.319  1.00  1.400          H  
ATOM   4274  N   ILE A 280      13.574   1.161   2.038  1.00  0.800          N  
ATOM   4275  CA  ILE A 280      14.170   1.089   0.709  1.00  0.750          C  
ATOM   4276  C   ILE A 280      13.634   2.255  -0.105  1.00  0.710          C  
ATOM   4277  O   ILE A 280      12.422   2.407  -0.250  1.00  0.760          O  
ATOM   4278  CB  ILE A 280      13.879  -0.268   0.027  1.00  1.120          C  
ATOM   4279  CG1 ILE A 280      14.529  -1.409   0.887  1.00  1.120          C  
ATOM   4280  CG2 ILE A 280      14.372  -0.262  -1.453  1.00  1.120          C  
ATOM   4281  CD1 ILE A 280      14.139  -2.810   0.483  1.00  1.120          C  
ATOM   4282  H   ILE A 280      12.564   1.131   2.113  1.00  0.960          H  
ATOM   4283  HA  ILE A 280      15.251   1.207   0.789  1.00  0.900          H  
ATOM   4284  HB  ILE A 280      12.800  -0.448   0.032  1.00  1.350          H  
ATOM   4285 1HG1 ILE A 280      15.604  -1.317   0.826  1.00  1.350          H  
ATOM   4286 2HG1 ILE A 280      14.236  -1.276   1.922  1.00  1.350          H  
ATOM   4287 1HG2 ILE A 280      14.150  -1.209  -1.924  1.00  1.350          H  
ATOM   4288 2HG2 ILE A 280      13.867   0.529  -2.010  1.00  1.350          H  
ATOM   4289 3HG2 ILE A 280      15.441  -0.090  -1.483  1.00  1.350          H  
ATOM   4290 1HD1 ILE A 280      14.608  -3.523   1.124  1.00  1.350          H  
ATOM   4291 2HD1 ILE A 280      13.079  -2.896   0.585  1.00  1.350          H  
ATOM   4292 3HD1 ILE A 280      14.430  -3.017  -0.539  1.00  1.350          H  
ATOM   4293  N   PHE A 281      14.531   3.092  -0.618  1.00  0.680          N  
ATOM   4294  CA  PHE A 281      14.130   4.271  -1.363  1.00  0.750          C  
ATOM   4295  C   PHE A 281      14.293   4.057  -2.856  1.00  0.820          C  
ATOM   4296  O   PHE A 281      15.415   3.923  -3.370  1.00  0.800          O  
ATOM   4297  CB  PHE A 281      14.993   5.447  -0.926  1.00  1.120          C  
ATOM   4298  CG  PHE A 281      14.567   6.763  -1.435  1.00  1.120          C  
ATOM   4299  CD1 PHE A 281      13.717   7.482  -0.666  1.00  1.120          C  
ATOM   4300  CD2 PHE A 281      14.996   7.298  -2.643  1.00  1.120          C  
ATOM   4301  CE1 PHE A 281      13.279   8.703  -1.041  1.00  1.120          C  
ATOM   4302  CE2 PHE A 281      14.551   8.547  -3.032  1.00  1.120          C  
ATOM   4303  CZ  PHE A 281      13.689   9.245  -2.221  1.00  1.120          C  
ATOM   4304  H   PHE A 281      15.532   2.930  -0.485  1.00  0.820          H  
ATOM   4305  HA  PHE A 281      13.081   4.482  -1.163  1.00  0.900          H  
ATOM   4306 1HB  PHE A 281      15.026   5.490   0.161  1.00  1.350          H  
ATOM   4307 2HB  PHE A 281      15.993   5.272  -1.260  1.00  1.350          H  
ATOM   4308  HD1 PHE A 281      13.411   7.059   0.274  1.00  1.350          H  
ATOM   4309  HD2 PHE A 281      15.677   6.727  -3.278  1.00  1.350          H  
ATOM   4310  HE1 PHE A 281      12.607   9.256  -0.394  1.00  1.350          H  
ATOM   4311  HE2 PHE A 281      14.870   8.979  -3.968  1.00  1.350          H  
ATOM   4312  HZ  PHE A 281      13.333  10.228  -2.508  1.00  1.350          H  
ATOM   4313  N   GLN A 282      13.179   3.995  -3.568  1.00  1.030          N  
ATOM   4314  CA  GLN A 282      13.231   3.758  -4.995  1.00  1.240          C  
ATOM   4315  C   GLN A 282      13.931   4.914  -5.664  1.00  1.380          C  
ATOM   4316  O   GLN A 282      13.615   6.063  -5.361  1.00  1.660          O  
ATOM   4317  CB  GLN A 282      11.831   3.680  -5.598  1.00  1.860          C  
ATOM   4318  CG  GLN A 282      10.959   2.584  -5.077  1.00  1.860          C  
ATOM   4319  CD  GLN A 282      10.121   3.006  -3.892  1.00  1.860          C  
ATOM   4320  OE1 GLN A 282      10.501   3.911  -3.126  1.00  1.860          O  
ATOM   4321  NE2 GLN A 282       8.963   2.364  -3.765  1.00  1.860          N  
ATOM   4322  H   GLN A 282      12.271   4.107  -3.110  1.00  1.240          H  
ATOM   4323  HA  GLN A 282      13.786   2.840  -5.193  1.00  1.490          H  
ATOM   4324 1HB  GLN A 282      11.318   4.629  -5.440  1.00  2.230          H  
ATOM   4325 2HB  GLN A 282      11.921   3.544  -6.677  1.00  2.230          H  
ATOM   4326 1HG  GLN A 282      10.281   2.290  -5.867  1.00  2.230          H  
ATOM   4327 2HG  GLN A 282      11.588   1.747  -4.776  1.00  2.230          H  
ATOM   4328 1HE2 GLN A 282       8.278   2.591  -3.032  1.00  2.230          H  
ATOM   4329 2HE2 GLN A 282       8.707   1.665  -4.419  1.00  2.230          H  
ATOM   4330  N   SER A 283      14.772   4.642  -6.649  1.00  1.620          N  
ATOM   4331  CA  SER A 283      15.377   5.735  -7.377  1.00  2.060          C  
ATOM   4332  C   SER A 283      14.288   6.695  -7.796  1.00  1.970          C  
ATOM   4333  O   SER A 283      13.301   6.261  -8.396  1.00  1.990          O  
ATOM   4334  CB  SER A 283      16.012   5.248  -8.631  1.00  3.090          C  
ATOM   4335  OG  SER A 283      16.452   6.328  -9.404  1.00  3.090          O  
ATOM   4336  H   SER A 283      15.038   3.680  -6.853  1.00  1.940          H  
ATOM   4337  HA  SER A 283      16.126   6.189  -6.736  1.00  2.470          H  
ATOM   4338 1HB  SER A 283      16.836   4.597  -8.397  1.00  3.710          H  
ATOM   4339 2HB  SER A 283      15.297   4.664  -9.202  1.00  3.710          H  
ATOM   4340  HG  SER A 283      17.012   5.900 -10.088  1.00  3.710          H  
ATOM   4341  N   PRO A 284      14.424   8.006  -7.549  1.00  2.480          N  
ATOM   4342  CA  PRO A 284      13.435   8.997  -7.891  1.00  2.890          C  
ATOM   4343  C   PRO A 284      13.364   9.302  -9.383  1.00  2.860          C  
ATOM   4344  O   PRO A 284      12.434   9.984  -9.829  1.00  3.330          O  
ATOM   4345  CB  PRO A 284      13.906  10.215  -7.101  1.00  4.330          C  
ATOM   4346  CG  PRO A 284      15.405  10.047  -7.002  1.00  4.330          C  
ATOM   4347  CD  PRO A 284      15.636   8.542  -6.903  1.00  4.330          C  
ATOM   4348  HA  PRO A 284      12.473   8.629  -7.516  1.00  3.470          H  
ATOM   4349 1HB  PRO A 284      13.626  11.138  -7.635  1.00  5.200          H  
ATOM   4350 2HB  PRO A 284      13.414  10.239  -6.126  1.00  5.200          H  
ATOM   4351 1HG  PRO A 284      15.898  10.518  -7.871  1.00  5.200          H  
ATOM   4352 2HG  PRO A 284      15.745  10.601  -6.131  1.00  5.200          H  
ATOM   4353 1HD  PRO A 284      16.540   8.278  -7.479  1.00  5.200          H  
ATOM   4354 2HD  PRO A 284      15.699   8.212  -5.861  1.00  5.200          H  
ATOM   4355  N   GLU A 285      14.409   8.887 -10.122  1.00  2.940          N  
ATOM   4356  CA  GLU A 285      14.568   9.208 -11.540  1.00  3.380          C  
ATOM   4357  C   GLU A 285      15.316   8.077 -12.249  1.00  3.290          C  
ATOM   4358  O   GLU A 285      14.884   6.927 -12.234  1.00  3.500          O  
ATOM   4359  CB  GLU A 285      15.343  10.536 -11.722  1.00  5.070          C  
ATOM   4360  CG  GLU A 285      14.652  11.807 -11.213  1.00  5.070          C  
ATOM   4361  CD  GLU A 285      15.450  13.059 -11.484  1.00  5.070          C  
ATOM   4362  OE1 GLU A 285      16.586  12.940 -11.885  1.00  5.070          O  
ATOM   4363  OE2 GLU A 285      14.913  14.133 -11.327  1.00  5.070          O  
ATOM   4364  H   GLU A 285      15.104   8.279  -9.695  1.00  3.530          H  
ATOM   4365  HA  GLU A 285      13.581   9.305 -11.994  1.00  4.060          H  
ATOM   4366 1HB  GLU A 285      16.309  10.470 -11.219  1.00  6.080          H  
ATOM   4367 2HB  GLU A 285      15.523  10.711 -12.784  1.00  6.080          H  
ATOM   4368 1HG  GLU A 285      13.670  11.894 -11.675  1.00  6.080          H  
ATOM   4369 2HG  GLU A 285      14.511  11.730 -10.139  1.00  6.080          H  
ATOM   4370  N   ASN A 286      16.466   8.409 -12.866  1.00  3.500          N  
ATOM   4371  CA  ASN A 286      17.297   7.434 -13.576  1.00  3.680          C  
ATOM   4372  C   ASN A 286      18.526   7.059 -12.753  1.00  3.480          C  
ATOM   4373  O   ASN A 286      19.477   6.455 -13.257  1.00  3.880          O  
ATOM   4374  CB  ASN A 286      17.709   7.981 -14.928  1.00  5.520          C  
ATOM   4375  CG  ASN A 286      16.539   8.138 -15.870  1.00  5.520          C  
ATOM   4376  OD1 ASN A 286      15.641   7.289 -15.932  1.00  5.520          O  
ATOM   4377  ND2 ASN A 286      16.538   9.215 -16.619  1.00  5.520          N  
ATOM   4378  H   ASN A 286      16.789   9.367 -12.854  1.00  4.200          H  
ATOM   4379  HA  ASN A 286      16.716   6.520 -13.725  1.00  4.420          H  
ATOM   4380 1HB  ASN A 286      18.186   8.949 -14.793  1.00  6.620          H  
ATOM   4381 2HB  ASN A 286      18.440   7.313 -15.383  1.00  6.620          H  
ATOM   4382 1HD2 ASN A 286      15.791   9.373 -17.265  1.00  6.620          H  
ATOM   4383 2HD2 ASN A 286      17.283   9.878 -16.545  1.00  6.620          H  
ATOM   4384  N   ASP A 287      18.505   7.455 -11.490  1.00  3.420          N  
ATOM   4385  CA  ASP A 287      19.572   7.199 -10.532  1.00  3.750          C  
ATOM   4386  C   ASP A 287      19.405   5.792  -9.958  1.00  3.110          C  
ATOM   4387  O   ASP A 287      18.478   5.067 -10.335  1.00  3.540          O  
ATOM   4388  CB  ASP A 287      19.507   8.264  -9.413  1.00  5.620          C  
ATOM   4389  CG  ASP A 287      20.834   8.501  -8.649  1.00  5.620          C  
ATOM   4390  OD1 ASP A 287      21.674   7.619  -8.671  1.00  5.620          O  
ATOM   4391  OD2 ASP A 287      20.982   9.534  -8.064  1.00  5.620          O  
ATOM   4392  H   ASP A 287      17.691   7.962 -11.183  1.00  4.100          H  
ATOM   4393  HA  ASP A 287      20.531   7.259 -11.041  1.00  4.500          H  
ATOM   4394 1HB  ASP A 287      19.189   9.213  -9.842  1.00  6.750          H  
ATOM   4395 2HB  ASP A 287      18.750   7.966  -8.689  1.00  6.750          H  
ATOM   4396  N   GLY A 288      20.297   5.392  -9.064  1.00  2.460          N  
ATOM   4397  CA  GLY A 288      20.200   4.077  -8.436  1.00  2.160          C  
ATOM   4398  C   GLY A 288      19.317   4.131  -7.192  1.00  1.660          C  
ATOM   4399  O   GLY A 288      18.754   5.177  -6.860  1.00  2.090          O  
ATOM   4400  H   GLY A 288      21.052   6.035  -8.824  1.00  2.950          H  
ATOM   4401 1HA  GLY A 288      19.792   3.363  -9.150  1.00  2.590          H  
ATOM   4402 2HA  GLY A 288      21.197   3.731  -8.163  1.00  2.590          H  
ATOM   4403  N   ASN A 289      19.215   3.011  -6.489  1.00  1.320          N  
ATOM   4404  CA  ASN A 289      18.380   2.967  -5.290  1.00  1.070          C  
ATOM   4405  C   ASN A 289      19.210   3.276  -4.054  1.00  0.910          C  
ATOM   4406  O   ASN A 289      20.440   3.110  -4.069  1.00  1.330          O  
ATOM   4407  CB  ASN A 289      17.712   1.611  -5.142  1.00  1.600          C  
ATOM   4408  CG  ASN A 289      16.746   1.268  -6.276  1.00  1.600          C  
ATOM   4409  OD1 ASN A 289      15.939   2.061  -6.812  1.00  1.600          O  
ATOM   4410  ND2 ASN A 289      16.820   0.027  -6.665  1.00  1.600          N  
ATOM   4411  H   ASN A 289      19.709   2.184  -6.794  1.00  1.580          H  
ATOM   4412  HA  ASN A 289      17.603   3.733  -5.361  1.00  1.280          H  
ATOM   4413 1HB  ASN A 289      18.471   0.839  -5.085  1.00  1.930          H  
ATOM   4414 2HB  ASN A 289      17.159   1.592  -4.197  1.00  1.930          H  
ATOM   4415 1HD2 ASN A 289      16.221  -0.311  -7.397  1.00  1.930          H  
ATOM   4416 2HD2 ASN A 289      17.455  -0.612  -6.226  1.00  1.930          H  
ATOM   4417  N   ILE A 290      18.534   3.748  -3.012  1.00  0.720          N  
ATOM   4418  CA  ILE A 290      19.176   4.028  -1.736  1.00  0.600          C  
ATOM   4419  C   ILE A 290      18.586   3.169  -0.631  1.00  0.530          C  
ATOM   4420  O   ILE A 290      17.369   3.076  -0.463  1.00  0.590          O  
ATOM   4421  CB  ILE A 290      19.120   5.540  -1.381  1.00  0.900          C  
ATOM   4422  CG1 ILE A 290      19.853   6.356  -2.491  1.00  0.900          C  
ATOM   4423  CG2 ILE A 290      19.726   5.828   0.025  1.00  0.900          C  
ATOM   4424  CD1 ILE A 290      18.944   6.943  -3.575  1.00  0.900          C  
ATOM   4425  H   ILE A 290      17.518   3.877  -3.108  1.00  0.860          H  
ATOM   4426  HA  ILE A 290      20.227   3.763  -1.819  1.00  0.720          H  
ATOM   4427  HB  ILE A 290      18.098   5.867  -1.380  1.00  1.080          H  
ATOM   4428 1HG1 ILE A 290      20.394   7.169  -2.021  1.00  1.080          H  
ATOM   4429 2HG1 ILE A 290      20.581   5.697  -2.975  1.00  1.080          H  
ATOM   4430 1HG2 ILE A 290      19.657   6.893   0.233  1.00  1.080          H  
ATOM   4431 2HG2 ILE A 290      19.183   5.281   0.797  1.00  1.080          H  
ATOM   4432 3HG2 ILE A 290      20.774   5.521   0.038  1.00  1.080          H  
ATOM   4433 1HD1 ILE A 290      19.564   7.479  -4.293  1.00  1.080          H  
ATOM   4434 2HD1 ILE A 290      18.404   6.161  -4.099  1.00  1.080          H  
ATOM   4435 3HD1 ILE A 290      18.231   7.622  -3.129  1.00  1.080          H  
ATOM   4436  N   LEU A 291      19.442   2.505   0.108  1.00  0.510          N  
ATOM   4437  CA  LEU A 291      18.939   1.669   1.189  1.00  0.550          C  
ATOM   4438  C   LEU A 291      19.145   2.463   2.457  1.00  0.540          C  
ATOM   4439  O   LEU A 291      20.181   3.109   2.621  1.00  0.520          O  
ATOM   4440  CB  LEU A 291      19.691   0.336   1.198  1.00  0.830          C  
ATOM   4441  CG  LEU A 291      19.686  -0.409  -0.154  1.00  0.830          C  
ATOM   4442  CD1 LEU A 291      20.577  -1.573  -0.061  1.00  0.830          C  
ATOM   4443  CD2 LEU A 291      18.281  -0.850  -0.548  1.00  0.830          C  
ATOM   4444  H   LEU A 291      20.442   2.637  -0.076  1.00  0.610          H  
ATOM   4445  HA  LEU A 291      17.871   1.495   1.074  1.00  0.660          H  
ATOM   4446 1HB  LEU A 291      20.707   0.489   1.491  1.00  0.990          H  
ATOM   4447 2HB  LEU A 291      19.220  -0.314   1.938  1.00  0.990          H  
ATOM   4448  HG  LEU A 291      20.077   0.250  -0.900  1.00  0.990          H  
ATOM   4449 1HD1 LEU A 291      20.615  -2.078  -1.019  1.00  0.990          H  
ATOM   4450 2HD1 LEU A 291      21.562  -1.210   0.202  1.00  0.990          H  
ATOM   4451 3HD1 LEU A 291      20.233  -2.254   0.691  1.00  0.990          H  
ATOM   4452 1HD2 LEU A 291      18.316  -1.364  -1.510  1.00  0.990          H  
ATOM   4453 2HD2 LEU A 291      17.887  -1.525   0.204  1.00  0.990          H  
ATOM   4454 3HD2 LEU A 291      17.633   0.017  -0.634  1.00  0.990          H  
ATOM   4455  N   VAL A 292      18.170   2.489   3.350  1.00  0.620          N  
ATOM   4456  CA  VAL A 292      18.385   3.305   4.533  1.00  0.640          C  
ATOM   4457  C   VAL A 292      18.051   2.674   5.875  1.00  0.670          C  
ATOM   4458  O   VAL A 292      17.006   2.053   6.065  1.00  0.820          O  
ATOM   4459  CB  VAL A 292      17.687   4.662   4.328  1.00  0.960          C  
ATOM   4460  CG1 VAL A 292      16.228   4.475   4.065  1.00  0.960          C  
ATOM   4461  CG2 VAL A 292      17.924   5.571   5.553  1.00  0.960          C  
ATOM   4462  H   VAL A 292      17.302   1.963   3.213  1.00  0.740          H  
ATOM   4463  HA  VAL A 292      19.437   3.518   4.567  1.00  0.770          H  
ATOM   4464  HB  VAL A 292      18.110   5.118   3.445  1.00  1.150          H  
ATOM   4465 1HG1 VAL A 292      15.762   5.434   3.884  1.00  1.150          H  
ATOM   4466 2HG1 VAL A 292      16.095   3.848   3.189  1.00  1.150          H  
ATOM   4467 3HG1 VAL A 292      15.776   4.003   4.927  1.00  1.150          H  
ATOM   4468 1HG2 VAL A 292      17.470   6.535   5.374  1.00  1.150          H  
ATOM   4469 2HG2 VAL A 292      17.492   5.136   6.447  1.00  1.150          H  
ATOM   4470 3HG2 VAL A 292      18.989   5.714   5.702  1.00  1.150          H  
ATOM   4471  N   CYS A 293      18.965   2.875   6.820  1.00  0.670          N  
ATOM   4472  CA  CYS A 293      18.783   2.398   8.190  1.00  0.820          C  
ATOM   4473  C   CYS A 293      18.893   3.511   9.224  1.00  0.710          C  
ATOM   4474  O   CYS A 293      19.666   4.441   9.023  1.00  0.780          O  
ATOM   4475  CB  CYS A 293      19.836   1.337   8.487  1.00  1.230          C  
ATOM   4476  SG  CYS A 293      19.713  -0.112   7.424  1.00  1.230          S  
ATOM   4477  H   CYS A 293      19.805   3.393   6.527  1.00  0.800          H  
ATOM   4478  HA  CYS A 293      17.792   1.973   8.268  1.00  0.980          H  
ATOM   4479 1HB  CYS A 293      20.832   1.764   8.374  1.00  1.480          H  
ATOM   4480 2HB  CYS A 293      19.728   1.018   9.506  1.00  1.480          H  
ATOM   4481  HG  CYS A 293      18.531  -0.513   7.948  1.00  1.480          H  
ATOM   4482  N   THR A 294      18.199   3.429  10.371  1.00  0.690          N  
ATOM   4483  CA  THR A 294      18.426   4.509  11.340  1.00  0.640          C  
ATOM   4484  C   THR A 294      19.195   4.094  12.620  1.00  0.540          C  
ATOM   4485  O   THR A 294      18.903   3.062  13.279  1.00  0.740          O  
ATOM   4486  CB  THR A 294      17.080   5.136  11.715  1.00  0.960          C  
ATOM   4487  OG1 THR A 294      16.275   4.172  12.323  1.00  0.960          O  
ATOM   4488  CG2 THR A 294      16.363   5.626  10.434  1.00  0.960          C  
ATOM   4489  H   THR A 294      17.480   2.712  10.555  1.00  0.830          H  
ATOM   4490  HA  THR A 294      19.016   5.288  10.871  1.00  0.770          H  
ATOM   4491  HB  THR A 294      17.234   5.930  12.391  1.00  1.150          H  
ATOM   4492  HG1 THR A 294      16.610   4.005  13.210  1.00  1.150          H  
ATOM   4493 1HG2 THR A 294      15.397   6.052  10.691  1.00  1.150          H  
ATOM   4494 2HG2 THR A 294      16.971   6.375   9.938  1.00  1.150          H  
ATOM   4495 3HG2 THR A 294      16.206   4.788   9.764  1.00  1.150          H  
ATOM   4496  N   GLY A 295      20.162   4.980  12.977  1.00  0.810          N  
ATOM   4497  CA  GLY A 295      21.034   4.896  14.157  1.00  0.890          C  
ATOM   4498  C   GLY A 295      20.441   5.664  15.332  1.00  0.730          C  
ATOM   4499  O   GLY A 295      20.023   6.833  15.183  1.00  0.880          O  
ATOM   4500  H   GLY A 295      20.303   5.797  12.373  1.00  0.970          H  
ATOM   4501 1HA  GLY A 295      21.214   3.859  14.429  1.00  1.070          H  
ATOM   4502 2HA  GLY A 295      21.997   5.328  13.901  1.00  1.070          H  
ATOM   4503  N   ASP A 296      20.527   5.052  16.522  1.00  0.800          N  
ATOM   4504  CA  ASP A 296      19.967   5.617  17.742  1.00  0.920          C  
ATOM   4505  C   ASP A 296      20.977   5.942  18.854  1.00  1.050          C  
ATOM   4506  O   ASP A 296      20.928   7.002  19.467  1.00  1.740          O  
ATOM   4507  CB  ASP A 296      18.940   4.602  18.293  1.00  1.380          C  
ATOM   4508  CG  ASP A 296      18.054   5.080  19.457  1.00  1.380          C  
ATOM   4509  OD1 ASP A 296      17.184   5.880  19.235  1.00  1.380          O  
ATOM   4510  OD2 ASP A 296      18.240   4.596  20.547  1.00  1.380          O  
ATOM   4511  H   ASP A 296      20.966   4.126  16.578  1.00  0.960          H  
ATOM   4512  HA  ASP A 296      19.450   6.533  17.472  1.00  1.100          H  
ATOM   4513 1HB  ASP A 296      18.292   4.307  17.487  1.00  1.660          H  
ATOM   4514 2HB  ASP A 296      19.467   3.703  18.615  1.00  1.660          H  
ATOM   4515  N   GLU A 297      21.868   4.993  19.136  1.00  1.400          N  
ATOM   4516  CA  GLU A 297      22.727   5.049  20.321  1.00  2.110          C  
ATOM   4517  C   GLU A 297      23.721   6.214  20.360  1.00  2.140          C  
ATOM   4518  O   GLU A 297      24.029   6.726  21.433  1.00  2.920          O  
ATOM   4519  CB  GLU A 297      23.441   3.703  20.447  1.00  3.170          C  
ATOM   4520  CG  GLU A 297      22.479   2.571  20.759  1.00  3.170          C  
ATOM   4521  CD  GLU A 297      23.037   1.206  20.545  1.00  3.170          C  
ATOM   4522  OE1 GLU A 297      24.221   1.045  20.293  1.00  3.170          O  
ATOM   4523  OE2 GLU A 297      22.226   0.299  20.535  1.00  3.170          O  
ATOM   4524  H   GLU A 297      21.917   4.168  18.535  1.00  1.680          H  
ATOM   4525  HA  GLU A 297      22.075   5.153  21.188  1.00  2.530          H  
ATOM   4526 1HB  GLU A 297      23.935   3.460  19.562  1.00  3.800          H  
ATOM   4527 2HB  GLU A 297      24.185   3.753  21.240  1.00  3.800          H  
ATOM   4528 1HG  GLU A 297      22.171   2.658  21.801  1.00  3.800          H  
ATOM   4529 2HG  GLU A 297      21.586   2.686  20.143  1.00  3.800          H  
ATOM   4530  N   ALA A 298      24.269   6.593  19.206  1.00  1.740          N  
ATOM   4531  CA  ALA A 298      25.230   7.693  19.181  1.00  1.690          C  
ATOM   4532  C   ALA A 298      25.190   8.499  17.883  1.00  1.460          C  
ATOM   4533  O   ALA A 298      25.455   9.700  17.889  1.00  2.300          O  
ATOM   4534  CB  ALA A 298      26.631   7.151  19.387  1.00  2.540          C  
ATOM   4535  H   ALA A 298      23.982   6.135  18.368  1.00  2.090          H  
ATOM   4536  HA  ALA A 298      24.983   8.371  19.998  1.00  2.030          H  
ATOM   4537 1HB  ALA A 298      27.340   7.977  19.407  1.00  3.040          H  
ATOM   4538 2HB  ALA A 298      26.672   6.613  20.336  1.00  3.040          H  
ATOM   4539 3HB  ALA A 298      26.883   6.473  18.574  1.00  3.040          H  
ATOM   4540  N   ALA A 299      24.919   7.830  16.761  1.00  1.220          N  
ATOM   4541  CA  ALA A 299      24.907   8.491  15.460  1.00  1.440          C  
ATOM   4542  C   ALA A 299      23.837   9.543  15.365  1.00  1.170          C  
ATOM   4543  O   ALA A 299      24.059  10.531  14.685  1.00  1.880          O  
ATOM   4544  CB  ALA A 299      24.707   7.518  14.321  1.00  2.160          C  
ATOM   4545  H   ALA A 299      24.708   6.854  16.812  1.00  1.460          H  
ATOM   4546  HA  ALA A 299      25.870   8.988  15.330  1.00  1.730          H  
ATOM   4547 1HB  ALA A 299      24.733   8.071  13.393  1.00  2.590          H  
ATOM   4548 2HB  ALA A 299      25.493   6.790  14.315  1.00  2.590          H  
ATOM   4549 3HB  ALA A 299      23.738   7.033  14.426  1.00  2.590          H  
ATOM   4550  N   ASN A 300      22.695   9.262  16.055  1.00  1.010          N  
ATOM   4551  CA  ASN A 300      21.854  10.422  15.640  1.00  1.080          C  
ATOM   4552  C   ASN A 300      21.713  10.610  14.114  1.00  0.930          C  
ATOM   4553  O   ASN A 300      21.826  11.730  13.604  1.00  0.980          O  
ATOM   4554  CB  ASN A 300      22.266  11.706  16.369  1.00  1.620          C  
ATOM   4555  CG  ASN A 300      22.219  11.504  17.827  1.00  1.620          C  
ATOM   4556  OD1 ASN A 300      21.581  10.557  18.295  1.00  1.620          O  
ATOM   4557  ND2 ASN A 300      22.862  12.367  18.573  1.00  1.620          N  
ATOM   4558  H   ASN A 300      21.789   9.213  16.498  1.00  1.210          H  
ATOM   4559  HA  ASN A 300      20.839  10.222  15.979  1.00  1.300          H  
ATOM   4560 1HB  ASN A 300      23.240  12.097  16.102  1.00  1.940          H  
ATOM   4561 2HB  ASN A 300      21.550  12.488  16.109  1.00  1.940          H  
ATOM   4562 1HD2 ASN A 300      22.858  12.277  19.567  1.00  1.940          H  
ATOM   4563 2HD2 ASN A 300      23.360  13.117  18.137  1.00  1.940          H  
ATOM   4564  N   SER A 301      21.490   9.513  13.367  1.00  0.850          N  
ATOM   4565  CA  SER A 301      21.421   9.688  11.915  1.00  0.750          C  
ATOM   4566  C   SER A 301      20.768   8.587  11.124  1.00  0.730          C  
ATOM   4567  O   SER A 301      20.692   7.422  11.553  1.00  0.810          O  
ATOM   4568  CB  SER A 301      22.808   9.806  11.328  1.00  1.120          C  
ATOM   4569  OG  SER A 301      23.489   8.597  11.363  1.00  1.120          O  
ATOM   4570  H   SER A 301      21.316   8.615  13.826  1.00  1.020          H  
ATOM   4571  HA  SER A 301      20.873  10.611  11.721  1.00  0.900          H  
ATOM   4572 1HB  SER A 301      22.743  10.140  10.302  1.00  1.350          H  
ATOM   4573 2HB  SER A 301      23.374  10.536  11.871  1.00  1.350          H  
ATOM   4574  HG  SER A 301      24.322   8.784  10.877  1.00  1.350          H  
ATOM   4575  N   ALA A 302      20.327   8.943   9.921  1.00  0.670          N  
ATOM   4576  CA  ALA A 302      19.907   7.924   8.974  1.00  0.700          C  
ATOM   4577  C   ALA A 302      21.129   7.572   8.120  1.00  0.610          C  
ATOM   4578  O   ALA A 302      21.872   8.448   7.675  1.00  0.690          O  
ATOM   4579  CB  ALA A 302      18.721   8.372   8.125  1.00  1.050          C  
ATOM   4580  H   ALA A 302      20.369   9.940   9.678  1.00  0.800          H  
ATOM   4581  HA  ALA A 302      19.612   7.033   9.524  1.00  0.840          H  
ATOM   4582 1HB  ALA A 302      18.449   7.573   7.454  1.00  1.260          H  
ATOM   4583 2HB  ALA A 302      17.875   8.605   8.772  1.00  1.260          H  
ATOM   4584 3HB  ALA A 302      18.982   9.235   7.551  1.00  1.260          H  
ATOM   4585  N   LEU A 303      21.322   6.297   7.855  1.00  0.550          N  
ATOM   4586  CA  LEU A 303      22.439   5.855   7.040  1.00  0.530          C  
ATOM   4587  C   LEU A 303      21.936   5.540   5.658  1.00  0.520          C  
ATOM   4588  O   LEU A 303      21.217   4.562   5.467  1.00  0.580          O  
ATOM   4589  CB  LEU A 303      23.087   4.599   7.633  1.00  0.800          C  
ATOM   4590  CG  LEU A 303      23.987   4.772   8.888  1.00  0.800          C  
ATOM   4591  CD1 LEU A 303      23.107   4.770  10.205  1.00  0.800          C  
ATOM   4592  CD2 LEU A 303      25.023   3.645   8.890  1.00  0.800          C  
ATOM   4593  H   LEU A 303      20.696   5.617   8.260  1.00  0.660          H  
ATOM   4594  HA  LEU A 303      23.178   6.659   6.970  1.00  0.640          H  
ATOM   4595 1HB  LEU A 303      22.294   3.902   7.889  1.00  0.950          H  
ATOM   4596 2HB  LEU A 303      23.696   4.144   6.854  1.00  0.950          H  
ATOM   4597  HG  LEU A 303      24.500   5.735   8.840  1.00  0.950          H  
ATOM   4598 1HD1 LEU A 303      23.755   4.904  11.067  1.00  0.950          H  
ATOM   4599 2HD1 LEU A 303      22.388   5.589  10.185  1.00  0.950          H  
ATOM   4600 3HD1 LEU A 303      22.566   3.829  10.292  1.00  0.950          H  
ATOM   4601 1HD2 LEU A 303      25.683   3.753   9.751  1.00  0.950          H  
ATOM   4602 2HD2 LEU A 303      24.519   2.685   8.935  1.00  0.950          H  
ATOM   4603 3HD2 LEU A 303      25.618   3.701   7.976  1.00  0.950          H  
ATOM   4604  N   LEU A 304      22.289   6.399   4.709  1.00  0.520          N  
ATOM   4605  CA  LEU A 304      21.838   6.355   3.327  1.00  0.540          C  
ATOM   4606  C   LEU A 304      22.888   5.683   2.440  1.00  0.560          C  
ATOM   4607  O   LEU A 304      23.906   6.296   2.081  1.00  0.650          O  
ATOM   4608  CB  LEU A 304      21.611   7.815   2.963  1.00  0.810          C  
ATOM   4609  CG  LEU A 304      20.545   8.535   3.867  1.00  0.810          C  
ATOM   4610  CD1 LEU A 304      20.703   9.971   3.737  1.00  0.810          C  
ATOM   4611  CD2 LEU A 304      19.151   8.157   3.391  1.00  0.810          C  
ATOM   4612  H   LEU A 304      22.914   7.178   4.956  1.00  0.620          H  
ATOM   4613  HA  LEU A 304      20.917   5.780   3.267  1.00  0.650          H  
ATOM   4614 1HB  LEU A 304      22.549   8.346   3.066  1.00  0.970          H  
ATOM   4615 2HB  LEU A 304      21.287   7.877   1.929  1.00  0.970          H  
ATOM   4616  HG  LEU A 304      20.662   8.253   4.915  1.00  0.970          H  
ATOM   4617 1HD1 LEU A 304      19.953  10.477   4.312  1.00  0.970          H  
ATOM   4618 2HD1 LEU A 304      21.682  10.250   4.100  1.00  0.970          H  
ATOM   4619 3HD1 LEU A 304      20.619  10.238   2.730  1.00  0.970          H  
ATOM   4620 1HD2 LEU A 304      18.402   8.662   4.001  1.00  0.970          H  
ATOM   4621 2HD2 LEU A 304      19.020   8.449   2.356  1.00  0.970          H  
ATOM   4622 3HD2 LEU A 304      19.030   7.112   3.470  1.00  0.970          H  
ATOM   4623  N   TRP A 305      22.649   4.406   2.140  1.00  0.510          N  
ATOM   4624  CA  TRP A 305      23.564   3.509   1.436  1.00  0.540          C  
ATOM   4625  C   TRP A 305      23.429   3.456  -0.076  1.00  0.540          C  
ATOM   4626  O   TRP A 305      22.326   3.454  -0.629  1.00  0.590          O  
ATOM   4627  CB  TRP A 305      23.355   2.094   1.937  1.00  0.810          C  
ATOM   4628  CG  TRP A 305      23.744   1.896   3.329  1.00  0.810          C  
ATOM   4629  CD1 TRP A 305      22.920   1.843   4.409  1.00  0.810          C  
ATOM   4630  CD2 TRP A 305      25.060   1.729   3.825  1.00  0.810          C  
ATOM   4631  NE1 TRP A 305      23.654   1.644   5.539  1.00  0.810          N  
ATOM   4632  CE2 TRP A 305      24.961   1.585   5.203  1.00  0.810          C  
ATOM   4633  CE3 TRP A 305      26.290   1.682   3.227  1.00  0.810          C  
ATOM   4634  CZ2 TRP A 305      26.058   1.420   5.981  1.00  0.810          C  
ATOM   4635  CZ3 TRP A 305      27.396   1.511   4.005  1.00  0.810          C  
ATOM   4636  CH2 TRP A 305      27.287   1.393   5.344  1.00  0.810          C  
ATOM   4637  H   TRP A 305      21.761   4.004   2.455  1.00  0.610          H  
ATOM   4638  HA  TRP A 305      24.576   3.820   1.666  1.00  0.650          H  
ATOM   4639 1HB  TRP A 305      22.323   1.864   1.858  1.00  0.970          H  
ATOM   4640 2HB  TRP A 305      23.896   1.402   1.305  1.00  0.970          H  
ATOM   4641  HD1 TRP A 305      21.832   1.940   4.376  1.00  0.970          H  
ATOM   4642  HE1 TRP A 305      23.274   1.557   6.468  1.00  0.970          H  
ATOM   4643  HE3 TRP A 305      26.387   1.778   2.151  1.00  0.970          H  
ATOM   4644  HZ2 TRP A 305      25.992   1.312   7.060  1.00  0.970          H  
ATOM   4645  HZ3 TRP A 305      28.369   1.479   3.520  1.00  0.970          H  
ATOM   4646  HH2 TRP A 305      28.195   1.265   5.928  1.00  0.970          H  
ATOM   4647  N   ASP A 306      24.552   3.269  -0.762  1.00  0.560          N  
ATOM   4648  CA  ASP A 306      24.526   3.084  -2.206  1.00  0.620          C  
ATOM   4649  C   ASP A 306      24.164   1.651  -2.539  1.00  0.600          C  
ATOM   4650  O   ASP A 306      24.997   0.744  -2.394  1.00  0.610          O  
ATOM   4651  CB  ASP A 306      25.885   3.349  -2.828  1.00  0.930          C  
ATOM   4652  CG  ASP A 306      25.846   3.225  -4.336  1.00  0.930          C  
ATOM   4653  OD1 ASP A 306      24.784   2.921  -4.863  1.00  0.930          O  
ATOM   4654  OD2 ASP A 306      26.881   3.412  -4.964  1.00  0.930          O  
ATOM   4655  H   ASP A 306      25.464   3.268  -0.295  1.00  0.670          H  
ATOM   4656  HA  ASP A 306      23.773   3.750  -2.636  1.00  0.740          H  
ATOM   4657 1HB  ASP A 306      26.237   4.305  -2.543  1.00  1.120          H  
ATOM   4658 2HB  ASP A 306      26.600   2.632  -2.423  1.00  1.120          H  
ATOM   4659  N   ALA A 307      22.933   1.408  -2.999  1.00  0.640          N  
ATOM   4660  CA  ALA A 307      22.474   0.043  -3.240  1.00  0.670          C  
ATOM   4661  C   ALA A 307      23.362  -0.677  -4.258  1.00  0.730          C  
ATOM   4662  O   ALA A 307      23.367  -1.907  -4.328  1.00  0.770          O  
ATOM   4663  CB  ALA A 307      21.039   0.041  -3.742  1.00  1.010          C  
ATOM   4664  H   ALA A 307      22.273   2.179  -3.170  1.00  0.770          H  
ATOM   4665  HA  ALA A 307      22.522  -0.493  -2.294  1.00  0.800          H  
ATOM   4666 1HB  ALA A 307      20.703  -0.983  -3.886  1.00  1.210          H  
ATOM   4667 2HB  ALA A 307      20.397   0.538  -3.035  1.00  1.210          H  
ATOM   4668 3HB  ALA A 307      21.004   0.576  -4.686  1.00  1.210          H  
ATOM   4669  N   ALA A 308      24.023   0.096  -5.133  1.00  0.800          N  
ATOM   4670  CA  ALA A 308      24.851  -0.446  -6.192  1.00  0.920          C  
ATOM   4671  C   ALA A 308      26.295  -0.772  -5.795  1.00  0.930          C  
ATOM   4672  O   ALA A 308      26.985  -1.440  -6.571  1.00  1.130          O  
ATOM   4673  CB  ALA A 308      24.885   0.536  -7.347  1.00  1.380          C  
ATOM   4674  H   ALA A 308      24.013   1.123  -5.009  1.00  0.960          H  
ATOM   4675  HA  ALA A 308      24.385  -1.372  -6.526  1.00  1.100          H  
ATOM   4676 1HB  ALA A 308      25.461   0.112  -8.168  1.00  1.660          H  
ATOM   4677 2HB  ALA A 308      23.871   0.740  -7.679  1.00  1.660          H  
ATOM   4678 3HB  ALA A 308      25.354   1.465  -7.008  1.00  1.660          H  
ATOM   4679  N   SER A 309      26.798  -0.275  -4.653  1.00  0.900          N  
ATOM   4680  CA  SER A 309      28.218  -0.521  -4.360  1.00  1.000          C  
ATOM   4681  C   SER A 309      28.566  -0.967  -2.947  1.00  0.970          C  
ATOM   4682  O   SER A 309      29.618  -1.573  -2.740  1.00  1.140          O  
ATOM   4683  CB  SER A 309      29.038   0.721  -4.613  1.00  1.500          C  
ATOM   4684  OG  SER A 309      28.694   1.737  -3.709  1.00  1.500          O  
ATOM   4685  H   SER A 309      26.215   0.245  -3.996  1.00  1.080          H  
ATOM   4686  HA  SER A 309      28.565  -1.304  -5.033  1.00  1.200          H  
ATOM   4687 1HB  SER A 309      30.092   0.475  -4.500  1.00  1.800          H  
ATOM   4688 2HB  SER A 309      28.884   1.068  -5.633  1.00  1.800          H  
ATOM   4689  HG  SER A 309      28.118   2.362  -4.217  1.00  1.800          H  
ATOM   4690  N   GLY A 310      27.720  -0.681  -1.962  1.00  0.830          N  
ATOM   4691  CA  GLY A 310      28.075  -1.010  -0.582  1.00  0.920          C  
ATOM   4692  C   GLY A 310      28.641   0.174   0.193  1.00  0.870          C  
ATOM   4693  O   GLY A 310      28.727   0.131   1.424  1.00  1.060          O  
ATOM   4694  H   GLY A 310      26.855  -0.173  -2.147  1.00  1.000          H  
ATOM   4695 1HA  GLY A 310      27.227  -1.422  -0.059  1.00  1.100          H  
ATOM   4696 2HA  GLY A 310      28.823  -1.800  -0.595  1.00  1.100          H  
ATOM   4697  N   SER A 311      29.030   1.237  -0.506  1.00  0.800          N  
ATOM   4698  CA  SER A 311      29.551   2.412   0.170  1.00  0.840          C  
ATOM   4699  C   SER A 311      28.381   3.201   0.713  1.00  0.750          C  
ATOM   4700  O   SER A 311      27.256   3.041   0.225  1.00  0.710          O  
ATOM   4701  CB  SER A 311      30.375   3.270  -0.774  1.00  1.260          C  
ATOM   4702  OG  SER A 311      31.536   2.596  -1.193  1.00  1.260          O  
ATOM   4703  H   SER A 311      28.969   1.240  -1.525  1.00  0.960          H  
ATOM   4704  HA  SER A 311      30.178   2.095   1.004  1.00  1.010          H  
ATOM   4705 1HB  SER A 311      29.770   3.527  -1.645  1.00  1.510          H  
ATOM   4706 2HB  SER A 311      30.649   4.206  -0.279  1.00  1.510          H  
ATOM   4707  HG  SER A 311      31.989   3.193  -1.797  1.00  1.510          H  
ATOM   4708  N   LEU A 312      28.639   4.023   1.726  1.00  0.800          N  
ATOM   4709  CA  LEU A 312      27.622   4.905   2.289  1.00  0.740          C  
ATOM   4710  C   LEU A 312      27.654   6.189   1.478  1.00  0.750          C  
ATOM   4711  O   LEU A 312      28.744   6.677   1.156  1.00  0.820          O  
ATOM   4712  CB  LEU A 312      27.927   5.213   3.776  1.00  1.110          C  
ATOM   4713  CG  LEU A 312      26.872   6.054   4.583  1.00  1.110          C  
ATOM   4714  CD1 LEU A 312      25.614   5.247   4.791  1.00  1.110          C  
ATOM   4715  CD2 LEU A 312      27.441   6.461   5.925  1.00  1.110          C  
ATOM   4716  H   LEU A 312      29.582   4.052   2.089  1.00  0.960          H  
ATOM   4717  HA  LEU A 312      26.650   4.444   2.189  1.00  0.890          H  
ATOM   4718 1HB  LEU A 312      28.063   4.277   4.301  1.00  1.330          H  
ATOM   4719 2HB  LEU A 312      28.859   5.757   3.819  1.00  1.330          H  
ATOM   4720  HG  LEU A 312      26.612   6.945   4.018  1.00  1.330          H  
ATOM   4721 1HD1 LEU A 312      24.912   5.853   5.336  1.00  1.330          H  
ATOM   4722 2HD1 LEU A 312      25.185   4.958   3.856  1.00  1.330          H  
ATOM   4723 3HD1 LEU A 312      25.846   4.359   5.363  1.00  1.330          H  
ATOM   4724 1HD2 LEU A 312      26.696   7.049   6.470  1.00  1.330          H  
ATOM   4725 2HD2 LEU A 312      27.690   5.569   6.501  1.00  1.330          H  
ATOM   4726 3HD2 LEU A 312      28.337   7.061   5.777  1.00  1.330          H  
ATOM   4727  N   LEU A 313      26.499   6.742   1.128  1.00  0.720          N  
ATOM   4728  CA  LEU A 313      26.498   7.998   0.395  1.00  0.760          C  
ATOM   4729  C   LEU A 313      26.408   9.157   1.377  1.00  0.760          C  
ATOM   4730  O   LEU A 313      27.165  10.126   1.285  1.00  0.850          O  
ATOM   4731  CB  LEU A 313      25.315   8.033  -0.581  1.00  1.140          C  
ATOM   4732  CG  LEU A 313      25.312   6.941  -1.676  1.00  1.140          C  
ATOM   4733  CD1 LEU A 313      24.005   7.019  -2.456  1.00  1.140          C  
ATOM   4734  CD2 LEU A 313      26.531   7.108  -2.632  1.00  1.140          C  
ATOM   4735  H   LEU A 313      25.604   6.324   1.391  1.00  0.860          H  
ATOM   4736  HA  LEU A 313      27.434   8.097  -0.147  1.00  0.910          H  
ATOM   4737 1HB  LEU A 313      24.396   7.923  -0.005  1.00  1.370          H  
ATOM   4738 2HB  LEU A 313      25.289   9.007  -1.071  1.00  1.370          H  
ATOM   4739  HG  LEU A 313      25.358   5.972  -1.199  1.00  1.370          H  
ATOM   4740 1HD1 LEU A 313      23.985   6.232  -3.212  1.00  1.370          H  
ATOM   4741 2HD1 LEU A 313      23.164   6.882  -1.772  1.00  1.370          H  
ATOM   4742 3HD1 LEU A 313      23.923   7.992  -2.944  1.00  1.370          H  
ATOM   4743 1HD2 LEU A 313      26.512   6.340  -3.396  1.00  1.370          H  
ATOM   4744 2HD2 LEU A 313      26.497   8.052  -3.110  1.00  1.370          H  
ATOM   4745 3HD2 LEU A 313      27.462   7.024  -2.079  1.00  1.370          H  
ATOM   4746  N   GLN A 314      25.517   9.029   2.357  1.00  0.680          N  
ATOM   4747  CA  GLN A 314      25.338  10.098   3.335  1.00  0.670          C  
ATOM   4748  C   GLN A 314      24.987   9.657   4.749  1.00  0.660          C  
ATOM   4749  O   GLN A 314      24.159   8.775   4.992  1.00  0.680          O  
ATOM   4750  CB  GLN A 314      24.275  11.106   2.866  1.00  1.010          C  
ATOM   4751  CG  GLN A 314      24.028  12.280   3.880  1.00  1.010          C  
ATOM   4752  CD  GLN A 314      23.010  13.258   3.437  1.00  1.010          C  
ATOM   4753  OE1 GLN A 314      22.257  12.994   2.519  1.00  1.010          O  
ATOM   4754  NE2 GLN A 314      22.956  14.420   4.071  1.00  1.010          N  
ATOM   4755  H   GLN A 314      24.930   8.191   2.367  1.00  0.820          H  
ATOM   4756  HA  GLN A 314      26.282  10.634   3.403  1.00  0.800          H  
ATOM   4757 1HB  GLN A 314      24.608  11.551   1.928  1.00  1.210          H  
ATOM   4758 2HB  GLN A 314      23.353  10.598   2.655  1.00  1.210          H  
ATOM   4759 1HG  GLN A 314      23.633  11.870   4.796  1.00  1.210          H  
ATOM   4760 2HG  GLN A 314      24.959  12.812   4.076  1.00  1.210          H  
ATOM   4761 1HE2 GLN A 314      22.242  15.125   3.803  1.00  1.210          H  
ATOM   4762 2HE2 GLN A 314      23.590  14.620   4.822  1.00  1.210          H  
ATOM   4763  N   ASP A 315      25.635  10.314   5.701  1.00  0.640          N  
ATOM   4764  CA  ASP A 315      25.327  10.137   7.107  1.00  0.660          C  
ATOM   4765  C   ASP A 315      24.363  11.296   7.451  1.00  0.650          C  
ATOM   4766  O   ASP A 315      24.791  12.453   7.577  1.00  0.710          O  
ATOM   4767  CB  ASP A 315      26.621  10.183   7.936  1.00  0.990          C  
ATOM   4768  CG  ASP A 315      26.391   9.842   9.359  1.00  0.990          C  
ATOM   4769  OD1 ASP A 315      25.272   9.587   9.671  1.00  0.990          O  
ATOM   4770  OD2 ASP A 315      27.315   9.851  10.144  1.00  0.990          O  
ATOM   4771  H   ASP A 315      26.337  10.992   5.436  1.00  0.770          H  
ATOM   4772  HA  ASP A 315      24.816   9.185   7.265  1.00  0.790          H  
ATOM   4773 1HB  ASP A 315      27.353   9.494   7.519  1.00  1.190          H  
ATOM   4774 2HB  ASP A 315      27.047  11.188   7.885  1.00  1.190          H  
ATOM   4775  N   LEU A 316      23.053  11.034   7.517  1.00  0.630          N  
ATOM   4776  CA  LEU A 316      22.079  12.120   7.653  1.00  0.670          C  
ATOM   4777  C   LEU A 316      21.935  12.524   9.103  1.00  0.670          C  
ATOM   4778  O   LEU A 316      20.962  12.148   9.767  1.00  0.670          O  
ATOM   4779  CB  LEU A 316      20.706  11.670   7.122  1.00  1.010          C  
ATOM   4780  CG  LEU A 316      19.569  12.758   6.881  1.00  1.010          C  
ATOM   4781  CD1 LEU A 316      19.983  13.710   5.733  1.00  1.010          C  
ATOM   4782  CD2 LEU A 316      18.228  12.047   6.540  1.00  1.010          C  
ATOM   4783  H   LEU A 316      22.720  10.066   7.464  1.00  0.760          H  
ATOM   4784  HA  LEU A 316      22.438  12.974   7.086  1.00  0.800          H  
ATOM   4785 1HB  LEU A 316      20.878  11.149   6.215  1.00  1.210          H  
ATOM   4786 2HB  LEU A 316      20.320  10.967   7.826  1.00  1.210          H  
ATOM   4787  HG  LEU A 316      19.432  13.353   7.788  1.00  1.210          H  
ATOM   4788 1HD1 LEU A 316      19.212  14.448   5.571  1.00  1.210          H  
ATOM   4789 2HD1 LEU A 316      20.901  14.221   5.985  1.00  1.210          H  
ATOM   4790 3HD1 LEU A 316      20.126  13.142   4.815  1.00  1.210          H  
ATOM   4791 1HD2 LEU A 316      17.447  12.790   6.385  1.00  1.210          H  
ATOM   4792 2HD2 LEU A 316      18.339  11.456   5.638  1.00  1.210          H  
ATOM   4793 3HD2 LEU A 316      17.942  11.397   7.365  1.00  1.210          H  
ATOM   4794  N   GLN A 317      22.952  13.231   9.593  1.00  0.740          N  
ATOM   4795  CA  GLN A 317      23.057  13.586  11.005  1.00  0.820          C  
ATOM   4796  C   GLN A 317      22.142  14.711  11.441  1.00  0.880          C  
ATOM   4797  O   GLN A 317      21.973  15.718  10.743  1.00  0.970          O  
ATOM   4798  CB  GLN A 317      24.499  13.957  11.360  1.00  1.230          C  
ATOM   4799  CG  GLN A 317      25.484  12.800  11.259  1.00  1.230          C  
ATOM   4800  CD  GLN A 317      26.891  13.194  11.644  1.00  1.230          C  
ATOM   4801  OE1 GLN A 317      27.110  14.321  12.104  1.00  1.230          O  
ATOM   4802  NE2 GLN A 317      27.846  12.289  11.471  1.00  1.230          N  
ATOM   4803  H   GLN A 317      23.702  13.453   8.930  1.00  0.890          H  
ATOM   4804  HA  GLN A 317      22.782  12.719  11.591  1.00  0.980          H  
ATOM   4805 1HB  GLN A 317      24.841  14.755  10.706  1.00  1.480          H  
ATOM   4806 2HB  GLN A 317      24.526  14.335  12.385  1.00  1.480          H  
ATOM   4807 1HG  GLN A 317      25.167  12.003  11.929  1.00  1.480          H  
ATOM   4808 2HG  GLN A 317      25.496  12.436  10.236  1.00  1.480          H  
ATOM   4809 1HE2 GLN A 317      28.789  12.496  11.709  1.00  1.480          H  
ATOM   4810 2HE2 GLN A 317      27.618  11.366  11.080  1.00  1.480          H  
ATOM   4811  N   THR A 318      21.595  14.530  12.638  1.00  0.910          N  
ATOM   4812  CA  THR A 318      20.733  15.473  13.329  1.00  1.030          C  
ATOM   4813  C   THR A 318      21.268  15.587  14.752  1.00  1.020          C  
ATOM   4814  O   THR A 318      22.280  14.979  15.095  1.00  1.480          O  
ATOM   4815  CB  THR A 318      19.282  14.984  13.402  1.00  1.540          C  
ATOM   4816  OG1 THR A 318      19.213  13.921  14.351  1.00  1.540          O  
ATOM   4817  CG2 THR A 318      18.867  14.440  12.027  1.00  1.540          C  
ATOM   4818  H   THR A 318      21.772  13.636  13.111  1.00  1.090          H  
ATOM   4819  HA  THR A 318      20.787  16.448  12.846  1.00  1.240          H  
ATOM   4820  HB  THR A 318      18.624  15.797  13.700  1.00  1.850          H  
ATOM   4821  HG1 THR A 318      18.295  13.616  14.456  1.00  1.850          H  
ATOM   4822 1HG2 THR A 318      17.849  14.086  12.065  1.00  1.850          H  
ATOM   4823 2HG2 THR A 318      18.946  15.236  11.292  1.00  1.850          H  
ATOM   4824 3HG2 THR A 318      19.515  13.614  11.735  1.00  1.850          H  
ATOM   4825  N   ASP A 319      20.592  16.347  15.602  1.00  1.180          N  
ATOM   4826  CA  ASP A 319      21.031  16.476  16.991  1.00  1.180          C  
ATOM   4827  C   ASP A 319      20.366  15.439  17.913  1.00  1.000          C  
ATOM   4828  O   ASP A 319      20.527  15.498  19.136  1.00  1.030          O  
ATOM   4829  CB  ASP A 319      20.702  17.878  17.505  1.00  1.770          C  
ATOM   4830  CG  ASP A 319      21.487  18.993  16.804  1.00  1.770          C  
ATOM   4831  OD1 ASP A 319      22.600  18.777  16.383  1.00  1.770          O  
ATOM   4832  OD2 ASP A 319      20.937  20.058  16.681  1.00  1.770          O  
ATOM   4833  H   ASP A 319      19.775  16.846  15.285  1.00  1.420          H  
ATOM   4834  HA  ASP A 319      22.109  16.328  17.030  1.00  1.420          H  
ATOM   4835 1HB  ASP A 319      19.634  18.067  17.378  1.00  2.120          H  
ATOM   4836 2HB  ASP A 319      20.912  17.927  18.574  1.00  2.120          H  
ATOM   4837  N   GLN A 320      19.566  14.538  17.330  1.00  1.050          N  
ATOM   4838  CA  GLN A 320      18.810  13.532  18.083  1.00  1.000          C  
ATOM   4839  C   GLN A 320      18.769  12.149  17.417  1.00  0.920          C  
ATOM   4840  O   GLN A 320      18.801  12.048  16.193  1.00  0.930          O  
ATOM   4841  CB  GLN A 320      17.365  13.995  18.259  1.00  1.500          C  
ATOM   4842  CG  GLN A 320      17.149  15.169  19.148  1.00  1.500          C  
ATOM   4843  CD  GLN A 320      17.184  14.833  20.663  1.00  1.500          C  
ATOM   4844  OE1 GLN A 320      16.665  13.792  21.129  1.00  1.500          O  
ATOM   4845  NE2 GLN A 320      17.803  15.718  21.439  1.00  1.500          N  
ATOM   4846  H   GLN A 320      19.512  14.531  16.310  1.00  1.260          H  
ATOM   4847  HA  GLN A 320      19.274  13.472  19.056  1.00  1.200          H  
ATOM   4848 1HB  GLN A 320      16.987  14.277  17.307  1.00  1.800          H  
ATOM   4849 2HB  GLN A 320      16.748  13.174  18.613  1.00  1.800          H  
ATOM   4850 1HG  GLN A 320      17.901  15.916  18.960  1.00  1.800          H  
ATOM   4851 2HG  GLN A 320      16.211  15.562  18.880  1.00  1.800          H  
ATOM   4852 1HE2 GLN A 320      17.868  15.564  22.426  1.00  1.800          H  
ATOM   4853 2HE2 GLN A 320      18.216  16.538  21.033  1.00  1.800          H  
ATOM   4854  N   PRO A 321      18.635  11.067  18.195  1.00  0.890          N  
ATOM   4855  CA  PRO A 321      18.442   9.702  17.729  1.00  0.830          C  
ATOM   4856  C   PRO A 321      17.287   9.620  16.737  1.00  0.720          C  
ATOM   4857  O   PRO A 321      16.258  10.297  16.911  1.00  0.710          O  
ATOM   4858  CB  PRO A 321      18.131   8.978  19.038  1.00  1.240          C  
ATOM   4859  CG  PRO A 321      18.867   9.749  20.091  1.00  1.240          C  
ATOM   4860  CD  PRO A 321      18.778  11.181  19.671  1.00  1.240          C  
ATOM   4861  HA  PRO A 321      19.367   9.301  17.297  1.00  1.000          H  
ATOM   4862 1HB  PRO A 321      17.070   8.930  19.189  1.00  1.490          H  
ATOM   4863 2HB  PRO A 321      18.473   7.950  18.991  1.00  1.490          H  
ATOM   4864 1HG  PRO A 321      18.409   9.563  21.073  1.00  1.490          H  
ATOM   4865 2HG  PRO A 321      19.909   9.381  20.150  1.00  1.490          H  
ATOM   4866 1HD  PRO A 321      17.943  11.684  20.133  1.00  1.490          H  
ATOM   4867 2HD  PRO A 321      19.739  11.630  19.948  1.00  1.490          H  
ATOM   4868  N   VAL A 322      17.489   8.833  15.668  1.00  0.670          N  
ATOM   4869  CA  VAL A 322      16.496   8.719  14.603  1.00  0.580          C  
ATOM   4870  C   VAL A 322      15.686   7.437  14.769  1.00  0.560          C  
ATOM   4871  O   VAL A 322      16.239   6.340  14.795  1.00  0.620          O  
ATOM   4872  CB  VAL A 322      17.188   8.730  13.219  1.00  0.870          C  
ATOM   4873  CG1 VAL A 322      16.131   8.642  12.110  1.00  0.870          C  
ATOM   4874  CG2 VAL A 322      18.033   9.951  13.056  1.00  0.870          C  
ATOM   4875  H   VAL A 322      18.355   8.282  15.588  1.00  0.800          H  
ATOM   4876  HA  VAL A 322      15.811   9.563  14.667  1.00  0.700          H  
ATOM   4877  HB  VAL A 322      17.835   7.865  13.152  1.00  1.040          H  
ATOM   4878 1HG1 VAL A 322      16.620   8.626  11.139  1.00  1.040          H  
ATOM   4879 2HG1 VAL A 322      15.532   7.748  12.224  1.00  1.040          H  
ATOM   4880 3HG1 VAL A 322      15.477   9.513  12.172  1.00  1.040          H  
ATOM   4881 1HG2 VAL A 322      18.512   9.923  12.095  1.00  1.040          H  
ATOM   4882 2HG2 VAL A 322      17.439  10.805  13.111  1.00  1.040          H  
ATOM   4883 3HG2 VAL A 322      18.783   9.990  13.837  1.00  1.040          H  
ATOM   4884  N   LEU A 323      14.380   7.581  14.892  1.00  0.550          N  
ATOM   4885  CA  LEU A 323      13.494   6.457  15.140  1.00  0.640          C  
ATOM   4886  C   LEU A 323      12.961   5.788  13.873  1.00  0.610          C  
ATOM   4887  O   LEU A 323      12.851   4.555  13.822  1.00  0.700          O  
ATOM   4888  CB  LEU A 323      12.341   6.974  15.997  1.00  0.960          C  
ATOM   4889  CG  LEU A 323      12.751   7.524  17.392  1.00  0.960          C  
ATOM   4890  CD1 LEU A 323      11.576   8.175  18.020  1.00  0.960          C  
ATOM   4891  CD2 LEU A 323      13.240   6.399  18.271  1.00  0.960          C  
ATOM   4892  H   LEU A 323      13.983   8.519  14.809  1.00  0.660          H  
ATOM   4893  HA  LEU A 323      14.056   5.702  15.682  1.00  0.770          H  
ATOM   4894 1HB  LEU A 323      11.848   7.784  15.455  1.00  1.150          H  
ATOM   4895 2HB  LEU A 323      11.624   6.176  16.127  1.00  1.150          H  
ATOM   4896  HG  LEU A 323      13.535   8.273  17.278  1.00  1.150          H  
ATOM   4897 1HD1 LEU A 323      11.827   8.580  18.983  1.00  1.150          H  
ATOM   4898 2HD1 LEU A 323      11.251   8.984  17.379  1.00  1.150          H  
ATOM   4899 3HD1 LEU A 323      10.780   7.466  18.150  1.00  1.150          H  
ATOM   4900 1HD2 LEU A 323      13.511   6.781  19.247  1.00  1.150          H  
ATOM   4901 2HD2 LEU A 323      12.445   5.666  18.385  1.00  1.150          H  
ATOM   4902 3HD2 LEU A 323      14.116   5.927  17.838  1.00  1.150          H  
ATOM   4903  N   ASP A 324      12.649   6.602  12.857  1.00  0.560          N  
ATOM   4904  CA  ASP A 324      12.068   6.052  11.617  1.00  0.610          C  
ATOM   4905  C   ASP A 324      12.369   6.917  10.396  1.00  0.570          C  
ATOM   4906  O   ASP A 324      12.681   8.106  10.524  1.00  0.580          O  
ATOM   4907  CB  ASP A 324      10.543   5.823  11.784  1.00  0.920          C  
ATOM   4908  CG  ASP A 324       9.904   4.839  10.747  1.00  0.920          C  
ATOM   4909  OD1 ASP A 324      10.620   4.401   9.875  1.00  0.920          O  
ATOM   4910  OD2 ASP A 324       8.705   4.551  10.824  1.00  0.920          O  
ATOM   4911  H   ASP A 324      12.786   7.605  12.997  1.00  0.670          H  
ATOM   4912  HA  ASP A 324      12.530   5.082  11.436  1.00  0.730          H  
ATOM   4913 1HB  ASP A 324      10.370   5.398  12.771  1.00  1.100          H  
ATOM   4914 2HB  ASP A 324      10.019   6.775  11.751  1.00  1.100          H  
ATOM   4915  N   ILE A 325      12.288   6.275   9.226  1.00  0.640          N  
ATOM   4916  CA  ILE A 325      12.551   6.851   7.908  1.00  0.630          C  
ATOM   4917  C   ILE A 325      11.516   6.405   6.834  1.00  0.610          C  
ATOM   4918  O   ILE A 325      11.264   5.213   6.659  1.00  0.830          O  
ATOM   4919  CB  ILE A 325      14.007   6.463   7.504  1.00  0.950          C  
ATOM   4920  CG1 ILE A 325      14.430   7.077   6.146  1.00  0.950          C  
ATOM   4921  CG2 ILE A 325      14.211   4.907   7.510  1.00  0.950          C  
ATOM   4922  CD1 ILE A 325      14.755   8.566   6.194  1.00  0.950          C  
ATOM   4923  H   ILE A 325      11.953   5.313   9.284  1.00  0.770          H  
ATOM   4924  HA  ILE A 325      12.493   7.928   8.001  1.00  0.760          H  
ATOM   4925  HB  ILE A 325      14.675   6.886   8.248  1.00  1.130          H  
ATOM   4926 1HG1 ILE A 325      15.288   6.565   5.820  1.00  1.130          H  
ATOM   4927 2HG1 ILE A 325      13.643   6.920   5.411  1.00  1.130          H  
ATOM   4928 1HG2 ILE A 325      15.247   4.669   7.282  1.00  1.130          H  
ATOM   4929 2HG2 ILE A 325      13.966   4.504   8.495  1.00  1.130          H  
ATOM   4930 3HG2 ILE A 325      13.579   4.444   6.777  1.00  1.130          H  
ATOM   4931 1HD1 ILE A 325      15.063   8.904   5.219  1.00  1.130          H  
ATOM   4932 2HD1 ILE A 325      13.892   9.125   6.504  1.00  1.130          H  
ATOM   4933 3HD1 ILE A 325      15.567   8.734   6.902  1.00  1.130          H  
ATOM   4934  N   CYS A 326      10.976   7.360   6.062  1.00  0.510          N  
ATOM   4935  CA  CYS A 326      10.009   7.062   4.992  1.00  0.570          C  
ATOM   4936  C   CYS A 326      10.427   7.530   3.588  1.00  0.640          C  
ATOM   4937  O   CYS A 326      10.901   8.661   3.409  1.00  0.740          O  
ATOM   4938  CB  CYS A 326       8.641   7.681   5.280  1.00  0.850          C  
ATOM   4939  SG  CYS A 326       7.364   7.474   4.006  1.00  0.850          S  
ATOM   4940  H   CYS A 326      11.231   8.326   6.275  1.00  0.610          H  
ATOM   4941  HA  CYS A 326       9.867   5.993   5.030  1.00  0.680          H  
ATOM   4942 1HB  CYS A 326       8.245   7.214   6.161  1.00  1.030          H  
ATOM   4943 2HB  CYS A 326       8.746   8.711   5.475  1.00  1.030          H  
ATOM   4944  HG  CYS A 326       8.122   7.707   2.886  1.00  1.030          H  
ATOM   4945  N   PRO A 327      10.323   6.646   2.568  1.00  0.800          N  
ATOM   4946  CA  PRO A 327      10.577   6.900   1.160  1.00  0.930          C  
ATOM   4947  C   PRO A 327       9.422   7.652   0.527  1.00  0.860          C  
ATOM   4948  O   PRO A 327       8.314   7.614   1.057  1.00  0.920          O  
ATOM   4949  CB  PRO A 327      10.720   5.492   0.587  1.00  1.400          C  
ATOM   4950  CG  PRO A 327       9.813   4.647   1.440  1.00  1.400          C  
ATOM   4951  CD  PRO A 327       9.913   5.233   2.827  1.00  1.400          C  
ATOM   4952  HA  PRO A 327      11.493   7.489   1.081  1.00  1.120          H  
ATOM   4953 1HB  PRO A 327      10.444   5.478  -0.485  1.00  1.670          H  
ATOM   4954 2HB  PRO A 327      11.762   5.160   0.653  1.00  1.670          H  
ATOM   4955 1HG  PRO A 327       8.782   4.683   1.041  1.00  1.670          H  
ATOM   4956 2HG  PRO A 327      10.134   3.591   1.388  1.00  1.670          H  
ATOM   4957 1HD  PRO A 327       8.914   5.165   3.271  1.00  1.670          H  
ATOM   4958 2HD  PRO A 327      10.670   4.709   3.414  1.00  1.670          H  
ATOM   4959  N   PHE A 328       9.662   8.289  -0.616  1.00  0.950          N  
ATOM   4960  CA  PHE A 328       8.616   8.987  -1.359  1.00  1.000          C  
ATOM   4961  C   PHE A 328       8.414   8.658  -2.822  1.00  1.360          C  
ATOM   4962  O   PHE A 328       9.106   9.170  -3.704  1.00  1.750          O  
ATOM   4963  CB  PHE A 328       8.717  10.471  -1.203  1.00  1.500          C  
ATOM   4964  CG  PHE A 328       8.381  10.902   0.142  1.00  1.500          C  
ATOM   4965  CD1 PHE A 328       9.311  11.000   1.109  1.00  1.500          C  
ATOM   4966  CD2 PHE A 328       7.060  11.202   0.444  1.00  1.500          C  
ATOM   4967  CE1 PHE A 328       8.953  11.386   2.339  1.00  1.500          C  
ATOM   4968  CE2 PHE A 328       6.703  11.595   1.683  1.00  1.500          C  
ATOM   4969  CZ  PHE A 328       7.654  11.687   2.640  1.00  1.500          C  
ATOM   4970  H   PHE A 328      10.600   8.284  -0.996  1.00  1.140          H  
ATOM   4971  HA  PHE A 328       7.679   8.722  -0.869  1.00  1.200          H  
ATOM   4972 1HB  PHE A 328       9.731  10.813  -1.433  1.00  1.800          H  
ATOM   4973 2HB  PHE A 328       8.050  10.934  -1.891  1.00  1.800          H  
ATOM   4974  HD1 PHE A 328      10.345  10.759   0.885  1.00  1.800          H  
ATOM   4975  HD2 PHE A 328       6.308  11.119  -0.330  1.00  1.800          H  
ATOM   4976  HE1 PHE A 328       9.693  11.448   3.068  1.00  1.800          H  
ATOM   4977  HE2 PHE A 328       5.667  11.825   1.903  1.00  1.800          H  
ATOM   4978  HZ  PHE A 328       7.384  11.995   3.634  1.00  1.800          H  
ATOM   4979  N   GLU A 329       7.459   7.765  -3.042  1.00  1.550          N  
ATOM   4980  CA  GLU A 329       7.042   7.256  -4.344  1.00  1.990          C  
ATOM   4981  C   GLU A 329       6.444   8.355  -5.235  1.00  1.800          C  
ATOM   4982  O   GLU A 329       6.633   8.356  -6.454  1.00  2.240          O  
ATOM   4983  CB  GLU A 329       6.051   6.127  -4.089  1.00  2.980          C  
ATOM   4984  CG  GLU A 329       6.742   4.918  -3.491  1.00  2.980          C  
ATOM   4985  CD  GLU A 329       5.847   3.873  -2.921  1.00  2.980          C  
ATOM   4986  OE1 GLU A 329       4.685   4.141  -2.701  1.00  2.980          O  
ATOM   4987  OE2 GLU A 329       6.341   2.798  -2.660  1.00  2.980          O  
ATOM   4988  H   GLU A 329       6.988   7.399  -2.225  1.00  1.860          H  
ATOM   4989  HA  GLU A 329       7.917   6.843  -4.846  1.00  2.390          H  
ATOM   4990 1HB  GLU A 329       5.268   6.462  -3.408  1.00  3.580          H  
ATOM   4991 2HB  GLU A 329       5.578   5.831  -5.025  1.00  3.580          H  
ATOM   4992 1HG  GLU A 329       7.321   4.471  -4.291  1.00  3.580          H  
ATOM   4993 2HG  GLU A 329       7.442   5.241  -2.722  1.00  3.580          H  
ATOM   4994  N   VAL A 330       5.720   9.298  -4.624  1.00  1.560          N  
ATOM   4995  CA  VAL A 330       5.124  10.410  -5.364  1.00  1.650          C  
ATOM   4996  C   VAL A 330       5.956  11.666  -5.173  1.00  1.630          C  
ATOM   4997  O   VAL A 330       6.305  12.348  -6.138  1.00  1.800          O  
ATOM   4998  CB  VAL A 330       3.678  10.682  -4.941  1.00  2.470          C  
ATOM   4999  CG1 VAL A 330       3.120  11.915  -5.683  1.00  2.470          C  
ATOM   5000  CG2 VAL A 330       2.836   9.491  -5.253  1.00  2.470          C  
ATOM   5001  H   VAL A 330       5.578   9.216  -3.629  1.00  1.870          H  
ATOM   5002  HA  VAL A 330       5.123  10.159  -6.424  1.00  1.980          H  
ATOM   5003  HB  VAL A 330       3.653  10.881  -3.888  1.00  2.970          H  
ATOM   5004 1HG1 VAL A 330       2.090  12.090  -5.360  1.00  2.970          H  
ATOM   5005 2HG1 VAL A 330       3.710  12.799  -5.475  1.00  2.970          H  
ATOM   5006 3HG1 VAL A 330       3.135  11.728  -6.756  1.00  2.970          H  
ATOM   5007 1HG2 VAL A 330       1.811   9.696  -4.950  1.00  2.970          H  
ATOM   5008 2HG2 VAL A 330       2.864   9.294  -6.323  1.00  2.970          H  
ATOM   5009 3HG2 VAL A 330       3.207   8.616  -4.716  1.00  2.970          H  
ATOM   5010  N   ASN A 331       6.292  12.003  -3.923  1.00  1.990          N  
ATOM   5011  CA  ASN A 331       7.077  13.218  -3.667  1.00  2.560          C  
ATOM   5012  C   ASN A 331       8.538  12.903  -3.949  1.00  2.220          C  
ATOM   5013  O   ASN A 331       9.399  12.910  -3.061  1.00  2.770          O  
ATOM   5014  CB  ASN A 331       6.903  13.710  -2.239  1.00  3.840          C  
ATOM   5015  CG  ASN A 331       7.400  15.087  -2.005  1.00  3.840          C  
ATOM   5016  OD1 ASN A 331       7.703  15.827  -2.945  1.00  3.840          O  
ATOM   5017  ND2 ASN A 331       7.473  15.465  -0.754  1.00  3.840          N  
ATOM   5018  H   ASN A 331       5.983  11.420  -3.167  1.00  2.390          H  
ATOM   5019  HA  ASN A 331       6.765  14.003  -4.360  1.00  3.070          H  
ATOM   5020 1HB  ASN A 331       5.898  13.648  -1.952  1.00  4.610          H  
ATOM   5021 2HB  ASN A 331       7.455  13.084  -1.583  1.00  4.610          H  
ATOM   5022 1HD2 ASN A 331       7.790  16.385  -0.522  1.00  4.610          H  
ATOM   5023 2HD2 ASN A 331       7.206  14.829  -0.028  1.00  4.610          H  
ATOM   5024  N   ARG A 332       8.826  12.704  -5.223  1.00  1.980          N  
ATOM   5025  CA  ARG A 332      10.130  12.293  -5.666  1.00  2.140          C  
ATOM   5026  C   ARG A 332      11.124  13.320  -5.195  1.00  1.670          C  
ATOM   5027  O   ARG A 332      10.801  14.505  -5.126  1.00  2.250          O  
ATOM   5028  CB  ARG A 332      10.191  12.186  -7.191  1.00  3.210          C  
ATOM   5029  CG  ARG A 332       9.225  11.167  -7.852  1.00  3.210          C  
ATOM   5030  CD  ARG A 332       9.604   9.766  -7.572  1.00  3.210          C  
ATOM   5031  NE  ARG A 332       8.715   8.811  -8.204  1.00  3.210          N  
ATOM   5032  CZ  ARG A 332       8.861   8.258  -9.438  1.00  3.210          C  
ATOM   5033  NH1 ARG A 332       9.899   8.548 -10.226  1.00  3.210          N  
ATOM   5034  NH2 ARG A 332       7.941   7.403  -9.863  1.00  3.210          N  
ATOM   5035  H   ARG A 332       8.049  12.777  -5.879  1.00  2.380          H  
ATOM   5036  HA  ARG A 332      10.373  11.330  -5.216  1.00  2.570          H  
ATOM   5037 1HB  ARG A 332       9.974  13.160  -7.625  1.00  3.850          H  
ATOM   5038 2HB  ARG A 332      11.202  11.916  -7.497  1.00  3.850          H  
ATOM   5039 1HG  ARG A 332       8.217  11.313  -7.479  1.00  3.850          H  
ATOM   5040 2HG  ARG A 332       9.233  11.310  -8.932  1.00  3.850          H  
ATOM   5041 1HD  ARG A 332      10.586   9.604  -7.935  1.00  3.850          H  
ATOM   5042 2HD  ARG A 332       9.572   9.582  -6.497  1.00  3.850          H  
ATOM   5043  HE  ARG A 332       7.894   8.536  -7.650  1.00  3.850          H  
ATOM   5044 1HH1 ARG A 332      10.641   9.202  -9.931  1.00  3.850          H  
ATOM   5045 2HH1 ARG A 332       9.980   8.114 -11.133  1.00  3.850          H  
ATOM   5046 1HH2 ARG A 332       7.146   7.174  -9.274  1.00  3.850          H  
ATOM   5047 2HH2 ARG A 332       8.025   6.978 -10.772  1.00  3.850          H  
ATOM   5048  N   ASN A 333      12.344  12.860  -4.938  1.00  1.380          N  
ATOM   5049  CA  ASN A 333      13.433  13.694  -4.454  1.00  1.530          C  
ATOM   5050  C   ASN A 333      13.202  14.322  -3.055  1.00  1.210          C  
ATOM   5051  O   ASN A 333      13.504  15.507  -2.825  1.00  1.320          O  
ATOM   5052  CB  ASN A 333      13.760  14.746  -5.508  1.00  2.290          C  
ATOM   5053  CG  ASN A 333      14.341  14.150  -6.749  1.00  2.290          C  
ATOM   5054  OD1 ASN A 333      15.140  13.210  -6.693  1.00  2.290          O  
ATOM   5055  ND2 ASN A 333      13.957  14.680  -7.876  1.00  2.290          N  
ATOM   5056  H   ASN A 333      12.492  11.871  -5.051  1.00  1.660          H  
ATOM   5057  HA  ASN A 333      14.310  13.053  -4.357  1.00  1.840          H  
ATOM   5058 1HB  ASN A 333      12.882  15.291  -5.797  1.00  2.750          H  
ATOM   5059 2HB  ASN A 333      14.412  15.469  -5.127  1.00  2.750          H  
ATOM   5060 1HD2 ASN A 333      14.311  14.328  -8.757  1.00  2.750          H  
ATOM   5061 2HD2 ASN A 333      13.307  15.441  -7.875  1.00  2.750          H  
ATOM   5062  N   SER A 334      12.674  13.502  -2.119  1.00  1.110          N  
ATOM   5063  CA  SER A 334      12.486  13.903  -0.711  1.00  1.030          C  
ATOM   5064  C   SER A 334      12.563  12.678   0.224  1.00  0.940          C  
ATOM   5065  O   SER A 334      12.348  11.548  -0.207  1.00  0.960          O  
ATOM   5066  CB  SER A 334      11.139  14.570  -0.488  1.00  1.540          C  
ATOM   5067  OG  SER A 334      10.092  13.646  -0.570  1.00  1.540          O  
ATOM   5068  H   SER A 334      12.388  12.576  -2.400  1.00  1.330          H  
ATOM   5069  HA  SER A 334      13.281  14.596  -0.437  1.00  1.240          H  
ATOM   5070 1HB  SER A 334      11.135  15.042   0.495  1.00  1.850          H  
ATOM   5071 2HB  SER A 334      10.992  15.353  -1.231  1.00  1.850          H  
ATOM   5072  HG  SER A 334       9.938  13.466  -1.526  1.00  1.850          H  
ATOM   5073  N   TYR A 335      12.911  12.923   1.502  1.00  0.900          N  
ATOM   5074  CA  TYR A 335      12.979  11.910   2.592  1.00  0.850          C  
ATOM   5075  C   TYR A 335      12.336  12.400   3.897  1.00  0.800          C  
ATOM   5076  O   TYR A 335      12.512  13.551   4.293  1.00  0.840          O  
ATOM   5077  CB  TYR A 335      14.440  11.526   2.902  1.00  1.270          C  
ATOM   5078  CG  TYR A 335      15.193  10.724   1.854  1.00  1.270          C  
ATOM   5079  CD1 TYR A 335      15.668  11.316   0.706  1.00  1.270          C  
ATOM   5080  CD2 TYR A 335      15.470   9.379   2.101  1.00  1.270          C  
ATOM   5081  CE1 TYR A 335      16.376  10.574  -0.186  1.00  1.270          C  
ATOM   5082  CE2 TYR A 335      16.208   8.649   1.210  1.00  1.270          C  
ATOM   5083  CZ  TYR A 335      16.654   9.242   0.070  1.00  1.270          C  
ATOM   5084  OH  TYR A 335      17.402   8.532  -0.816  1.00  1.270          O  
ATOM   5085  H   TYR A 335      13.103  13.900   1.729  1.00  1.080          H  
ATOM   5086  HA  TYR A 335      12.438  11.019   2.272  1.00  1.020          H  
ATOM   5087 1HB  TYR A 335      15.007  12.434   3.082  1.00  1.530          H  
ATOM   5088 2HB  TYR A 335      14.458  10.958   3.829  1.00  1.530          H  
ATOM   5089  HD1 TYR A 335      15.479  12.369   0.506  1.00  1.530          H  
ATOM   5090  HD2 TYR A 335      15.116   8.909   3.006  1.00  1.530          H  
ATOM   5091  HE1 TYR A 335      16.745  11.036  -1.081  1.00  1.530          H  
ATOM   5092  HE2 TYR A 335      16.434   7.601   1.409  1.00  1.530          H  
ATOM   5093  HH  TYR A 335      17.496   9.048  -1.620  1.00  1.530          H  
ATOM   5094  N   LEU A 336      11.619  11.524   4.611  1.00  0.750          N  
ATOM   5095  CA  LEU A 336      11.015  11.950   5.887  1.00  0.770          C  
ATOM   5096  C   LEU A 336      11.572  11.166   7.071  1.00  0.670          C  
ATOM   5097  O   LEU A 336      11.678   9.942   7.010  1.00  0.600          O  
ATOM   5098  CB  LEU A 336       9.493  11.756   5.816  1.00  1.160          C  
ATOM   5099  CG  LEU A 336       8.608  12.230   6.959  1.00  1.160          C  
ATOM   5100  CD1 LEU A 336       8.567  13.731   6.919  1.00  1.160          C  
ATOM   5101  CD2 LEU A 336       7.224  11.627   6.810  1.00  1.160          C  
ATOM   5102  H   LEU A 336      11.474  10.573   4.249  1.00  0.900          H  
ATOM   5103  HA  LEU A 336      11.243  12.999   6.049  1.00  0.920          H  
ATOM   5104 1HB  LEU A 336       9.169  12.340   4.986  1.00  1.390          H  
ATOM   5105 2HB  LEU A 336       9.286  10.742   5.618  1.00  1.390          H  
ATOM   5106  HG  LEU A 336       9.021  11.930   7.912  1.00  1.390          H  
ATOM   5107 1HD1 LEU A 336       7.940  14.097   7.687  1.00  1.390          H  
ATOM   5108 2HD1 LEU A 336       9.546  14.130   7.041  1.00  1.390          H  
ATOM   5109 3HD1 LEU A 336       8.161  14.047   5.959  1.00  1.390          H  
ATOM   5110 1HD2 LEU A 336       6.586  11.972   7.622  1.00  1.390          H  
ATOM   5111 2HD2 LEU A 336       6.817  11.930   5.878  1.00  1.390          H  
ATOM   5112 3HD2 LEU A 336       7.281  10.546   6.835  1.00  1.390          H  
ATOM   5113  N   ALA A 337      11.861  11.844   8.184  1.00  0.700          N  
ATOM   5114  CA  ALA A 337      12.358  11.117   9.357  1.00  0.630          C  
ATOM   5115  C   ALA A 337      11.804  11.648  10.692  1.00  0.650          C  
ATOM   5116  O   ALA A 337      11.492  12.826  10.862  1.00  0.780          O  
ATOM   5117  CB  ALA A 337      13.879  11.166   9.396  1.00  0.950          C  
ATOM   5118  H   ALA A 337      11.776  12.862   8.186  1.00  0.840          H  
ATOM   5119  HA  ALA A 337      12.046  10.082   9.261  1.00  0.760          H  
ATOM   5120 1HB  ALA A 337      14.232  10.581  10.243  1.00  1.130          H  
ATOM   5121 2HB  ALA A 337      14.275  10.746   8.474  1.00  1.130          H  
ATOM   5122 3HB  ALA A 337      14.208  12.192   9.498  1.00  1.130          H  
ATOM   5123  N   THR A 338      11.701  10.731  11.650  1.00  0.590          N  
ATOM   5124  CA  THR A 338      11.223  11.042  13.007  1.00  0.660          C  
ATOM   5125  C   THR A 338      12.316  10.906  14.035  1.00  0.620          C  
ATOM   5126  O   THR A 338      12.998   9.873  14.100  1.00  0.570          O  
ATOM   5127  CB  THR A 338      10.028  10.159  13.431  1.00  0.990          C  
ATOM   5128  OG1 THR A 338       8.919  10.397  12.596  1.00  0.990          O  
ATOM   5129  CG2 THR A 338       9.617  10.450  14.819  1.00  0.990          C  
ATOM   5130  H   THR A 338      11.988   9.777  11.411  1.00  0.710          H  
ATOM   5131  HA  THR A 338      10.889  12.079  13.024  1.00  0.790          H  
ATOM   5132  HB  THR A 338      10.314   9.106  13.357  1.00  1.190          H  
ATOM   5133  HG1 THR A 338       8.309   9.663  12.683  1.00  1.190          H  
ATOM   5134 1HG2 THR A 338       8.784   9.807  15.045  1.00  1.190          H  
ATOM   5135 2HG2 THR A 338      10.415  10.251  15.524  1.00  1.190          H  
ATOM   5136 3HG2 THR A 338       9.315  11.494  14.897  1.00  1.190          H  
ATOM   5137  N   LEU A 339      12.442  11.964  14.839  1.00  0.690          N  
ATOM   5138  CA  LEU A 339      13.428  12.045  15.910  1.00  0.730          C  
ATOM   5139  C   LEU A 339      12.805  11.973  17.312  1.00  0.740          C  
ATOM   5140  O   LEU A 339      11.662  12.422  17.542  1.00  0.750          O  
ATOM   5141  CB  LEU A 339      14.224  13.346  15.797  1.00  1.090          C  
ATOM   5142  CG  LEU A 339      14.912  13.637  14.457  1.00  1.090          C  
ATOM   5143  CD1 LEU A 339      15.635  14.964  14.555  1.00  1.090          C  
ATOM   5144  CD2 LEU A 339      15.834  12.566  14.091  1.00  1.090          C  
ATOM   5145  H   LEU A 339      11.795  12.751  14.682  1.00  0.830          H  
ATOM   5146  HA  LEU A 339      14.106  11.195  15.831  1.00  0.880          H  
ATOM   5147 1HB  LEU A 339      13.536  14.161  15.966  1.00  1.310          H  
ATOM   5148 2HB  LEU A 339      14.979  13.353  16.573  1.00  1.310          H  
ATOM   5149  HG  LEU A 339      14.160  13.721  13.685  1.00  1.310          H  
ATOM   5150 1HD1 LEU A 339      16.090  15.200  13.598  1.00  1.310          H  
ATOM   5151 2HD1 LEU A 339      14.933  15.741  14.820  1.00  1.310          H  
ATOM   5152 3HD1 LEU A 339      16.396  14.916  15.306  1.00  1.310          H  
ATOM   5153 1HD2 LEU A 339      16.286  12.806  13.140  1.00  1.310          H  
ATOM   5154 2HD2 LEU A 339      16.608  12.458  14.856  1.00  1.310          H  
ATOM   5155 3HD2 LEU A 339      15.294  11.643  13.992  1.00  1.310          H  
ATOM   5156  N   THR A 340      13.635  11.576  18.291  1.00  0.790          N  
ATOM   5157  CA  THR A 340      13.270  11.466  19.724  1.00  0.890          C  
ATOM   5158  C   THR A 340      12.918  12.772  20.419  1.00  1.030          C  
ATOM   5159  O   THR A 340      12.447  12.777  21.556  1.00  1.260          O  
ATOM   5160  CB  THR A 340      14.388  10.796  20.524  1.00  1.330          C  
ATOM   5161  OG1 THR A 340      15.601  11.501  20.289  1.00  1.330          O  
ATOM   5162  CG2 THR A 340      14.535   9.365  20.133  1.00  1.330          C  
ATOM   5163  H   THR A 340      14.574  11.250  18.007  1.00  0.950          H  
ATOM   5164  HA  THR A 340      12.390  10.821  19.785  1.00  1.070          H  
ATOM   5165  HB  THR A 340      14.158  10.848  21.585  1.00  1.600          H  
ATOM   5166  HG1 THR A 340      15.646  12.352  20.781  1.00  1.600          H  
ATOM   5167 1HG2 THR A 340      15.331   8.909  20.717  1.00  1.600          H  
ATOM   5168 2HG2 THR A 340      13.606   8.855  20.340  1.00  1.600          H  
ATOM   5169 3HG2 THR A 340      14.765   9.294  19.076  1.00  1.600          H  
ATOM   5170  N   GLU A 341      13.126  13.890  19.743  1.00  1.010          N  
ATOM   5171  CA  GLU A 341      12.745  15.209  20.240  1.00  1.190          C  
ATOM   5172  C   GLU A 341      11.245  15.452  20.117  1.00  0.950          C  
ATOM   5173  O   GLU A 341      10.762  16.511  20.526  1.00  0.960          O  
ATOM   5174  CB  GLU A 341      13.536  16.334  19.597  1.00  1.780          C  
ATOM   5175  CG  GLU A 341      13.381  16.456  18.114  1.00  1.780          C  
ATOM   5176  CD  GLU A 341      14.230  17.535  17.532  1.00  1.780          C  
ATOM   5177  OE1 GLU A 341      14.944  18.158  18.282  1.00  1.780          O  
ATOM   5178  OE2 GLU A 341      14.177  17.754  16.341  1.00  1.780          O  
ATOM   5179  H   GLU A 341      13.540  13.799  18.824  1.00  1.210          H  
ATOM   5180  HA  GLU A 341      12.987  15.239  21.307  1.00  1.430          H  
ATOM   5181 1HB  GLU A 341      13.165  17.276  20.000  1.00  2.140          H  
ATOM   5182 2HB  GLU A 341      14.549  16.274  19.890  1.00  2.140          H  
ATOM   5183 1HG  GLU A 341      13.682  15.527  17.684  1.00  2.140          H  
ATOM   5184 2HG  GLU A 341      12.361  16.615  17.876  1.00  2.140          H  
ATOM   5185  N   LYS A 342      10.519  14.457  19.566  1.00  0.860          N  
ATOM   5186  CA  LYS A 342       9.076  14.469  19.351  1.00  0.730          C  
ATOM   5187  C   LYS A 342       8.732  15.329  18.168  1.00  0.620          C  
ATOM   5188  O   LYS A 342       7.842  16.172  18.239  1.00  0.620          O  
ATOM   5189  CB  LYS A 342       8.336  15.031  20.572  1.00  1.090          C  
ATOM   5190  CG  LYS A 342       8.625  14.346  21.895  1.00  1.090          C  
ATOM   5191  CD  LYS A 342       7.814  14.973  22.965  1.00  1.090          C  
ATOM   5192  CE  LYS A 342       8.027  14.311  24.306  1.00  1.090          C  
ATOM   5193  NZ  LYS A 342       7.197  14.954  25.352  1.00  1.090          N  
ATOM   5194  H   LYS A 342      11.021  13.634  19.227  1.00  1.030          H  
ATOM   5195  HA  LYS A 342       8.738  13.453  19.147  1.00  0.880          H  
ATOM   5196 1HB  LYS A 342       8.464  16.101  20.665  1.00  1.310          H  
ATOM   5197 2HB  LYS A 342       7.271  14.870  20.404  1.00  1.310          H  
ATOM   5198 1HG  LYS A 342       8.358  13.318  21.820  1.00  1.310          H  
ATOM   5199 2HG  LYS A 342       9.676  14.415  22.152  1.00  1.310          H  
ATOM   5200 1HD  LYS A 342       8.078  16.027  23.039  1.00  1.310          H  
ATOM   5201 2HD  LYS A 342       6.771  14.904  22.681  1.00  1.310          H  
ATOM   5202 1HE  LYS A 342       7.742  13.261  24.226  1.00  1.310          H  
ATOM   5203 2HE  LYS A 342       9.076  14.375  24.589  1.00  1.310          H  
ATOM   5204 1HZ  LYS A 342       7.322  14.491  26.237  1.00  1.310          H  
ATOM   5205 2HZ  LYS A 342       7.436  15.927  25.441  1.00  1.310          H  
ATOM   5206 3HZ  LYS A 342       6.215  14.861  25.035  1.00  1.310          H  
ATOM   5207  N   MET A 343       9.493  15.149  17.088  1.00  0.630          N  
ATOM   5208  CA  MET A 343       9.260  15.941  15.883  1.00  0.610          C  
ATOM   5209  C   MET A 343       9.456  15.161  14.602  1.00  0.590          C  
ATOM   5210  O   MET A 343      10.266  14.223  14.521  1.00  0.650          O  
ATOM   5211  CB  MET A 343      10.182  17.152  15.858  1.00  0.920          C  
ATOM   5212  CG  MET A 343      10.052  18.048  17.059  1.00  0.920          C  
ATOM   5213  SD  MET A 343      11.082  19.492  16.980  1.00  0.920          S  
ATOM   5214  CE  MET A 343      10.946  19.978  18.690  1.00  0.920          C  
ATOM   5215  H   MET A 343      10.206  14.414  17.118  1.00  0.760          H  
ATOM   5216  HA  MET A 343       8.222  16.288  15.893  1.00  0.730          H  
ATOM   5217 1HB  MET A 343      11.212  16.821  15.786  1.00  1.100          H  
ATOM   5218 2HB  MET A 343       9.964  17.752  14.963  1.00  1.100          H  
ATOM   5219 1HG  MET A 343       9.020  18.341  17.159  1.00  1.100          H  
ATOM   5220 2HG  MET A 343      10.319  17.514  17.957  1.00  1.100          H  
ATOM   5221 1HE  MET A 343      11.537  20.875  18.861  1.00  1.100          H  
ATOM   5222 2HE  MET A 343       9.901  20.174  18.933  1.00  1.100          H  
ATOM   5223 3HE  MET A 343      11.321  19.167  19.325  1.00  1.100          H  
ATOM   5224  N   VAL A 344       8.753  15.608  13.570  1.00  0.590          N  
ATOM   5225  CA  VAL A 344       8.889  14.978  12.264  1.00  0.640          C  
ATOM   5226  C   VAL A 344       9.533  15.955  11.268  1.00  0.660          C  
ATOM   5227  O   VAL A 344       9.108  17.105  11.111  1.00  0.670          O  
ATOM   5228  CB  VAL A 344       7.520  14.475  11.781  1.00  0.960          C  
ATOM   5229  CG1 VAL A 344       7.671  13.799  10.450  1.00  0.960          C  
ATOM   5230  CG2 VAL A 344       6.938  13.526  12.821  1.00  0.960          C  
ATOM   5231  H   VAL A 344       8.104  16.396  13.727  1.00  0.710          H  
ATOM   5232  HA  VAL A 344       9.547  14.112  12.354  1.00  0.770          H  
ATOM   5233  HB  VAL A 344       6.855  15.328  11.645  1.00  1.150          H  
ATOM   5234 1HG1 VAL A 344       6.708  13.461  10.091  1.00  1.150          H  
ATOM   5235 2HG1 VAL A 344       8.086  14.490   9.767  1.00  1.150          H  
ATOM   5236 3HG1 VAL A 344       8.345  12.940  10.552  1.00  1.150          H  
ATOM   5237 1HG2 VAL A 344       5.973  13.184  12.490  1.00  1.150          H  
ATOM   5238 2HG2 VAL A 344       7.608  12.675  12.950  1.00  1.150          H  
ATOM   5239 3HG2 VAL A 344       6.827  14.041  13.770  1.00  1.150          H  
ATOM   5240  N   HIS A 345      10.596  15.507  10.611  1.00  0.720          N  
ATOM   5241  CA  HIS A 345      11.376  16.364   9.712  1.00  0.770          C  
ATOM   5242  C   HIS A 345      11.468  15.883   8.261  1.00  0.750          C  
ATOM   5243  O   HIS A 345      11.773  14.717   7.993  1.00  0.750          O  
ATOM   5244  CB  HIS A 345      12.802  16.417  10.262  1.00  1.160          C  
ATOM   5245  CG  HIS A 345      12.945  17.017  11.635  1.00  1.160          C  
ATOM   5246  ND1 HIS A 345      13.147  18.352  11.837  1.00  1.160          N  
ATOM   5247  CD2 HIS A 345      12.935  16.456  12.863  1.00  1.160          C  
ATOM   5248  CE1 HIS A 345      13.270  18.595  13.125  1.00  1.160          C  
ATOM   5249  NE2 HIS A 345      13.162  17.466  13.770  1.00  1.160          N  
ATOM   5250  H   HIS A 345      10.897  14.545  10.774  1.00  0.860          H  
ATOM   5251  HA  HIS A 345      10.956  17.367   9.699  1.00  0.920          H  
ATOM   5252 1HB  HIS A 345      13.193  15.396  10.313  1.00  1.390          H  
ATOM   5253 2HB  HIS A 345      13.434  16.960   9.577  1.00  1.390          H  
ATOM   5254  HD2 HIS A 345      12.800  15.405  13.087  1.00  1.390          H  
ATOM   5255  HE1 HIS A 345      13.454  19.566  13.581  1.00  1.390          H  
ATOM   5256  HE2 HIS A 345      13.264  17.378  14.801  1.00  1.390          H  
ATOM   5257  N   ILE A 346      11.244  16.792   7.303  1.00  0.780          N  
ATOM   5258  CA  ILE A 346      11.358  16.399   5.891  1.00  0.790          C  
ATOM   5259  C   ILE A 346      12.555  17.101   5.228  1.00  0.790          C  
ATOM   5260  O   ILE A 346      12.745  18.329   5.349  1.00  0.830          O  
ATOM   5261  CB  ILE A 346      10.026  16.611   5.112  1.00  1.190          C  
ATOM   5262  CG1 ILE A 346      10.136  15.997   3.674  1.00  1.190          C  
ATOM   5263  CG2 ILE A 346       9.691  18.089   5.034  1.00  1.190          C  
ATOM   5264  CD1 ILE A 346       8.796  15.762   2.964  1.00  1.190          C  
ATOM   5265  H   ILE A 346      10.982  17.743   7.574  1.00  0.940          H  
ATOM   5266  HA  ILE A 346      11.563  15.335   5.846  1.00  0.950          H  
ATOM   5267  HB  ILE A 346       9.228  16.114   5.626  1.00  1.420          H  
ATOM   5268 1HG1 ILE A 346      10.745  16.652   3.049  1.00  1.420          H  
ATOM   5269 2HG1 ILE A 346      10.629  15.036   3.747  1.00  1.420          H  
ATOM   5270 1HG2 ILE A 346       8.750  18.234   4.513  1.00  1.420          H  
ATOM   5271 2HG2 ILE A 346       9.600  18.469   6.032  1.00  1.420          H  
ATOM   5272 3HG2 ILE A 346      10.467  18.636   4.506  1.00  1.420          H  
ATOM   5273 1HD1 ILE A 346       8.984  15.318   1.983  1.00  1.420          H  
ATOM   5274 2HD1 ILE A 346       8.183  15.079   3.556  1.00  1.420          H  
ATOM   5275 3HD1 ILE A 346       8.263  16.700   2.833  1.00  1.420          H  
ATOM   5276  N   TYR A 347      13.316  16.285   4.492  1.00  0.780          N  
ATOM   5277  CA  TYR A 347      14.544  16.637   3.790  1.00  0.780          C  
ATOM   5278  C   TYR A 347      14.351  16.620   2.270  1.00  0.840          C  
ATOM   5279  O   TYR A 347      13.642  15.764   1.729  1.00  0.910          O  
ATOM   5280  CB  TYR A 347      15.605  15.593   4.167  1.00  1.170          C  
ATOM   5281  CG  TYR A 347      15.916  15.532   5.656  1.00  1.170          C  
ATOM   5282  CD1 TYR A 347      15.048  14.844   6.517  1.00  1.170          C  
ATOM   5283  CD2 TYR A 347      17.049  16.109   6.162  1.00  1.170          C  
ATOM   5284  CE1 TYR A 347      15.315  14.777   7.853  1.00  1.170          C  
ATOM   5285  CE2 TYR A 347      17.321  16.034   7.508  1.00  1.170          C  
ATOM   5286  CZ  TYR A 347      16.454  15.375   8.351  1.00  1.170          C  
ATOM   5287  OH  TYR A 347      16.729  15.299   9.689  1.00  1.170          O  
ATOM   5288  H   TYR A 347      13.021  15.308   4.464  1.00  0.940          H  
ATOM   5289  HA  TYR A 347      14.848  17.636   4.083  1.00  0.940          H  
ATOM   5290 1HB  TYR A 347      15.265  14.613   3.852  1.00  1.400          H  
ATOM   5291 2HB  TYR A 347      16.530  15.808   3.631  1.00  1.400          H  
ATOM   5292  HD1 TYR A 347      14.150  14.360   6.133  1.00  1.400          H  
ATOM   5293  HD2 TYR A 347      17.737  16.616   5.502  1.00  1.400          H  
ATOM   5294  HE1 TYR A 347      14.631  14.249   8.513  1.00  1.400          H  
ATOM   5295  HE2 TYR A 347      18.226  16.490   7.908  1.00  1.400          H  
ATOM   5296  HH  TYR A 347      17.585  15.704   9.861  1.00  1.400          H  
ATOM   5297  N   LYS A 348      15.040  17.516   1.565  1.00  0.880          N  
ATOM   5298  CA  LYS A 348      14.984  17.590   0.101  1.00  0.990          C  
ATOM   5299  C   LYS A 348      16.290  17.163  -0.561  1.00  1.020          C  
ATOM   5300  O   LYS A 348      17.378  17.330  -0.010  1.00  1.080          O  
ATOM   5301  CB  LYS A 348      14.587  19.001  -0.328  1.00  1.480          C  
ATOM   5302  CG  LYS A 348      14.451  19.251  -1.822  1.00  1.480          C  
ATOM   5303  CD  LYS A 348      13.954  20.671  -2.091  1.00  1.480          C  
ATOM   5304  CE  LYS A 348      13.846  20.946  -3.584  1.00  1.480          C  
ATOM   5305  NZ  LYS A 348      13.344  22.324  -3.863  1.00  1.480          N  
ATOM   5306  H   LYS A 348      15.606  18.187   2.080  1.00  1.060          H  
ATOM   5307  HA  LYS A 348      14.208  16.909  -0.251  1.00  1.190          H  
ATOM   5308 1HB  LYS A 348      13.620  19.216   0.099  1.00  1.780          H  
ATOM   5309 2HB  LYS A 348      15.303  19.718   0.070  1.00  1.780          H  
ATOM   5310 1HG  LYS A 348      15.420  19.143  -2.312  1.00  1.780          H  
ATOM   5311 2HG  LYS A 348      13.756  18.527  -2.258  1.00  1.780          H  
ATOM   5312 1HD  LYS A 348      12.976  20.813  -1.624  1.00  1.780          H  
ATOM   5313 2HD  LYS A 348      14.653  21.382  -1.649  1.00  1.780          H  
ATOM   5314 1HE  LYS A 348      14.831  20.829  -4.036  1.00  1.780          H  
ATOM   5315 2HE  LYS A 348      13.165  20.222  -4.032  1.00  1.780          H  
ATOM   5316 1HZ  LYS A 348      13.289  22.466  -4.863  1.00  1.780          H  
ATOM   5317 2HZ  LYS A 348      12.425  22.439  -3.458  1.00  1.780          H  
ATOM   5318 3HZ  LYS A 348      13.975  23.003  -3.461  1.00  1.780          H  
ATOM   5319  N   TRP A 349      16.173  16.585  -1.749  1.00  1.140          N  
ATOM   5320  CA  TRP A 349      17.315  16.142  -2.542  1.00  1.380          C  
ATOM   5321  C   TRP A 349      18.095  17.310  -3.151  1.00  1.490          C  
ATOM   5322  O   TRP A 349      17.500  18.150  -3.830  1.00  1.700          O  
ATOM   5323  CB  TRP A 349      16.751  15.287  -3.655  1.00  2.070          C  
ATOM   5324  CG  TRP A 349      17.628  14.487  -4.515  1.00  2.070          C  
ATOM   5325  CD1 TRP A 349      18.410  14.905  -5.539  1.00  2.070          C  
ATOM   5326  CD2 TRP A 349      17.734  13.050  -4.490  1.00  2.070          C  
ATOM   5327  NE1 TRP A 349      19.005  13.834  -6.136  1.00  2.070          N  
ATOM   5328  CE2 TRP A 349      18.606  12.692  -5.503  1.00  2.070          C  
ATOM   5329  CE3 TRP A 349      17.150  12.052  -3.702  1.00  2.070          C  
ATOM   5330  CZ2 TRP A 349      18.934  11.373  -5.753  1.00  2.070          C  
ATOM   5331  CZ3 TRP A 349      17.482  10.733  -3.947  1.00  2.070          C  
ATOM   5332  CH2 TRP A 349      18.355  10.405  -4.948  1.00  2.070          C  
ATOM   5333  H   TRP A 349      15.234  16.446  -2.135  1.00  1.370          H  
ATOM   5334  HA  TRP A 349      17.971  15.580  -1.910  1.00  1.660          H  
ATOM   5335 1HB  TRP A 349      16.005  14.638  -3.245  1.00  2.480          H  
ATOM   5336 2HB  TRP A 349      16.267  15.973  -4.313  1.00  2.480          H  
ATOM   5337  HD1 TRP A 349      18.538  15.947  -5.850  1.00  2.480          H  
ATOM   5338  HE1 TRP A 349      19.634  13.867  -6.941  1.00  2.480          H  
ATOM   5339  HE3 TRP A 349      16.457  12.311  -2.906  1.00  2.480          H  
ATOM   5340  HZ2 TRP A 349      19.624  11.080  -6.558  1.00  2.480          H  
ATOM   5341  HZ3 TRP A 349      17.034   9.969  -3.332  1.00  2.480          H  
ATOM   5342  HH2 TRP A 349      18.597   9.367  -5.131  1.00  2.480          H  
ATOM   5343  N   GLU A 350      19.419  17.329  -2.945  1.00  1.580          N  
ATOM   5344  CA  GLU A 350      20.309  18.338  -3.517  1.00  1.920          C  
ATOM   5345  C   GLU A 350      20.355  18.258  -5.042  1.00  2.410          C  
ATOM   5346  O   GLU A 350      20.370  19.295  -5.705  1.00  2.500          O  
ATOM   5347  OXT GLU A 350      20.794  17.225  -5.556  1.00  2.500          O  
ATOM   5348  CB  GLU A 350      21.730  18.166  -2.965  1.00  2.880          C  
ATOM   5349  CG  GLU A 350      22.742  19.221  -3.422  1.00  2.880          C  
ATOM   5350  CD  GLU A 350      24.129  19.039  -2.807  1.00  2.880          C  
ATOM   5351  OE1 GLU A 350      24.231  18.826  -1.612  1.00  2.880          O  
ATOM   5352  OE2 GLU A 350      25.088  19.112  -3.541  1.00  2.880          O  
ATOM   5353  H   GLU A 350      19.843  16.636  -2.325  1.00  1.900          H  
ATOM   5354  HA  GLU A 350      19.936  19.323  -3.234  1.00  2.300          H  
ATOM   5355 1HB  GLU A 350      21.699  18.178  -1.888  1.00  3.460          H  
ATOM   5356 2HB  GLU A 350      22.109  17.185  -3.261  1.00  3.460          H  
ATOM   5357 1HG  GLU A 350      22.832  19.173  -4.508  1.00  3.460          H  
ATOM   5358 2HG  GLU A 350      22.358  20.204  -3.162  1.00  3.460          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2047.24 249.269 1282.09 -109.668 34.622 71.1267 674.629 -739.559 -3.41136 -23.5909 -633.044 -132.855 -47.0003 -201.691 -75.6714 -36.4747 0 14.445 33.8102 179.93 275.86 -74.923 82.8045 -12.8328 78.4204 326.048 -834.906
SER:NtermProteinFull_1 -3.50062 0.59432 5.30291 -0.03524 0.00017 0.05439 2.73844 -2.18682 -0.02497 -0.13192 -1.29442 -1.19568 0 0 -0.61769 0 0 -0.00592 0.01833 0.86698 0 0 0.60827 -0.77834 0 0.67012 1.0823
PRO_2 -2.07657 0.622 2.03747 -0.08929 0.00037 0.0556 0.88426 -0.9202 -0 -0 0.16937 0.68848 0 0 -0.69998 0 0 -0.14175 0.00308 0.57213 0 -0.47541 0 -2.4119 -0.20101 0.81409 -1.16926
SER_3 -1.99842 0.2382 2.50788 -0.03189 0.00114 0.05419 0.97948 -1.06195 -0 -0 -0.23929 -1.04461 0 0 -0.61769 0 0 -0.08192 0.00894 0.14468 0 -0.41386 0.66379 -0.77834 -0.30156 0.24607 -1.72516
SER_4 -3.5333 0.34626 4.70319 -0.03038 0 0.05491 2.48527 -2.08332 -0.0038 -0.06673 -1.80404 -1.06058 0 0 -1.27687 0 0 -0.02043 0.05253 0.44531 0 0.12295 0.67114 -0.77834 0.05348 0.32778 -1.39496
GLN_5 -2.59023 0.05362 3.39013 -0.61862 0.11455 0.69325 1.19757 -1.54737 -0.01086 -0.04268 -1.10975 -0.79599 0 0 -1.10166 0 0 -0.05819 0.08872 0 2.54801 -0.02376 0 -0.18838 0.17941 0.38919 0.56697
GLY_6 -2.77127 0.30648 3.13058 -0.00022 0 0 1.52614 -1.5434 -0.0038 -0.06673 -0.82301 -0.24177 0 0 -0.68446 0 0 0.08748 0 0 0 0.49645 0 0.83697 0.05873 0.32349 0.63165
GLN_7 -2.08626 0.14178 2.64604 -0.71435 0.17921 0.81204 1.23625 -1.2717 -0 -0 0.05 -0.65423 0 0 -0.40168 0 0 0.21792 0.01244 0 2.4895 -0.21021 0 -0.18838 -0.27824 0.46675 2.44688
HIS_8 -4.66845 0.48975 4.80119 -0.73116 0.00604 0.85241 2.14044 -2.40741 -0.01301 -0.13496 -2.89854 -2.27133 0 0 0 -0.55164 0 -0.06303 0.0289 0 2.08465 -0.13092 0 -0.45461 -0.59438 0.48693 -4.02915
LYS_9 -5.42218 0.39641 5.90484 -0.71411 0.48472 0.55157 2.3509 -2.58241 -0.01678 -0.05683 -2.87272 -0.48905 0 0 -0.5924 0 0 0.11012 0.05694 3.29985 0 0.24656 0 -1.5107 0.08199 0.35612 -0.41716
HIS_D_10 -5.64116 0.32643 4.96747 -0.39064 0.00573 0.41626 2.19423 -2.42007 -0.02264 -0.19729 -2.3853 -0.2449 0 0 -0.5543 0 0 0.04975 0.09283 0 2.31351 -0.06168 0 -0.45461 0.19826 0.43787 -1.37022
LYS_11 -5.32359 0.5443 4.32569 -0.29291 0.03128 0.13099 1.39691 -2.02031 -0.00329 -0.01757 -2.07541 -0.08606 0 0 0 0 0 0.02962 0.02409 1.97615 0 -0.06316 0 -1.5107 -0.22499 0.46961 -2.68935
TYR_12 -10.7994 1.86933 2.64982 -0.70298 0.18193 0.46818 2.39735 -2.7121 -0.0025 -0.01396 -1.58635 -0.18565 0 0 -2.07269 0 0 0.31131 1.41445 0 3.61546 -0.35815 0.00203 1.2797 -0.20458 0.9636 -3.48522
HIS_13 -5.97774 0.30375 6.1537 -0.45376 0.01691 0.52858 3.20194 -2.98417 -0.02009 -0.14217 -3.81195 -0.12557 0 0 0 -1.01489 0 0.05506 0.14372 0 1.84873 -0.19645 0 -0.45461 -0.22124 0.9379 -2.21237
PHE_14 -7.03297 0.81938 2.89315 -0.97796 0.15413 0.173 0.70157 -2.30993 -0 -0 -0.01801 -0.54416 0 0 0 0 0 -0.02563 0.17011 0 2.01802 0.15248 0 1.0402 -0.36009 0.48529 -2.66141
GLN_15 -5.09752 0.40105 4.1338 -0.64321 0.0702 0.69529 1.37594 -1.97163 -0.03357 -0.22764 -0.94584 -0.5686 0 0 0 0 0 0.06812 0.00529 0 2.40972 0.06597 0 -0.18838 0.356 0.47809 0.38309
LYS_16 -5.67169 0.63682 4.77769 -0.28793 0.03241 0.13818 2.29624 -2.36495 -0.02303 -0.1811 -2.62641 -0.22522 0 0 0 0 0 0.03781 0.04869 2.21751 0 0.02591 0 -1.5107 0.63356 0.34588 -1.70032
THR_17 -5.32716 0.43339 3.59021 -0.20772 0.1136 0.07853 1.29931 -1.88228 -0.01099 -0.09165 -0.99371 -1.02706 0 0 0 0 0 -0.01993 0.00483 1.21044 0 -0.6 2.36149 -1.0874 -0.14067 0.41862 -1.87815
PHE_18 -9.69055 1.31181 3.24439 -0.90037 0.10905 0.1326 2.04904 -2.73921 -0.01919 -0.1523 -1.11952 -0.65128 0 0 0 0 0 -0.00892 0.01042 0 2.20871 -0.20942 0 1.0402 -0.03677 0.60232 -4.81899
THR_19 -4.29233 0.43035 2.83792 -0.09196 0.0641 0.03852 1.89973 -1.78901 -0.00354 -0.04002 -2.83151 -1.27272 0 0 -0.08035 0 0 -0.00481 0.01325 0.29241 0 -0.61336 2.29504 -1.0874 0.85722 0.68351 -2.69496
VAL_20 -2.73592 0.38735 0.87323 -0.29136 0.2056 0.06073 0.41741 -0.72798 -0 -0 -0.42651 -0.2067 0 0 -0.08035 0 0 0.07066 0.01039 0.06708 0 0.08813 0 1.9342 6.29949 0.67745 6.6229
SER_21 -3.66624 0.46095 3.79767 -0.03295 0.00907 0.0615 2.64247 -1.82419 -0.00524 -0.06242 -3.06668 -0.31205 0 0 0 -0.50045 0 -0.05421 0.00763 0.26236 0 -0.29246 0.93103 -0.77834 5.97779 0.62796 4.18323
GLN_22 -8.02147 0.80566 5.71523 -0.29551 0.0597 0.24243 2.73085 -2.79871 -0 -0 0.00959 -0.57056 0 0 0 0 0 0.02254 0.13884 0 3.03339 0.09325 0 -0.18838 0.78131 0.69407 2.45223
ALA_23 -3.76168 0.53448 2.44791 -0.02408 0 0 2.04771 -1.6402 -0 -0 -2.25249 -0.35793 0 0 -0.46582 0 0 -0.06272 0 0 0 -0.28285 0 1.8394 -0.00918 0.69229 -1.29516
GLY_24 -4.69507 0.26043 4.28841 -0.00031 0 0 2.12828 -2.07516 -0.00312 -0.05393 -1.06774 -0.20827 0 0 0 0 0 -0.11185 0 0 0 -0.22504 0 0.83697 -0.28923 0.47889 -0.73674
ASN_25 -4.44167 0.38607 3.96539 -0.33322 0.05451 0.6432 1.02888 -1.81224 -0.04369 -0.41461 0.1596 -0.77757 0 0 0 0 0 0.04458 0.00666 0 2.05511 -0.58656 0 -0.93687 0.16078 0.34669 -0.49497
CYS_26 -7.21553 1.40186 3.39276 -0.05422 0.00932 0.0231 1.38483 -1.96967 -0.00048 -0.0024 -0.59449 -0.24833 0 0 0 0 0 -0.1108 0.01481 0.78975 0 0.09243 0 3.6196 -0.09184 0.61196 1.05266
ARG_27 -6.2966 0.49326 4.38826 -0.5803 0.17557 0.39691 1.87324 -2.20806 -0.02588 -0.13746 -0.95959 0.11916 0 0 -0.53407 0 0 0.1772 0.20572 2.32882 0 -0.25295 0 -1.2888 0.36641 0.77089 -0.98829
ILE_28 -7.77046 0.96925 4.01193 -0.60881 0.42293 0.11202 2.50031 -2.54952 -0 -0 -2.1867 0.28603 0 0 0 0 0 0.01942 0.02519 0.98118 0 -0.76648 0 0.73287 0.33915 0.75878 -2.72292
MET_29 -9.19171 1.62708 3.96348 -0.46658 0.14187 0.19066 1.44601 -2.27214 -0.01557 -0.05847 -2.14857 -0.01225 0 0 -0.81849 0 0 -0.00966 0.23663 1.96429 0 0.0309 0 0.60916 -0.1174 1.23064 -3.67014
ALA_30 -4.76208 0.37072 1.99617 -0.01643 0 0 1.95948 -1.78572 -0 -0 -2.41755 -0.35228 0 0 0 0 0 -0.01144 0 0 0 -0.13352 0 1.8394 0.41869 0.94264 -1.95193
TYR_31 -5.40344 0.48535 2.80003 -1.21993 0.26691 0.80085 0.95593 -1.70122 -0.02889 -0.14217 -1.3012 -0.34549 0 0 0 -0.37254 0 0.10729 0.00038 0 1.68891 -0.30719 0.01903 1.2797 0.18039 0.3711 -1.86622
CYS_32 -7.47466 0.79109 4.05212 -0.06532 0 0.04176 2.48661 -2.27623 -0.0191 -0.07888 -2.07061 -0.15613 0 0 0 0 0 0.04338 0.01601 0.73403 0 0.17554 0 3.6196 -0.24299 0.3798 -0.04399
ASP_33 -4.40492 0.71986 4.83013 -0.19677 0.08151 0.6824 1.76521 -2.26929 -0.00015 -0.00059 -2.03177 -1.88916 0 0 -0.20606 0 0 -0.03282 0.00293 0 4.25266 0.00163 0 -2.3716 -0.33183 0.70774 -0.69088
ALA_34 -2.97553 0.563 2.44546 -0.02833 0.00714 0 0.65163 -1.46993 -0 -0 -1.18871 -0.45735 0 0 -0.20606 0 0 -0.0753 0 0 0 0.02628 0 1.8394 -0.52048 0.68071 -0.70805
LEU_35 -6.40631 1.1125 2.71305 -0.67599 0.51281 0.3138 1.61263 -1.98536 -0 -0 -1.56628 -0.3354 0 0 -0.38064 0 0 -0.09506 0.24818 0.85828 0 0.60532 0 0.18072 -0.11388 0.48719 -2.91445
SER_36 -3.02465 0.20275 2.63458 -0.03128 0.0004 0.05402 0.85749 -1.30179 -0.00702 -0.09787 0.26417 -1.09614 0 0 0 0 0 0.0252 0.01216 0.33852 0 -0.23879 0.60028 -0.77834 -0.11149 0.37643 -1.32137
CYS_37 -6.81409 1.06359 3.02236 -0.1746 0.07986 0.08196 1.52102 -1.8635 -0.0191 -0.07888 -1.21326 -1.35541 0 0 0 0 0 0.34365 0.02759 0.32747 0 -0.02835 0 3.6196 -0.19449 0.47591 -1.17868
LEU_38 -8.22879 1.05488 2.08546 -0.49235 0.15588 0.11703 2.64009 -2.12778 -0.01397 -0.04927 -2.48197 0.10205 0 0 0 0 0 0.23281 0.23588 0.70407 0 -0.36341 0 0.18072 -0.01659 1.0776 -5.18767
VAL_39 -8.04069 1.51187 2.26148 -0.29119 0.31326 0.06546 2.69165 -2.538 -0 -0 -2.66892 -0.31688 0 0 0 0 0 -0.04568 0.13877 0.17662 0 -0.69877 0 1.9342 -0.26842 1.03017 -4.74507
ILE_40 -8.02866 0.60775 2.22799 -0.49479 0.24332 0.13503 2.07878 -2.334 -0.03181 -0.22185 -2.52173 0.03987 0 0 0 0 0 -0.07786 0.02759 3.57606 0 -0.6147 0 0.73287 -0.30152 0.89892 -4.05875
SER_41 -5.54509 0.64233 4.2381 -0.02755 0 0.06603 2.70803 -2.13387 -0.02217 -0.16011 -3.51532 -0.40797 0 0 0 0 0 0.58253 0.05177 0.67865 0 -0.04807 0.60906 -0.77834 -0.11441 1.11724 -2.05917
GLN_42 -8.94174 1.46758 6.14574 -0.27966 0.03877 0.26149 2.38142 -2.99144 -0.00334 -0.0518 -1.69398 -0.41537 0 0 0 0 0 0.67629 0.41546 0 3.21925 -0.00132 0 -0.18838 0.05715 1.88414 1.98023
PRO_43 -6.02047 0.91029 2.99864 -0.21117 0.01367 0.15356 0.75319 -1.20732 -0 -0 -0.29038 0.10243 0 0 0 0 0 0.13494 0.02152 0.32623 0 -0.85194 0 -2.4119 0.0982 1.67004 -3.81049
SER_44 -4.10832 0.6546 3.14441 -0.04148 0.00822 0.08081 0.98572 -1.4481 -0.02477 -0.20149 0.15504 -0.49246 0 0 0 0 0 0.28861 0.00202 0.27897 0 0.21645 0.82191 -0.77834 0.48306 1.07921 1.10407
PRO_45 -3.98864 0.6126 3.48644 -0.13739 0.00024 0.10062 0.69042 -1.41769 -9e-05 -0.00046 -0.46881 0.19269 0 0 -0.60645 0 0 -0.04128 0.03423 0.19421 0 -1.13083 0 -2.4119 0.02803 0.93678 -3.92729
GLN_46 -1.9338 0.24858 2.22736 -0.84222 0.10571 0.8303 0.89123 -1.15696 -0.0182 -0.09874 -0.27976 -0.68332 0 0 0 0 0 -0.01522 0.03802 0 3.38446 0.29565 0 -0.18838 0.29314 0.29889 3.39674
ALA_47 -1.86467 0.12817 1.58606 -0.03055 0.01331 0 0.05194 -0.92691 -0 -0 -0.02925 -0.49901 0 0 0 0 0 -0.00992 0 0 0 -0.08801 0 1.8394 0.8289 0.1296 1.12904
SER_48 -4.49291 0.46049 3.66822 -0.0298 0 0.0597 1.99469 -1.79758 -0.0182 -0.09874 -1.92447 -0.89328 0 0 -1.11747 0 0 -0.02244 0.19034 0.1022 0 -0.57342 1.71932 -0.77834 0.23674 0.4714 -2.84356
PHE_49 -3.97992 0.59601 1.40197 -0.66367 0.09526 0.4186 0.99173 -1.12741 -0 -0 -0.36606 0.05888 0 0 0 0 0 -0.05078 0.27843 0 2.39028 -0.23441 0 1.0402 -0.06529 0.47889 1.26271
LEU_50 -8.51026 0.90807 4.47449 -0.74101 0.64902 0.2414 2.71271 -2.80192 -0.01034 -0.0627 -2.15155 0.20163 0 0 -0.51102 0 0 0.08584 0.12093 1.75416 0 0.11344 0 0.18072 1.9354 1.84164 0.43067
PRO_51 -2.879 0.72076 2.47351 -0.1967 0.00429 0.14321 0.99473 -1.0712 -0 -0 -1.3549 -0.03146 0 0 -0.35713 0 0 -0.09274 0.00409 1.20972 0 -0.87493 0 -2.4119 1.69626 1.93858 -0.08482
GLY_52 -3.68134 0.37003 3.38608 -6e-05 0 0 2.11405 -1.84964 -0 -0 -2.39647 -0.39796 0 0 0 0 0 -0.10478 0 0 0 -1.48898 0 0.83697 -0.8884 0.29662 -3.80388
PHE_53 -9.22733 1.08913 4.55615 -0.6089 0.08431 0.35256 2.33189 -3.1735 -0.01434 -0.13851 -1.73419 -0.44398 0 0 0 0 0 0.03098 0.00066 0 2.14259 0.35817 0 1.0402 -0.43592 0.46048 -3.32956
GLY_54 -4.16772 0.93192 2.77413 -0.00025 0 0 1.27154 -1.85109 -0.02093 -0.14302 -1.01987 -0.18579 0 0 -0.75885 0 0 -0.0599 0 0 0 -0.82466 0 0.83697 0.0795 0.61254 -2.52549
VAL_55 -6.8699 1.04167 1.4913 -0.26883 0.20225 0.0528 1.59398 -2.02199 -0 -0 -1.32284 -0.21803 0 0 0 0 0 -0.06967 0.29931 0.33351 0 -0.80204 0 1.9342 -0.20405 0.55703 -4.27128
LYS_56 -7.33513 0.45713 6.76181 -0.3339 0.03687 0.16611 3.61273 -2.98143 -0.00642 -0.02225 -3.83469 0.1917 0 0 0 -0.50045 0 -0.02936 0.27397 2.67462 0 0.04524 0 -1.5107 -0.32388 0.4603 -2.19774
MET_57 -8.40044 1.0193 4.40505 -0.3528 0.13382 0.04023 2.95964 -2.30992 -0.00014 -0.00074 -3.44624 -0.18948 0 0 0 0 0 -0.03014 0.9517 1.55886 0 0.18343 0 0.60916 -0.03136 0.4016 -2.49849
LEU_58 -9.27222 0.94505 3.51685 -0.5111 0.30447 0.11759 2.86425 -2.75656 -0 -0 -2.78116 0.09915 0 0 0 0 0 0.11674 0.24976 0.68871 0 -0.18818 0 0.18072 -0.01323 0.57418 -5.86495
SER_59 -5.1021 0.26427 6.0899 -0.03414 0.00114 0.0601 3.46238 -2.81521 -1e-05 -2e-05 -4.77136 -0.87171 0 0 0 -0.7296 0 0.06186 0.05516 0.43921 0 0.29562 0.77185 -0.77834 -0.00982 0.60707 -3.00375
THR_60 -5.46775 0.91883 2.99866 -0.12396 0.16024 0.05097 1.53483 -2.08086 -0 -0 -0.63727 -1.10225 0 0 -0.38064 0 0 0.01933 0.04034 0.59026 0 0.14219 2.7109 -1.0874 0.02484 0.60584 -1.08291
ALA_61 -1.95675 0.13952 2.25872 -0.02747 0.00504 0 0.4546 -1.207 -0 -0 -0.70438 -0.44035 0 0 0 0 0 0.12383 0 0 0 0.05603 0 1.8394 -0.35135 0.47996 0.6698
ASN_62 -4.58739 0.60455 4.38562 -0.19995 0.01297 0.34182 1.36649 -2.06011 -1e-05 -2e-05 -0.59451 -0.62261 0 0 0 -0.7296 0 0.48406 0.10973 0 3.25536 0.03548 0 -0.93687 0.33042 0.6584 1.85383
MET_63 -8.86753 0.8597 2.99009 -0.49778 0.13182 0.12355 1.16525 -2.1205 -0 -0 -0.71924 -0.57774 0 0 0 0 0 -0.06371 0.03035 1.01495 0 0.43191 0 0.60916 1.07658 0.93221 -3.48091
LYS_64 -5.08485 0.47888 4.65497 -0.33931 0.04038 0.13872 2.1693 -2.21705 -0.00014 -0.00074 -1.72999 0.08156 0 0 0 0 0 0.03679 0.0049 2.29545 0 0.01961 0 -1.5107 0.37189 0.61263 0.0223
SER_65 -2.72898 0.20497 1.92845 -0.03123 0.00024 0.05359 0.49813 -1.05354 -0 -0 0.16104 -0.80125 0 0 0 0 0 -0.1033 0.00025 0.53054 0 0.19663 0.6021 -0.77834 -0.17457 0.25577 -1.23952
SER_66 -3.3532 0.48084 3.39597 -0.02864 0 0.06892 1.34475 -1.50634 -0.02773 -0.23365 -0.74429 -0.46371 0 0 0 0 0 0.03189 0.00039 1.42536 0 0.25913 0.6147 -0.77834 0.50404 0.29666 1.28674
GLN_67 -6.40995 0.732 5.38228 -0.2419 0.0332 0.15401 3.47636 -2.50506 -0.02071 -0.13578 -2.53619 -0.83058 0 0 -0.91276 0 0 0.04551 0.0993 0 2.68071 0.33908 0 -0.18838 1.17664 0.99544 1.33324
TYR_68 -8.50611 0.68825 3.74431 -0.78122 0.03124 0.14117 1.87082 -2.53852 -0.01214 -0.10047 -1.83151 -0.48767 0 0 -1.11598 0 0 -0.00052 0.15879 0 1.96366 -0.27799 0.01148 1.2797 0.7476 0.97009 -4.045
ILE_69 -7.57283 0.95241 2.95236 -0.55384 0.37023 0.17864 1.42377 -2.27946 -0 -0 -1.81715 -0.18371 0 0 0 0 0 0.17562 0.00757 2.95256 0 -0.32554 0 0.73287 0.3306 1.13785 -1.51805
PRO_70 -4.52954 1.02244 1.23634 -0.22103 0.03246 0.16323 0.34278 -0.7791 -0 -0 -0.56815 -0.20162 0 0 0 0 0 0.11893 0.02886 0.29936 0 -0.35038 0 -2.4119 0.22827 1.36598 -4.22305
MET_71 -7.87505 1.65142 3.88386 -0.47105 0.28991 0.30979 1.49597 -1.90857 -0.00055 -0.00967 -1.95807 -0.52103 0 0 0 0 0 0.03534 0.05 1.58721 0 -0.06044 0 0.60916 4.7923 1.17385 3.0744
HIS_D_72 -8.9354 0.80788 7.35471 -0.3416 0.00241 0.33763 2.92744 -3.3626 -0.03151 -0.14402 -3.00013 -0.14764 0 0 0 -0.78235 0 0.08635 0.38724 0 1.93367 -0.27723 0 -0.45461 4.62754 1.40773 2.39551
GLY_73 -1.99085 0.24785 1.81961 -6e-05 0 0 0.7114 -0.89583 -0.03151 -0.14402 -0.98279 -0.37319 0 0 -0.91601 0 0 -0.09226 0 0 0 0.82669 0 0.83697 0.26615 0.76141 0.04355
LYS_74 -6.66172 0.71574 5.34006 -0.27929 0.03039 0.12996 1.26266 -2.4298 -0.03551 -0.11533 -1.09834 -0.21639 0 0 -0.27816 0 0 0.06844 0.04739 2.07103 0 0.23392 0 -1.5107 0.45723 0.32566 -1.94276
GLN_75 -6.64891 0.60643 4.6904 -0.36733 0.09867 0.19533 1.70387 -2.32503 -0.03235 -0.20074 -1.1369 0.06393 0 0 0 0 0 -0.07178 0.04203 0 2.80912 0.18729 0 -0.18838 -0.03652 0.69903 0.08818
ILE_76 -8.21916 0.7633 2.76894 -0.48103 0.37875 0.10244 1.93239 -2.24675 -0.02485 -0.12938 -0.33658 0.24945 0 0 0 0 0 -0.02181 0.01634 0.3951 0 -0.49071 0 0.73287 -0.4293 0.75807 -4.28192
ARG_77 -6.85624 0.55884 4.46645 -0.60426 0.11033 0.36512 1.77256 -2.35719 -2e-05 -5e-05 -1.71445 0.10601 0 0 0 0 0 -0.01297 0.21265 2.27832 0 -0.02272 0 -1.2888 -0.43528 0.69255 -2.72915
GLY_78 -3.68145 0.4161 2.8288 -0.00092 0 0 2.37121 -1.82251 -0 -0 -1.30009 -0.32185 0 0 0 0 0 -0.03836 0 0 0 -0.30746 0 0.83697 0.50679 0.60383 0.09107
LEU_79 -8.05723 1.01473 -0.15799 -0.48161 0.17269 0.09671 0.813 -1.72176 -0 -0 -0.53091 0.04428 0 0 0 0 0 0.14872 0.02005 0.67154 0 0.16564 0 0.18072 0.70578 0.73497 -6.18068
ALA_80 -4.6177 0.64775 2.94266 -0.02221 0 0 2.47626 -2.08165 -0 -0 -3.16404 -0.39473 0 0 0 0 0 -0.01216 0 0 0 -0.41062 0 1.8394 0.1226 0.76324 -1.91121
PHE_81 -8.45686 0.59031 2.99474 -0.82847 0.09774 0.06791 0.97657 -2.52072 -0.02889 -0.14217 -0.9718 -0.51888 0 0 0 0 0 -0.02282 0.02155 0 2.81203 -0.1613 0 1.0402 -0.05777 0.42189 -4.68674
SER_82 -6.10889 0.92955 5.23214 -0.04206 0.0018 0.0794 2.20593 -2.62367 -0.01913 -0.1986 -1.56489 -0.91024 0 0 -0.76088 0 0 -0.07719 0.0002 0.48979 0 0.46258 0.6565 -0.77834 0.02485 0.9066 -2.09455
SER_83 -3.30046 0.3451 2.88977 -0.03192 0.001 0.0537 0.77647 -1.43905 -0.00739 -0.12009 0.02809 -0.98815 0 0 0 0 0 -0.01148 0.00919 0.19533 0 -0.36121 0.6134 -0.77834 -0.07989 0.78957 -1.41636
TYR_84 -6.72281 0.99662 3.32403 -0.72305 0.08854 0.43835 2.48739 -2.35596 -0.02744 -0.18088 -0.95678 -0.15557 0 0 -1.2542 0 0 0.03945 0.21549 0 2.04205 -0.27988 1e-05 1.2797 -0.35841 0.37282 -1.73055
LEU_85 -6.17933 0.89911 2.46729 -0.46281 0.24473 0.07454 1.97972 -1.84973 -0 -0 -1.08248 0.12469 0 0 0 0 0 0.22914 0.01066 0.67915 0 0.05898 0 0.18072 -0.05298 0.64989 -2.02873
ARG_86 -2.55825 0.11454 3.32933 -0.59397 0.30128 0.44197 0.9961 -1.42042 -0.00259 -0.01477 -1.68995 -0.14953 0 0 0 -1.12924 0 0.19677 0.13695 2.2471 0 0.13592 0 -1.2888 0.50634 0.80311 0.36191
GLY_87 -3.41633 0.41416 2.50836 -4e-05 0 0 1.88251 -1.54218 -0 -0 -1.9562 -0.37539 0 0 0 0 0 -0.08551 0 0 0 -1.16405 0 0.83697 0.16898 0.66906 -2.05968
LEU_88 -7.01866 0.57559 2.70168 -0.47908 0.22813 0.10511 1.5711 -2.16281 -0.01591 -0.11664 -1.37622 0.10873 0 0 0 0 0 -0.04434 0.18984 2.44723 0 -0.38153 0 0.18072 -0.30539 0.79544 -2.99701
LEU_89 -7.07986 0.68679 2.89826 -0.56489 0.11322 0.13779 2.68137 -2.36971 -0.01287 -0.04831 -2.0705 0.24241 0 0 0 0 0 -0.05401 0.10609 0.76969 0 -0.23078 0 0.18072 -0.06374 0.83745 -3.84089
LEU_90 -10.1273 1.77349 2.82331 -0.63289 0.15982 0.18077 2.92092 -2.88359 -0.00017 -0.00043 -2.37308 0.2612 0 0 0 0 0 0.06644 0.31563 0.69091 0 -0.35054 0 0.18072 -0.07036 1.13888 -5.92627
SER_91 -5.53215 0.32228 3.90424 -0.02753 0.00033 0.02278 2.7117 -2.21817 -0.01484 -0.05543 -2.42775 0.24096 0 0 0 0 0 0.12464 0.00644 0.54195 0 0.28108 0.62209 -0.77834 0.05142 1.23213 -0.99218
ALA_92 -5.91821 0.7952 2.91445 -0.02884 0.01169 0 2.92777 -2.36427 -0 -0 -4.0436 -0.33344 0 0 0 0 0 0.04689 0 0 0 0.41937 0 1.8394 0.31193 1.14225 -2.27939
SER_93 -6.74686 0.28304 7.79769 -0.021 0 0.0416 3.6878 -3.53118 -0.00747 -0.10769 -3.91233 -1.31507 0 0 -0.73627 0 0 -0.01393 0.12258 2.35735 0 -0.41763 0.89677 -0.77834 0.2513 1.83104 -0.31859
LEU_94 -6.15021 0.80717 3.99543 -0.53802 0.16109 0.14754 1.71332 -2.07425 -0.0355 -0.11514 -0.81302 -0.01113 0 0 0 0 0 -0.06102 0.13959 2.91282 0 -0.1139 0 0.18072 -0.10964 1.31265 1.34848
ASP_95 -6.40819 0.52008 9.27923 -0.24495 0.08123 0.83774 4.24118 -3.80505 -0.00055 -0.00967 -7.13112 -1.88466 0 0 -1.96898 -1.41534 0 -0.07602 0.01151 0 2.24779 -0.46937 0 -2.3716 -0.47125 0.59576 -8.4422
ASN_96 -7.19516 0.75952 6.01344 -0.18204 0.01005 0.32955 2.4969 -3.3128 -0.04142 -0.28479 -2.3961 -0.7184 0 0 0 0 0 -0.03866 0.55959 0 2.07408 -0.46451 0 -0.93687 -0.39896 0.7501 -2.97649
THR_97 -6.47008 0.47624 6.33416 -0.12428 0.06836 0.07859 3.11894 -3.02755 -0 -0 -4.19018 -0.40626 0 0 -0.59486 -0.63299 0 0.171 0.06499 0.07696 0 -0.40858 4.12271 -1.0874 -0.16615 0.77335 -1.82302
ILE_98 -8.53441 1.41383 2.05622 -0.4726 0.38326 0.10177 2.44104 -2.05558 -0.00526 -0.02323 -2.27869 -0.1102 0 0 0 0 0 -0.02166 0.09323 0.27114 0 -0.63924 0 0.73287 -0.21412 0.89469 -5.96695
LYS_99 -9.65377 1.14 8.0804 -0.32334 0.04253 0.15918 4.13815 -3.37006 -0.00677 -0.02723 -4.7104 -0.03082 0 0 0 -0.66043 0 0.00156 1.18313 2.43427 0 0.02242 0 -1.5107 -0.2038 0.87807 -2.41762
LEU_100 -8.49358 0.97061 2.43324 -0.51218 0.26197 0.12473 2.94676 -2.4104 -0.00526 -0.02323 -3.84101 0.04899 0 0 0 0 0 -0.01579 0.1231 0.87856 0 -0.20536 0 0.18072 -0.11389 0.62843 -7.02361
THR_101 -6.68207 1.14735 4.24777 -0.12906 0.092 0.08917 2.99326 -2.41922 -0.00887 -0.03614 -2.41767 -0.63163 0 0 0 0 0 -0.00688 0.00801 0.09083 0 -0.5596 2.2923 -1.0874 -0.19354 0.78257 -2.42882
SER_102 -4.66336 0.38349 5.58905 -0.03513 0.0002 0.06718 3.73177 -2.62894 -0.00772 -0.10022 -3.67295 -0.95031 0 0 -0.61856 0 0 -0.06142 0.06965 0.42652 0 0.27545 0.6476 -0.77834 0.07603 0.81363 -1.43639
LEU_103 -5.3079 0.35465 2.5466 -0.68021 0.30761 0.23957 1.79164 -1.70573 -0.00889 -0.05828 -1.51911 0.01395 0 0 -0.91276 0 0 0.02294 0.22558 1.80441 0 -0.04214 0 0.18072 0.11532 0.71571 -1.91631
GLU_104 -3.48492 0.27708 4.2852 -0.22438 0.02918 0.32816 1.51784 -1.81824 -0 -0 -2.34218 -0.57417 0 0 -0.61856 -1.12924 0 -0.04294 0.15066 0 2.94846 -0.15875 0 -2.7348 -0.30763 0.53861 -3.3606
THR_105 -3.7243 0.43482 4.08636 -0.11509 0.06688 0.06559 1.72409 -1.97098 -0.02286 -0.10486 -0.70262 -1.3477 0 0 0 -0.33656 0 0.02698 0.00185 0.10803 0 -0.70906 2.33035 -1.0874 -0.2533 0.58568 -0.94411
ASN_106 -4.7114 0.66122 3.8147 -0.19727 0.03724 0.33915 1.47859 -2.0675 -0.01894 -0.14985 -0.63961 -0.96061 0 0 0 0 0 -0.08198 0.00415 0 1.897 -0.96178 0 -0.93687 -0.39112 0.64876 -2.23612
THR_107 -4.63827 0.36365 4.67943 -0.10579 0.06855 0.07076 2.27638 -2.36055 -0.02799 -0.19031 -2.83933 -0.48732 0 0 0 -0.33656 0 -0.00336 0.0915 0.15826 0 -0.69194 2.28813 -1.0874 -0.50371 0.40717 -2.86872
VAL_108 -4.7995 0.37776 1.30328 -0.35752 0.23534 0.08569 0.52621 -1.25768 -0 -0 0.08242 0.07625 0 0 0 0 0 -0.05835 0.02474 1.35821 0 -0.48652 0 1.9342 -0.33687 0.52456 -0.7678
VAL_109 -4.29989 0.32239 1.95501 -0.29323 0.17932 0.06198 0.99343 -1.44528 -0 -0 -0.68661 -0.12313 0 0 0 0 0 0.00337 0.00012 0.05354 0 -0.45428 0 1.9342 -0.03044 0.44272 -1.38679
GLN_110 -5.35873 0.54633 5.2937 -0.59255 0.23331 0.38444 3.10834 -2.44357 -0.01419 -0.14746 -2.8123 -1.07022 0 0 -1.5771 0 0 -0.00318 0.1159 0 4.35693 0.03095 0 -0.18838 0.31325 0.5256 0.70107
THR_111 -4.71618 0.47174 3.41175 -0.18096 0.15122 0.07043 1.97705 -1.83774 -0.00488 -0.11012 -2.52465 -0.32248 0 0 -0.93879 -0.66043 0 0.2673 0 0.16127 0 -0.16508 2.32054 -1.0874 0.22173 0.70019 -2.79552
TYR_112 -9.38158 0.96601 4.0366 -0.83413 0.12929 0.13913 3.09497 -2.78045 -0.04318 -0.29309 -2.79968 -0.46408 0 0 0 -0.73089 0 0.04304 0.03029 0 2.7909 -0.12323 0.04486 1.2797 -0.04615 0.52468 -4.41699
ASN_113 -3.13754 0.16997 1.88127 -0.19474 0.00932 0.30234 0.27952 -1.29806 -0.01496 -0.13406 -0.37396 -0.64224 0 0 0 0 0 0.06345 0.00118 0 2.67099 0.06416 0 -0.93687 0.00266 0.37666 -0.91091
ALA_114 -3.98577 0.31522 1.40288 -0.02011 0 0 1.6606 -1.51795 -0.027 -0.11881 -0.61958 -0.17584 0 0 0 0 0 -0.0195 0 0 0 0.12396 0 1.8394 0.16131 0.31818 -0.66299
GLY_115 -1.65847 0.11914 1.71458 -5e-05 0 0 0.51381 -0.81533 -0 -0 -0.61428 -0.38347 0 0 -0.4515 0 0 -0.13741 0 0 0 0.35609 0 0.83697 0.03966 0.27286 -0.20741
ARG_116 -6.50743 0.79701 4.74126 -0.8962 0.22166 0.6302 1.66652 -2.39986 -0.00413 -0.02012 -0.51892 -0.04164 0 0 -0.4515 0 0 0.0092 0.0242 1.92554 0 -0.1666 0 -1.2888 -0.09083 0.8945 -1.47594
PRO_117 -5.93596 0.69683 2.99447 -0.12374 0.00125 0.09192 1.84916 -1.65545 -0 -0 -1.9313 0.24466 0 0 0 0 0 -0.0498 0.02649 0.10349 0 -1.04904 0 -2.4119 -0.3721 1.06148 -6.45955
VAL_118 -8.18591 0.81763 2.01135 -0.28962 0.20267 0.06222 1.90579 -2.51529 -0.01466 -0.07643 -0.95523 -0.25195 0 0 0 0 0 -0.03784 0.07841 0.14426 0 -0.49023 0 1.9342 -0.47272 0.55848 -5.57487
TRP_119 -9.11798 0.8093 4.42115 -0.64778 0.23448 0.33287 1.62939 -2.88285 -0.00904 -0.05934 -1.17551 -0.53309 0 0 0 0 0 -0.00521 0.04867 0 3.4094 0.00567 0 1.6906 -0.16561 0.68456 -1.33031
SER_120 -4.90743 0.55535 4.4751 -0.03667 0.00029 0.06234 2.9878 -2.37717 -0 -0 -2.28074 -0.53907 0 0 -0.88561 0 0 -0.04043 0.04781 0.07201 0 -0.26963 1.82379 -0.77834 0.32297 0.62251 -1.14513
CYS_121 -6.21085 1.39853 0.46963 -0.03947 0 0.01618 0.40414 -1.07127 -0 -0 -0.33792 -0.1893 0 0 0 0 0 0.07273 0.02974 0.21259 0 -0.08413 0 3.6196 0.41187 0.57986 -0.71806
CYS_122 -6.31705 0.42335 2.97006 -0.09031 0 0.05821 1.88288 -1.85352 -0.00416 -0.06706 -2.43986 -0.53953 0 0 0 0 0 0.00862 0.03095 0.2573 0 -0.28766 0 3.6196 -0.0554 0.44232 -1.96126
TRP_123 -12.2003 2.46697 2.84205 -0.88389 0.0296 0.30193 1.39194 -3.08311 -0.00017 -0.00043 -1.31087 -0.13119 0 0 0 0 0 0.09526 0.01731 0 1.54501 -0.30395 0 1.6906 -0.02492 0.74014 -6.81807
CYS_124 -6.92067 1.21842 2.92623 -0.07166 0.00012 0.03802 1.60644 -1.92267 -0.02681 -0.15044 -1.62075 0.10828 0 0 0 0 0 0.00274 0.01186 1.10807 0 0.24406 0 3.6196 -0.18054 0.92701 0.91732
LEU_125 -7.02184 0.48507 3.25799 -0.62353 0.61906 0.11495 1.83367 -2.33563 -0.01436 -0.12958 -1.97825 0.45849 0 0 0 0 0 -0.00406 0.38179 2.08807 0 0.08877 0 0.18072 -0.07685 0.6424 -2.03311
ASP_126 -6.01514 0.65436 7.19366 -0.08659 0.01155 0.27921 3.91451 -3.36279 -0.00296 -0.0177 -4.89353 -0.46899 0 0 -1.41601 -0.8552 0 -0.19788 0.04578 0 2.0361 0.08569 0 -2.3716 1.31401 1.02308 -3.13042
GLU_127 -2.99453 0.43814 3.23463 -0.2119 0.02198 0.28921 1.36103 -1.49121 -0.0014 -0.0239 -0.67685 -0.60019 0 0 -0.73089 0 0 -0.00833 0.02196 0 3.1286 -0.34085 0 -2.7348 0.74837 1.03432 0.46341
ALA_128 -5.6523 1.6208 3.29956 -0.01261 0 0 1.97574 -2.38683 -0.03004 -0.21237 -1.48009 -0.37613 0 0 0 0 0 2.59882 0 0 0 1.0408 0 1.8394 1.49693 15.2652 18.9868
ASN_129 -5.86255 0.5149 4.17896 -0.18487 0.01502 0.30683 1.99543 -2.47459 -0.02986 -0.16569 -1.6884 -0.59913 0 0 0 -0.83713 0 0.06059 0.0576 0 1.45694 -0.05873 0 -0.93687 2.21147 15.5994 13.5593
TYR_130 -8.08025 0.6671 3.95593 -0.61961 0.03895 0.32114 2.73457 -2.62839 -0.00798 -0.04572 -2.79463 -0.1357 0 0 0 0 0 -0.00098 0.00157 0 1.88672 -0.32765 0.06185 1.2797 0.20766 0.98797 -2.49775
ILE_131 -9.23408 2.60473 1.16246 -0.68133 0.67956 0.14131 2.46758 -2.14141 -0 -0 -2.54446 0.39714 0 0 0 0 0 -0.05516 0.01678 0.93186 0 -0.74562 0 0.73287 -0.41346 1.03868 -5.64255
TYR_132 -11.3278 3.03606 3.33073 -0.94813 0.11917 0.17892 3.47228 -2.95677 -0.00271 -0.00927 -2.62867 -0.37509 0 0 0 0 0 0.01142 0.26022 0 2.78985 -0.0918 0.03251 1.2797 -0.28307 1.87785 -2.23464
ALA_133 -5.4891 0.83846 2.37007 -0.02277 0 0 2.57304 -2.10829 -0 -0 -2.93153 -0.36788 0 0 0 0 0 -0.00875 0 0 0 -0.51013 0 1.8394 -0.03474 1.52055 -2.33166
GLY_134 -4.37396 0.56665 3.33246 -0.00037 0 0 2.58177 -2.05523 -0 -0 -3.76232 -0.3057 0 0 0 0 0 -0.07896 0 0 0 0.62331 0 0.83697 0.60938 0.69766 -1.32835
LEU_135 -8.86988 0.82575 4.36265 -0.48854 0.26927 0.08303 2.84188 -2.9948 -0 -0 -2.95702 0.29554 0 0 0 0 0 0.06932 0.02218 0.37397 0 -0.22356 0 0.18072 0.638 0.85614 -4.71534
ALA_136 -4.77348 0.54733 2.55137 -0.02598 0.00062 0 1.50166 -1.71892 -0 -0 -0.81361 -0.40606 0 0 0 0 0 -0.12129 0 0 0 -0.18729 0 1.8394 -0.31024 0.79319 -1.12331
ASN_137 -4.62302 0.36673 4.31681 -0.36196 0.12362 0.68529 1.7876 -2.05324 -0.01292 -0.13218 -0.05202 -1.09081 0 0 -0.66107 0 0 -0.03499 0.01738 0 2.45173 -0.46137 0 -0.93687 -0.74143 0.3575 -1.05523
GLY_138 -3.903 0.34666 3.00511 -6e-05 0 0 1.03616 -1.83905 -0.04298 -0.14608 -1.44535 -0.36184 0 0 0 0 0 -0.15991 0 0 0 -1.50985 0 0.83697 -0.78971 0.4058 -4.56713
SER_139 -5.07866 0.31834 4.85169 -0.02445 0 0.05917 2.81725 -2.35531 -0.00914 -0.07865 -3.24929 -0.62633 0 0 -0.66107 -0.6713 0 -0.00704 0.11818 0.20677 0 -0.41278 0.69621 -0.77834 -0.54997 0.48369 -4.95104
ILE_140 -9.41013 2.15337 1.59274 -0.5576 0.48911 0.18239 2.66647 -2.2619 -0 -0 -2.00834 -0.46968 0 0 0 0 0 -0.01887 0.03549 2.08869 0 -0.58725 0 0.73287 -0.27569 0.67497 -4.97336
LEU_141 -6.86932 0.92361 2.81422 -0.48973 0.19213 0.10214 2.77113 -2.18053 -0 -0 -3.1872 0.14868 0 0 0 0 0 0.03166 0.11555 0.62791 0 -0.27259 0 0.18072 -0.22916 0.79905 -4.52176
VAL_142 -7.27466 0.96468 2.99906 -0.27096 0.17776 0.058 2.84188 -2.39284 -0 -0 -3.60247 -0.23472 0 0 0 0 0 0.16589 0.00954 0.36005 0 -0.75142 0 1.9342 -0.30178 0.61268 -4.70511
TYR_143 -12.2163 1.91115 3.41709 -0.87558 0.06664 0.46048 3.24113 -2.9922 -0.0091 -0.09089 -2.61647 -0.24161 0 0 0 0 0 0.21123 0.00056 0 2.05277 -0.33194 0.00411 1.2797 -0.33798 1.13333 -5.93386
ASP_144 -6.82158 0.59954 8.26309 -0.23557 0.08357 0.7604 3.98724 -3.8573 -0.01667 -0.10094 -6.26467 -1.06713 0 0 -1.08677 0 0 0.03977 0.00168 0 2.22222 -0.65064 0 -2.3716 -0.32124 1.22639 -5.6102
VAL_145 -6.14535 1.01569 1.41718 -0.31771 0.22621 0.06288 1.27942 -1.87272 -4e-05 -0.0001 -0.67024 0.14682 0 0 0 0 0 -0.03435 0.19499 0.41094 0 0.47699 0 1.9342 -0.24723 0.98869 -1.13374
ARG_146 -4.11723 0.48841 4.37113 -0.592 0.07859 0.32982 2.30993 -2.0554 -0.0458 -0.33577 -2.99164 0.05866 0 0 -0.54059 -0.83713 0 0.05959 0.03787 2.7497 0 -0.08561 0 -1.2888 0.03382 1.01566 -1.35678
ASN_147 -3.7978 0.26561 5.43427 -0.34675 0.06441 0.67513 2.20855 -2.40135 -0.01652 -0.16022 -2.04902 -0.74119 0 0 -0.54618 0 0 0.01906 0.02602 0 1.91064 -0.57063 0 -0.93687 0.19151 0.98023 0.20891
THR_148 -2.80214 0.3249 3.61246 -0.16439 0.12473 0.11906 1.60144 -1.72015 -0 -0 -1.72607 -0.73953 0 0 -0.63831 0 0 0.07978 0.09334 0.59018 0 0.78378 2.2798 -1.0874 1.4761 0.89156 3.09915
SER_149 -5.29941 0.99226 4.60475 -0.02991 0.0455 0.03148 2.02451 -2.26507 -0 -0 -1.69607 0.00789 0 0 0 0 0 0.0219 0.0026 0.05426 0 0.26265 0.60567 -0.77834 1.53865 0.72386 0.8472
SER_150 -3.29316 0.16813 4.71529 -0.02919 0 0.06874 2.41061 -2.13501 -0.00145 -0.00571 -2.04238 -0.39676 0 0 0 0 0 0.0111 0.00859 0.33776 0 -0.23988 0.6 -0.77834 -0.17263 0.56178 -0.2125
HIS_151 -4.91924 0.14521 4.03224 -0.49502 0.00739 0.31937 1.05599 -2.17589 -0.00471 -0.06118 -0.36254 -0.84279 0 0 0 -0.73089 0 -0.05602 0.00228 0 2.33862 -0.04358 0 -0.45461 -0.55758 0.24685 -2.5561
VAL_152 -5.4546 0.60256 2.15383 -0.29282 0.17113 0.06321 1.23096 -1.74045 -0.01626 -0.11128 -0.42392 -0.34351 0 0 0 0 0 -0.01927 0.00984 0.21567 0 -0.5248 0 1.9342 -0.19265 0.25338 -2.48479
GLN_153 -6.71879 0.52579 5.36123 -0.43253 0.1028 0.33399 2.57345 -2.77114 -0.0508 -0.43313 -2.25706 -0.53908 0 0 0 0 0 0.04586 0.0578 0 3.65431 0.18685 0 -0.18838 0.33332 0.43078 0.21527
GLU_154 -4.37283 0.33635 3.13372 -0.27992 0.04507 0.32671 0.91295 -1.50026 -0.00849 -0.11471 -1.79701 -0.29324 0 0 0 -0.6713 0 -0.00924 0.09841 0 3.15063 -0.10345 0 -2.7348 0.40261 0.44789 -3.03091
LEU_155 -8.28943 1.5426 2.2636 -0.47076 0.17923 0.12735 2.30376 -2.16252 -0 -0 -2.12393 -0.0051 0 0 0 0 0 0.06017 0.11583 1.56849 0 -0.12849 0 0.18072 0.05495 0.95254 -3.83097
VAL_156 -3.69962 0.32823 1.46633 -0.27432 0.15296 0.05872 0.5366 -1.25313 -2e-05 -5e-05 -0.08267 -0.43116 0 0 0 0 0 -0.06288 0.02702 0.20141 0 -0.68215 0 1.9342 -0.22259 0.91082 -1.09229
ALA_157 -5.03433 0.78987 1.65537 -0.02321 0 0 1.695 -1.98389 -0 -0 -1.09264 -0.19122 0 0 0 0 0 -0.01146 0 0 0 -0.16214 0 1.8394 -0.46742 0.29702 -2.68965
GLN_158 -3.25875 0.22502 2.25843 -0.6866 0.23437 1.04067 0.91381 -1.17244 -0 -0 -0.32993 -2.18163 0 0 0 0 0 0.01319 0.02408 0 3.02119 -0.0598 0 -0.18838 -0.46025 0.36616 -0.24087
LYS_159 -4.33518 1.07672 3.33775 -0.51853 0.14165 0.3468 1.63569 -1.65804 -0.0231 -0.17089 -1.24881 -0.15432 0 0 0 0 0 0.01991 0.01858 1.81295 0 0.13742 0 -1.5107 -0.08822 0.56334 -0.61699
ALA_160 -3.49553 0.2298 1.60894 -0.03053 0.01676 0 1.51613 -1.56734 -0 -0 -0.53585 -0.48025 0 0 0 0 0 -0.02463 0 0 0 -0.10459 0 1.8394 0.28117 0.58953 -0.157
ARG_161 -4.02747 0.43975 2.26279 -0.65357 0.09989 0.4529 1.29356 -1.25148 -0.00666 -0.05221 -1.74237 0.36998 0 0 0 0 0 0.03065 0.01151 1.69688 0 -0.01849 0 -1.2888 0.06522 0.48535 -1.83257
CYS_162 -4.40837 1.1523 2.8548 -0.04135 0 0.01224 0.80399 -1.44771 -0.01644 -0.11868 -0.77319 -0.87032 0 0 0 0 0 0.13748 0.37983 1.08822 0 -0.32511 0 3.6196 0.04473 1.34945 3.44145
PRO_163 -5.68894 0.82949 2.92124 -0.11855 0.00385 0.08635 1.73718 -1.53755 -0 -0 -2.32372 0.26865 0 0 0 0 0 -0.00621 0.02923 0.15895 0 -1.10286 0 -2.4119 -0.18322 1.53221 -5.8058
LEU_164 -7.74857 0.98603 2.51791 -0.48567 0.34824 0.08818 1.65839 -2.28322 -0.04298 -0.14608 -0.61118 0.23 0 0 0 0 0 0.01406 0.04597 0.44348 0 -0.37282 0 0.18072 -0.54645 0.61176 -5.11223
VAL_165 -7.05248 0.77015 1.7639 -0.2717 0.12029 0.04782 0.93987 -2.18466 -0 -0 -1.14156 0.05303 0 0 0 0 0 -0.06518 0.01158 0.48041 0 -0.06127 0 1.9342 0.09208 0.40754 -4.15597
SER_166 -5.4994 0.67317 5.19162 -0.02843 0 0.05126 3.17302 -2.54884 -0.0035 -0.02134 -2.07228 -1.0904 0 0 0 -0.32337 0 0.00756 0.00088 0.23188 0 -0.34474 0.71963 -0.77834 0.44654 0.62119 -1.5939
LEU_167 -7.94231 1.53402 1.65277 -0.65868 0.51158 0.12879 1.19502 -1.84231 -0.0035 -0.02134 -0.6968 0.31641 0 0 -0.88561 0 0 0.40237 0.14959 1.56519 0 -0.18285 0 0.18072 0.09822 1.22548 -3.27324
SER_168 -4.14943 0.28515 3.47932 -0.0246 0 0.04132 1.9845 -1.77552 -0.02173 -0.15129 -2.21275 -1.0257 0 0 0 0 0 0.009 0.04312 0.45233 0 -0.36524 0.60017 -0.77834 -0.01315 1.02604 -2.59681
TYR_169 -10.1038 1.66348 3.00069 -0.53838 0.01643 0.19255 1.80382 -2.50679 -0.00369 -0.06392 -1.12755 -0.03996 0 0 0 0 0 0.09755 0.25158 0 2.10804 -0.03698 0.09519 1.2797 -0.06277 0.98768 -2.98708
MET_170 -8.14607 0.89028 3.61866 -0.2031 0.02308 0.05616 1.69582 -2.08691 -0.01693 -0.15306 -0.84262 -0.13578 0 0 0 0 0 -0.07667 0.46318 2.19977 0 0.31488 0 0.60916 -0.37991 1.64335 -0.5267
PRO_171 -5.54784 1.04164 3.2173 -0.07374 2e-05 0.04536 0.89532 -1.21358 -0 -0 0.11664 0.55953 0 0 0 0 0 -0.18847 0.04159 0.20622 0 -0.63704 0 -2.4119 -0.10988 1.51086 -2.54797
ARG_172 -4.70743 0.44294 5.6624 -1.08217 0.18603 0.63198 2.65251 -2.38057 -0.03605 -0.24824 -3.08265 0.00873 0 0 0 -0.8552 0 0.18459 0.29529 1.60066 0 -0.23123 0 -1.2888 1.03335 1.22535 0.01149
ALA_173 -6.18342 1.16819 3.31533 -0.02351 0 0 2.5197 -2.62916 -0 -0 -0.88943 -0.35948 0 0 0 0 0 -0.04936 0 0 0 -0.37614 0 1.8394 0.60245 1.02172 -0.0437
ALA_174 -3.07134 0.31551 2.6009 -0.02761 0.00549 0 1.04741 -1.55738 -0 -0 -1.82235 -0.4388 0 0 -0.92269 0 0 -0.07489 0 0 0 0.04243 0 1.8394 -0.62631 0.56473 -2.1255
SER_175 -4.21754 0.37422 4.89368 -0.02961 0 0.04962 3.0116 -2.31999 -0.01631 -0.10662 -1.24279 -1.01133 0 0 -0.65688 0 0 0.0731 0 1.00418 0 0.0317 0.64708 -0.77834 -0.51258 0.28209 -0.52469
ALA_176 -1.44262 0.02965 1.39216 -0.024 0 0 0.33721 -0.72766 -0.00416 -0.06185 0.78109 -0.38482 0 0 0 0 0 -0.06683 0 0 0 -0.32096 0 1.8394 -0.55616 0.26134 1.0518
ALA_177 -3.47757 0.66294 1.77138 -0.02206 0 0 1.28582 -1.30718 -0.00407 -0.05809 -0.01188 -0.32272 0 0 -0.65688 0 0 -0.02173 0 0 0 0.21372 0 1.8394 -0.19637 0.17388 -0.13141
PHE_178 -9.59417 1.1877 3.9614 -0.65911 0.058 0.38877 1.6112 -2.81725 -0.01991 -0.14862 0.01772 0.05814 0 0 0 0 0 0.04159 0.04947 0 1.87636 -0.37014 0 1.0402 -0.15688 0.81214 -2.66341
PRO_179 -6.15679 1.18761 3.72209 -0.12277 8e-05 0.08744 1.59643 -1.70059 -0 -0 -0.89387 0.32298 0 0 0 0 0 -0.02676 0.01887 0.20083 0 -1.21081 0 -2.4119 -0.28109 1.28571 -4.38255
TYR_180 -8.26801 1.45946 4.01389 -0.57807 0.02318 0.26982 2.92778 -2.82014 -0 -0 -3.00951 -0.1612 0 0 -0.73089 0 0 0.00199 0.00423 0 3.38667 0.02676 0.08587 1.2797 0.24774 0.95608 -0.88467
GLY_181 -4.38731 0.15642 2.84027 -0.00284 0 0 1.50227 -1.74981 -0.01693 -0.15306 -1.70593 -0.44125 0 0 0 0 0 -0.0619 0 0 0 -1.54194 0 0.83697 0.54414 0.64395 -3.53697
GLY_182 -4.42035 0.50947 3.73825 -0.00111 0 0 2.38662 -2.14261 -0 -0 -2.09131 -0.32668 0 0 0 0 0 -0.05946 0 0 0 -1.3847 0 0.83697 0.59494 0.42061 -1.93936
VAL_183 -7.7314 1.56422 1.35611 -0.2501 0.17668 0.04747 2.2927 -2.22216 -0 -0 -2.4979 -0.14043 0 0 0 0 0 -0.04957 0.01005 0.55667 0 -0.66913 0 1.9342 0.12159 1.05934 -4.44169
LEU_184 -8.50612 1.49611 1.57002 -0.54833 0.41836 0.14092 2.79486 -2.27007 -0 -0 -2.74673 0.09359 0 0 0 0 0 0.43912 0.01608 1.71209 0 -0.34018 0 0.18072 -0.27988 1.92885 -3.90059
ALA_185 -5.45439 0.57339 1.86626 -0.02428 0.00012 0 2.52671 -1.95822 -0 -0 -3.85254 -0.42719 0 0 0 0 0 -0.00932 0 0 0 0.04792 0 1.8394 0.07679 1.37453 -3.42082
GLY_186 -4.54887 0.44102 3.43504 -0.00056 0 0 2.47329 -2.09979 -0.0083 -0.08118 -3.03587 -0.25453 0 0 0 0 0 0.16338 0 0 0 -0.44903 0 0.83697 0.74321 0.94643 -1.43879
THR_187 -4.28627 0.30155 2.75214 -0.13288 0.06479 0.08131 1.52829 -1.62181 -0 -0 -0.58161 -1.02799 0 0 0 0 0 -0.07244 0.21927 0.01644 0 -0.16235 2.26847 -1.0874 0.29989 0.84181 -0.59879
LEU_188 -6.39185 1.3308 3.58787 -0.75634 0.5526 0.36854 1.21308 -2.07847 -0.01768 -0.11858 -0.08842 -0.07424 0 0 0 0 0 -0.01666 0.03543 2.30787 0 -0.12726 0 0.18072 -0.47304 0.63949 0.07387
GLU_189 -4.80874 1.1337 4.24059 -0.22854 0.03235 0.38869 0.77787 -2.08844 -0.07582 -0.47893 -0.22886 -0.61505 0 0 0 0 0 0.3102 0.32701 0 2.76962 0.26085 0 -2.7348 0.47547 0.75284 0.20998
ASP_190 -4.79179 0.27841 5.06391 -0.23286 0.03503 0.82116 1.50284 -2.35102 -0.01798 -0.13811 -2.02414 -0.44789 0 0 0 0 0 0.03708 0.00032 0 2.05338 -0.16477 0 -2.3716 0.7813 0.61611 -1.3506
ALA_191 -4.52497 0.34748 2.23752 -0.02087 0 0 2.4232 -1.84948 -0 -0 -2.46784 -0.42291 0 0 0 0 0 0.22312 0 0 0 -0.50168 0 1.8394 0.05525 0.44992 -2.21186
SER_192 -5.70128 0.51439 4.13391 -0.02593 0 0.06215 3.15606 -2.34624 -0 -0 -2.83533 -0.11419 0 0 0 0 0 0.08098 0.00194 0.06194 0 -0.51981 0.60011 -0.77834 -0.16319 0.53069 -3.34213
PHE_193 -9.61092 1.27474 2.1686 -0.54115 0.17737 0.25237 2.86983 -2.1902 -0 -0 -1.94099 -0.06207 0 0 0 0 0 -0.01295 0.07947 0 2.71935 -0.2724 0 1.0402 -0.30509 0.66429 -3.68955
TRP_194 -12.8743 1.57012 3.44015 -1.44448 0.10494 0.93041 2.74864 -3.42639 -0 -0 -2.70313 -0.15925 0 0 0 0 0 0.00632 0.28955 0 2.52562 -0.19074 0 1.6906 -0.07607 0.62789 -6.94014
GLU_195 -6.60917 0.46604 5.92539 -0.22946 0.03574 0.33909 2.37795 -2.5934 -0.04674 -0.34071 -3.50296 -0.50951 0 0 0 0 0 0.00435 0.04123 0 3.027 0.0549 0 -2.7348 0.04093 0.59805 -3.65607
GLN_196 -6.44411 0.52459 3.87241 -0.41233 0.12926 0.29876 1.59852 -2.00843 -0.00053 -0.0026 -1.66245 -0.24604 0 0 0 0 0 0.38929 0.06018 0 2.9373 0.24865 0 -0.18838 0.10499 0.69836 -0.10256
LYS_197 -4.94546 0.5748 6.2998 -0.45943 0.07318 0.24868 3.34113 -2.59766 -0.01743 -0.11867 -4.47648 -0.15385 0 0 0 -0.68049 0 0.00449 0.09831 1.75733 0 0.00383 0 -1.5107 0.05389 0.97773 -1.527
MET_198 -1.95987 0.1355 1.97883 -0.30204 0.06262 0.03199 0.86205 -0.88957 -0 -0 0.26024 -0.04801 0 0 0 0 0 -0.06942 0.01272 1.17371 0 -0.05287 0 0.60916 -0.15354 0.65527 2.30678
ASP_199 -1.88564 0.3432 2.44269 -0.25651 0.09047 0.87371 0.64975 -1.04781 -0 -0 -0.43401 -3.40407 0 0 0 0 0 0.03783 0.2301 0 2.70527 -0.34771 0 -2.3716 -0.09253 0.45945 -2.00739
PHE_200 -5.23303 0.78379 4.79273 -0.68664 0.03434 -0.02536 2.42818 -2.41929 -0.03084 -0.20359 -1.48241 -0.54192 0 0 0 0 0 0.05686 0.19391 0 2.04921 -0.06877 0 1.0402 0.37996 0.58509 1.65242
SER_201 -3.62438 0.56881 2.05413 -0.03136 0 0.07302 0.75097 -1.23983 -0.0098 -0.09774 -0.382 -0.12725 0 0 0 0 0 0.10213 0.0076 0.12092 0 -0.46715 0.65232 -0.77834 0.26345 0.42203 -1.74246
HIS_202 -7.42936 0.78901 5.99243 -0.50112 0.00432 0.34487 2.84817 -2.8835 -0.0098 -0.09774 -2.87417 -1.01431 0 0 -0.5939 0 0 -0.01156 0.29268 0 2.19325 -0.4504 0 -0.45461 -0.12189 0.62627 -3.35134
TRP_203 -10.599 1.5205 2.9703 -1.03669 0.098 0.41567 1.47733 -2.92777 -0.00049 -0.00764 -0.36374 -0.36058 0 0 0 0 0 0.02392 0.00948 0 1.85482 -0.10059 0 1.6906 1.53657 1.70174 -2.09753
PRO_204 -7.18706 1.52542 4.5883 -0.09078 0.00033 0.05524 1.6813 -1.79956 -0 -0 -1.74059 0.73092 0 0 0 0 0 -0.116 0.00121 0.49156 0 -0.23153 0 -2.4119 1.28789 2.06095 -1.15432
HIS_D_205 -9.22104 0.97861 7.29062 -0.53352 0.0219 0.46399 2.77885 -3.74609 -0.03001 -0.28079 -2.66364 -0.67888 0 0 -0.61226 0 0 0.1064 0.0208 0 1.98092 -0.51733 0 -0.45461 -0.13268 1.29778 -3.93096
VAL_206 -4.81762 0.28049 1.93462 -0.25813 0.12048 0.05304 0.48673 -1.45478 -0 -0 -0.2673 -0.30671 0 0 0 0 0 -0.04689 0.008 0.25424 0 -0.76764 0 1.9342 -0.10287 0.68684 -2.26331
LEU_207 -6.49015 0.65628 3.13124 -0.57646 0.11737 0.16747 2.1883 -1.98948 -0.01324 -0.1326 -1.90139 0.21425 0 0 0 0 0 0.31948 0.16281 0.56912 0 -0.3121 0 0.18072 -0.04881 1.1343 -2.62288
PRO_208 -2.37688 0.55784 1.3105 -0.2205 0.0243 0.16417 0.37352 -0.64072 -0.0249 -0.16658 -0.41395 -0.13228 0 0 0 0 0 0.12272 0.02422 0.32661 0 -0.7651 0 -2.4119 0.0189 1.43264 -2.79738
LEU_209 -7.74293 1.53201 1.63516 -0.54236 0.23174 0.12895 0.7326 -1.7659 -0 -0 -0.68314 0.08223 0 0 0 0 0 1.19051 0.35286 0.66658 0 0.02106 0 0.18072 -0.15877 1.65337 -2.4853
GLU_210 -1.78037 0.72232 2.23731 -0.47479 0.39634 1.52317 0.31909 -0.8944 -0.0249 -0.16658 0.1533 -2.75555 0 0 0 0 0 0.66586 0.11681 0 4.20462 -0.1961 0 -2.7348 5.72208 2.63975 9.67317
PRO_211 -5.45003 1.26624 2.6008 -0.11073 0 0.08182 1.04893 -1.11876 -0 -0 -0.29004 0.36573 0 0 0 0 0 -0.02718 0.02729 0.42797 0 -1.10782 0 -2.4119 5.7547 1.9542 3.01123
GLY_212 -3.83785 0.20817 3.51884 -0.00027 0 0 1.73341 -1.86319 -0 -0 -2.03657 -0.1492 0 0 0 0 0 -0.01573 0 0 0 -1.16897 0 0.83697 0.13899 0.60964 -2.02576
GLY_213 -3.79072 0.46297 3.71082 -0.00019 0 0 1.60154 -1.87429 -0.01702 -0.06307 -1.75329 -0.19893 0 0 0 0 0 -0.00815 0 0 0 0.51292 0 0.83697 0.22516 0.17424 -0.18104
CYS_214 -7.60066 0.91459 3.12601 -0.04441 0 0.01455 1.80904 -2.15258 -0.0182 -0.10775 -1.39314 -0.11533 0 0 0 0 0 0.07913 0.00593 0.21317 0 0.17797 0 3.6196 -0.10736 0.42803 -1.15142
ILE_215 -8.29815 0.89038 2.57898 -0.49635 0.44905 0.09875 1.82613 -2.32249 -0.02603 -0.15585 -0.71233 -0.12458 0 0 0 0 0 -0.01209 0.00262 0.67586 0 -0.54535 0 0.73287 -0.14316 0.51169 -5.07002
ASP_216 -7.36284 0.58215 9.14754 -0.10318 0.00472 0.2976 4.43841 -3.81617 -0.04375 -0.21782 -6.82421 -1.30642 0 0 -1.36603 -1.06396 0 0.07676 0.04918 0 2.00048 -0.16635 0 -2.3716 0.09998 0.63104 -7.31444
PHE_217 -10.5387 1.97784 3.84074 -1.03191 0.22257 0.14993 1.90853 -3.08171 -0 -0 -1.1991 -0.59602 0 0 -0.53213 0 0 -0.03081 0.06869 0 2.09891 -0.32305 0 1.0402 0.31456 0.9806 -4.73084
GLN_218 -6.87924 0.49817 5.96842 -0.48777 0.09822 0.45987 2.69058 -3.04333 -0.02509 -0.14905 -3.72354 -0.89423 0 0 0 -0.74059 0 0.00706 0.02925 0 2.64027 -0.09606 0 -0.18838 0.19181 0.74973 -2.8939
THR_219 -5.20462 0.5569 1.95938 -0.10885 0.06514 0.07915 0.53033 -1.40729 -0.02178 -0.15302 -0.46351 -0.59537 0 0 0 0 0 0.01811 0.03274 0.15683 0 -0.30611 2.50285 -1.0874 -0.18169 0.34452 -3.2837
GLU_220 -5.91747 0.51612 6.45166 -0.2699 0.04823 0.31738 2.61344 -2.76618 -0 -0 -2.63019 -0.22625 0 0 0 0 0 0.18175 0.01959 0 3.39323 0.09144 0 -2.7348 -0.11473 0.24984 -0.77685
ASN_221 -3.49673 0.40119 3.17666 -0.30495 0.03255 0.60585 0.7405 -1.39853 -0 -0 0.18791 -0.91759 0 0 0 0 0 -0.18442 0.00971 0 2.98845 0.26648 0 -0.93687 0.16031 0.42651 1.75703
SER_222 -3.16146 0.39975 4.45491 -0.03428 6e-05 0.06142 2.14347 -1.87771 -0.01404 -0.15178 -1.38288 -1.07048 0 0 -1.49829 0 0 -0.05874 0.25241 0.17772 0 -0.23385 0.68458 -0.77834 -0.16625 0.53505 -1.71875
SER_223 -4.93787 0.48403 4.31268 -0.04037 0 0.06575 2.01116 -1.94138 -0.00017 -0.00699 -1.5341 -0.66502 0 0 -0.73599 0 0 0.02957 0.00899 0.91875 0 0.62535 1.89678 -0.77834 0.45665 0.4745 0.64398
ARG_224 -6.60089 0.5004 6.34712 -0.57866 0.09297 0.37743 2.63236 -2.74689 -0.00422 -0.01822 -3.35142 0.09001 0 0 -0.76231 -0.96422 0 -0.04848 0.0239 2.57227 0 -0.10336 0 -1.2888 0.80904 0.4059 -2.61606
HIS_225 -7.59801 0.35288 6.11178 -0.37788 0.00093 0.44261 1.65381 -2.8652 -0.01404 -0.15178 -2.22982 0.15842 0 0 0 0 0 -0.00616 0.03614 0 2.32468 -0.09072 0 -0.45461 -0.06573 0.36139 -2.41129
CYS_226 -7.48595 0.69988 3.28607 -0.10271 0.00041 0.06173 2.51245 -1.89103 -0 -0 -2.65 -0.23706 0 0 0 0 0 -0.00592 0.00182 0.26144 0 -0.41631 0 3.6196 -0.15475 0.26769 -2.23264
LEU_227 -8.50959 0.88457 3.76887 -0.61975 0.31499 0.20751 2.87397 -2.78861 -0 -0 -2.65375 -0.00924 0 0 0 0 0 0.01119 0.16072 1.12988 0 -0.08309 0 0.18072 0.02858 0.34897 -4.75406
VAL_228 -7.36731 0.87407 1.6479 -0.25028 0.10659 0.04999 2.2811 -2.16086 -0.00623 -0.01871 -2.166 -0.18415 0 0 0 0 0 -0.02544 0.21445 0.31339 0 -0.76232 0 1.9342 -0.09159 0.69025 -4.92096
THR_229 -7.93236 0.74566 4.42169 -0.17245 0.10574 0.06254 3.03855 -2.78897 -0.01359 -0.16836 -3.34874 -0.19895 0 0 0 0 0 0.07897 0.06496 0.13362 0 -0.09068 2.27043 -1.0874 -0.16424 0.75123 -4.29234
TYR_230 -12.2161 1.96336 3.72955 -0.66503 0.05398 0.38642 3.08009 -3.08882 -0.00623 -0.01871 -3.34239 -0.05931 0 0 0 0 0 0.58067 0.57691 0 2.00316 -0.41006 0.02841 1.2797 -0.10696 1.33584 -4.89548
ARG_231 -7.27566 0.74016 6.81565 -0.58514 0.07503 0.38391 3.73525 -3.09471 -0 -0 -4.67555 0.46035 0 0 -0.54118 0 0 0.47776 0.15891 2.06332 0 -0.07543 0 -1.2888 -0.22345 2.13919 -0.7104
PRO_232 -6.45891 1.16092 4.66508 -0.12593 0 0.09377 1.35819 -1.85937 -0.02041 -0.13824 -0.65141 0.32021 0 0 0 0 0 0.04757 0.06346 0.64166 0 -0.98132 0 -2.4119 -0.0363 1.47064 -2.86226
ASP_233 -2.6309 0.21661 3.80199 -0.16013 0.05761 0.53305 0.62146 -1.59542 -0.01117 -0.09939 -1.34215 -3.70191 0 0 -0.2846 0 0 0.07132 0.08839 0 4.06357 0.06711 0 -2.3716 0.69927 0.59484 -1.38204
LYS_234 -2.33179 0.19221 3.13363 -0.31203 0.02914 0.14352 0.48827 -1.28708 -0 -0 -0.97138 0.0236 0 0 -0.2846 0 0 -0.038 0.00308 1.73136 0 -0.01554 0 -1.5107 0.42603 0.35323 -0.22707
ASN_235 -3.54773 0.29685 3.68557 -0.19622 0.01567 0.33648 1.45226 -1.80138 -0.01117 -0.09938 -0.07552 -0.80269 0 0 0 0 0 0.40833 0.00134 0 2.08346 -0.65459 0 -0.93687 0.29988 0.53562 0.98992
HIS_236 -5.91524 0.86237 4.75212 -0.71634 0.04623 0.86533 0.96397 -2.3054 -0.02041 -0.13823 -1.22632 -2.96003 0 0 0 0 0 -0.06212 0.56446 0 1.9334 -0.00903 0 -0.45461 0.48386 0.96631 -2.3697
THR_237 -4.90206 0.76533 4.64015 -0.17224 0.07913 0.1017 2.22431 -2.34057 -0.00856 -0.17616 -1.8668 -0.25455 0 0 0 -0.47563 0 -0.02115 0.02323 1.55808 0 0.13221 2.30632 -1.0874 -0.09406 1.10965 1.54093
THR_238 -5.02006 0.84069 4.32641 -0.17281 0.0353 0.1364 1.69567 -2.17052 -0.01101 -0.14136 -0.75769 -2.03138 0 0 0 0 0 -0.07383 0.00022 2.45292 0 0.12905 2.40779 -1.0874 0.02439 1.24317 1.82596
ILE_239 -8.5475 1.31744 4.21895 -0.47598 0.56125 0.09539 3.01845 -2.87912 -0.0001 -0.00031 -3.47778 0.62827 0 0 0 0 0 0.16762 0.08682 0.64712 0 -0.05324 0 0.73287 -0.21695 1.11238 -3.06442
ARG_240 -7.82497 0.55854 5.17431 -0.57399 0.14268 0.29009 2.79824 -2.63765 -0.01105 -0.14145 -2.43589 0.13642 0 0 0 0 0 -0.07169 0.62568 2.5736 0 0.11625 0 -1.2888 0.09854 0.64326 -1.82789
SER_241 -6.07731 0.71484 4.54262 -0.03338 0.00011 0.06007 3.11654 -2.51468 -0.01546 -0.10013 -2.8557 -0.74008 0 0 0 0 0 0.02475 0.09824 0.43081 0 0.4726 0.62544 -0.77834 0.59848 0.61218 -1.81841
VAL_242 -6.54019 0.63265 3.66321 -0.28023 0.22013 0.0633 2.45461 -2.49672 -4e-05 -9e-05 -2.0458 -0.34899 0 0 0 0 0 -0.00647 0.04321 0.18491 0 -0.71979 0 1.9342 0.03094 0.62712 -2.58403
LEU_243 -7.55196 0.26422 3.2897 -0.50316 0.14321 0.10861 2.93005 -2.41528 -0.00965 -0.02966 -3.75688 0.21062 0 0 0 0 0 0.01902 0.02868 0.5635 0 -0.29343 0 0.18072 -0.29295 0.67572 -6.43894
MET_244 -9.22259 0.60435 4.38695 -0.43092 0.14266 0.05036 2.57906 -2.46435 -1e-05 -2e-05 -2.56945 0.18294 0 0 0 0 0 0.07158 0.18637 1.90685 0 -0.09549 0 0.60916 -0.05959 0.68266 -3.43949
GLU_245 -6.40571 0.25141 6.53407 -0.28952 0.05189 0.32944 2.95257 -2.78307 -0 -0 -4.79626 -0.30891 0 0 0 -0.96422 0 0.00096 0.03115 0 2.88119 0.12989 0 -2.7348 0.03972 0.37378 -4.70642
MET_246 -9.03025 0.61405 3.0877 -0.25774 0.04502 0.0505 1.10763 -1.83182 -0.00423 -0.01824 -1.16392 -0.03197 0 0 0 0 0 0.00047 1.25645 1.27866 0 -0.04857 0 0.60916 -0.26115 0.34918 -4.24907
SER_247 -4.7752 0.21572 3.56758 -0.02793 0 0.0478 1.84489 -1.80254 -0.00407 -0.05809 -0.84621 -1.02006 0 0 -0.90693 0 0 -0.01387 0.0042 1.08368 0 0.14168 0.68718 -0.77834 -0.33253 0.3675 -2.60551
TYR_248 -4.43963 0.33366 2.61863 -1.05493 0.30122 0.55636 1.48842 -1.5613 -0.00416 -0.06185 -1.28707 -0.59957 0 0 0 0 0 -0.0186 0.06376 0 2.93203 -0.11575 0.00017 1.2797 -0.34685 0.27536 0.3596
ARG_249 -7.09834 0.5739 5.4804 -0.68077 0.15315 0.4788 1.98443 -2.53154 -0.0042 -0.02003 -1.40289 0.28836 0 0 -0.90693 -1.05945 0 0.08381 0.564 2.07846 0 0.10483 0 -1.2888 0.04648 0.69312 -2.46323
LEU_250 -6.9294 0.68803 3.39812 -0.47154 0.22455 0.15517 1.6677 -2.095 -0 -0 -1.56172 -0.10145 0 0 0 0 0 0.25135 0.1484 0.99226 0 0.30284 0 0.18072 0.69895 1.12255 -1.32846
ASP_251 -3.19247 0.18727 4.95253 -0.27526 0.16453 0.93548 1.67532 -2.13724 -0.02372 -0.18176 -1.9432 -3.22469 0 0 0 -0.5906 0 0.04174 0.33193 0 2.46489 -0.60138 0 -2.3716 0.71404 1.11555 -1.95864
ASP_252 -1.77118 0.15769 3.66664 -0.13052 0.04056 0.41729 1.65558 -1.48547 -0 -0 -3.68022 -0.86706 0 0 0 -0.68049 0 -0.06577 0.05654 0 2.53234 -0.57901 0 -2.3716 0.06754 0.74239 -2.29473
THR_253 -3.26705 0.40198 3.023 -0.17634 0.07962 0.06243 0.66051 -1.6856 -0.02494 -0.16721 -0.61337 -0.97442 0 0 0 0 0 0.08529 0.05266 0.7986 0 -0.78492 2.36222 -1.0874 -0.10438 0.44934 -0.90997
GLY_254 -1.80848 0.31962 1.56352 -5e-05 0 0 0.55673 -0.79131 -0 -0 -0.02888 -0.39572 0 0 0 0 0 0.13452 0 0 0 -0.1997 0 0.83697 1.03188 0.33751 1.55661
ASN_255 -7.12616 0.89129 6.68206 -0.20065 0.14942 0.34782 2.64871 -3.23249 -0.04095 -0.33418 -1.23732 -0.98322 0 0 -0.5939 -1.65005 0 -0.00706 0.22512 0 2.05929 -1.04876 0 -0.93687 0.95535 1.37681 -2.05573
PRO_256 -2.4912 0.56986 1.54893 -0.08714 0.00018 0.05411 0.19658 -0.6874 -0 -0 0.57617 0.70364 0 0 0 0 0 -0.04039 0.00172 0.42143 0 0.02627 0 -2.4119 -0.08378 1.57903 -0.12388
ILE_257 -3.1424 0.40348 2.35494 -0.50151 0.60997 0.13985 0.97841 -1.27579 -0 -0 -1.05276 -0.57464 0 0 0 0 0 0.02817 0.03403 0.38768 0 0.47176 0 0.73287 1.22386 0.62663 1.44457
CYS_258 -7.41945 1.17257 4.36147 -0.05547 0.00923 0.02456 1.50319 -2.01719 -0 -0 -2.20255 -0.45277 0 0 0 0 0 0.08788 0.00136 0.33992 0 0.37578 0 3.6196 1.89275 0.82522 2.0661
SER_259 -2.6413 0.48439 2.5795 -0.03324 0.00036 0.05897 0.63091 -1.30472 -0.00859 -0.12587 -1.16131 -0.77712 0 0 0 0 0 -0.05445 0.00116 0.40826 0 0.18457 0.616 -0.77834 0.71522 0.60196 -0.60364
CYS_260 -6.23994 0.48992 2.98847 -0.05233 0 0.0145 1.45143 -1.46441 -0.02219 -0.15884 -1.14056 -0.66296 0 0 -0.61226 0 0 0.35625 0.01082 0.2205 0 -0.14516 0 3.6196 0.24376 0.43922 -0.6642
GLN_261 -4.28178 0.53858 4.47322 -0.73111 0.13564 0.56051 2.55414 -1.93453 -0 -0 -3.2173 -0.42817 0 0 -1.01404 0 0 0.31817 0.02798 0 2.88224 0.13423 0 -0.18838 0.41756 1.22364 1.47062
PRO_262 -4.28865 0.50617 1.94911 -0.1187 0.00065 0.08745 1.02632 -0.96202 -0 -0 -1.27664 0.2507 0 0 -1.01404 0 0 -0.08036 0.02894 0.1328 0 -1.05861 0 -2.4119 0.00925 1.04753 -6.17199
VAL_263 -4.36876 0.31577 2.35209 -0.29329 0.20092 0.06364 1.32317 -1.52494 -0 -0 -1.03236 -0.26276 0 0 0 0 0 0.02511 0.00173 0.14491 0 -0.5318 0 1.9342 -0.28849 0.29536 -1.6455
HIS_D_264 -5.79015 0.40441 4.49184 -0.51306 0.01425 0.27937 2.1088 -2.51593 -0.00976 -0.03032 -1.6234 -0.68611 0 0 0 0 0 -0.02198 0.23034 0 2.06057 -0.49697 0 -0.45461 0.15587 0.30294 -2.0939
THR_265 -5.12413 0.40015 1.71595 -0.1752 0.09508 0.06409 0.56612 -1.62204 -0 -0.0001 -0.1745 -0.24343 0 0 0 0 0 -0.03904 0.0177 0.12354 0 -0.08751 2.29337 -1.0874 0.11431 0.37083 -2.79222
PHE_266 -10.7595 1.63067 2.9596 -0.65994 0.13739 0.39277 2.69154 -2.84778 -0.0096 -0.02963 -3.91206 0.20688 0 0 0 0 0 0.0898 0.1746 0 2.08922 -0.20038 0 1.0402 -0.08051 1.11566 -5.9711
PHE_267 -5.60427 0.96831 2.72927 -0.96857 0.11176 0.60806 1.08486 -1.78833 -0 -0 -0.73992 -0.12909 0 0 0 0 0 0.06597 0.0173 0 1.47617 -0.46996 0 1.0402 -0.2528 1.44623 -0.40478
GLY_268 -2.83254 0.16274 1.97412 -7e-05 0 0 0.99704 -1.16865 -0 -0 -0.75721 -0.29186 0 0 0 0 0 -0.17943 0 0 0 -1.53542 0 0.83697 0.2652 1.05886 -1.47026
GLY_269 -3.94977 0.62991 3.66104 -0.00017 0 0 2.235 -1.98052 -0 -0 -1.33498 -0.24262 0 0 0 0 0 -0.11767 0 0 0 0.86699 0 0.83697 0.93358 1.34051 2.87827
PRO_270 -6.14506 1.03416 4.26513 -0.17996 0.0324 0.12914 2.40025 -1.96891 -0.02479 -0.14638 -2.50518 -0.05069 0 0 0 0 0 -0.01582 0.00172 0.1843 0 -0.58187 0 -2.4119 0.97368 1.32355 -3.68622
THR_271 -6.29699 0.85179 5.07786 -0.20378 0.50622 0.08637 3.24609 -2.73463 -0.00133 -0.01049 -2.90252 0.33121 0 0 -0.62874 0 0 0.34981 0.00201 0.6585 0 0.26162 2.41452 -1.0874 2.07537 1.08568 3.08117
CYS_272 -5.74619 1.17262 4.68472 -0.08016 0.00048 0.04263 1.97252 -1.9631 -0.00856 -0.17616 -2.33144 0.21641 0 0 -1.07116 0 0 -0.05458 0.00034 0.75023 0 -0.00175 0 3.6196 1.90273 0.97537 3.90456
LYS_273 -2.2997 0.13632 2.43675 -0.30398 0.02973 0.13919 0.65608 -0.92425 -0.01159 -0.03805 -0.34734 -0.07403 0 0 -0.50472 0 0 -0.04283 0.00255 2.01492 0 -0.07146 0 -1.5107 0.34724 0.47194 0.10606
LEU_274 -4.93753 0.70278 2.86611 -0.59775 0.18734 0.15386 0.96117 -1.81373 -0.01624 -0.13078 -0.45075 0.29515 0 0 0 0 0 0.01459 0.00526 0.72617 0 -0.31775 0 0.18072 0.0388 0.2632 -1.86939
LEU_275 -4.56655 0.19562 1.3943 -0.48251 0.15413 0.12974 0.92319 -1.43378 -0.0219 -0.11704 -1.1507 0.0838 0 0 -0.53407 0 0 0.03264 0.03038 0.65876 0 0.03043 0 0.18072 0.23522 0.32064 -3.93698
THR_276 -6.25206 0.83082 4.51593 -0.11206 0.03219 0.07504 2.68688 -2.49734 -0.02716 -0.18486 -2.06576 -0.57621 0 0 -0.54837 0 0 -0.01895 0.01369 0.0536 0 -0.46116 2.43194 -1.0874 0.04509 0.47412 -2.67203
LYS_277 -6.00518 0.50273 7.14267 -0.48511 0.17404 0.25917 2.34667 -2.94254 -0.02728 -0.12325 -3.00158 0.21401 0 0 0 0 0 -0.02184 0.11791 1.7196 0 -0.01353 0 -1.5107 -0.07036 0.6082 -1.11636
ASN_278 -7.40807 1.23998 5.852 -0.18363 0.04659 0.27048 2.86546 -2.97872 -0.02528 -0.14814 -1.97523 -0.58996 0 0 -0.8339 0 0 0.00289 0.17783 0 1.89246 0.03064 0 -0.93687 0.34547 0.7432 -1.61279
ALA_279 -4.72023 0.66723 2.47821 -0.01779 0 0 1.9927 -1.88839 -0 -0 -2.61576 -0.36608 0 0 0 0 0 0.17206 0 0 0 -0.51474 0 1.8394 0.20295 0.72296 -2.04749
ILE_280 -6.47262 0.52414 1.48675 -0.46056 0.26837 0.09833 0.48483 -1.66975 -2e-05 -4e-05 -0.30212 -0.10031 0 0 0 0 0 -0.03379 0.0452 0.33681 0 -0.76101 0 0.73287 -0.18823 0.50785 -5.5033
PHE_281 -9.50265 0.92768 3.32346 -0.77217 0.07598 0.16183 3.40373 -2.63584 -5e-05 -0.00033 -2.20776 -0.5527 0 0 0 0 0 -0.06229 0.17945 0 2.83545 -0.23483 0 1.0402 -0.13267 0.47724 -3.67627
GLN_282 -5.04436 0.43249 4.21087 -0.65938 0.13617 1.09204 1.62615 -1.94926 -2e-05 -4e-05 -1.17798 -1.85216 0 0 0 -0.82155 0 0.03267 0.14878 0 4.33675 0.11409 0 -0.18838 -0.17387 0.65895 0.92196
SER_283 -4.70285 0.81217 5.45395 -0.03471 0.00413 0.0613 2.07746 -2.46825 -0 -0 -1.89893 -0.87311 0 0 -1.56345 0 0 -0.10575 0.05333 0.5202 0 0.13812 0.67941 -0.77834 -0.20684 1.31605 -1.5161
PRO_284 -6.02971 0.79879 3.13272 -0.09993 0.00252 0.06253 1.35487 -1.16436 -0 -0 0.05289 0.68922 0 0 -0.43907 0 0 0.04637 0.04123 0.36115 0 -0.08346 0 -2.4119 0.02725 1.18751 -2.47135
GLU_285 -3.2426 0.38205 3.53075 -0.16831 0.01935 0.24207 1.36345 -1.49154 -0.02962 -0.18268 0.34105 -0.46714 0 0 -0.35139 0 0 -0.03929 0.03639 0 2.95091 0.72971 0 -2.7348 5.41505 0.40586 6.70927
ASN_286 -1.21686 0.16034 1.39282 -0.1894 0.03013 0.30216 0.18227 -0.63614 -0.02515 -0.15247 0.25197 -0.46925 0 0 0 0 0 -0.05977 0.00763 0 2.02599 -0.52781 0 -0.93687 5.07737 0.18779 5.40474
ASP_287 -3.56044 0.40272 5.00802 -0.10574 0.00621 0.30826 2.35292 -2.07175 -0.00448 -0.03021 -3.16182 -1.11645 0 0 -1.12659 0 0 0.00017 0.00294 0 2.27335 -0.37967 0 -2.3716 -0.50955 0.20329 -3.88039
GLY_288 -2.09804 0.2223 2.77915 -0.00031 0 0 0.91115 -1.30122 -0 -0 -1.93401 -0.17513 0 0 -0.79231 0 0 -0.11304 0 0 0 -0.65208 0 0.83697 -0.15926 0.16089 -2.31495
ASN_289 -4.59585 0.17543 3.69274 -0.16002 0.00261 0.22438 1.6811 -2.0863 -0.00114 -0.00485 -2.67926 -0.26401 0 0 -0.87778 0 0 -0.01154 0.05659 0 1.70116 0.04438 0 -0.93687 0.03498 0.19812 -3.80612
ILE_290 -7.97468 0.45389 3.07263 -0.51981 0.29862 0.14014 2.84144 -2.50774 -4e-05 -0.00011 -2.50259 0.02063 0 0 0 0 0 -0.07022 0.05885 3.326 0 -0.77282 0 0.73287 -0.169 0.4276 -3.14433
LEU_291 -7.62991 0.95153 1.64925 -0.49038 0.23036 0.10771 2.35974 -2.05948 -0.01453 -0.06379 -2.46706 0.06188 0 0 0 0 0 0.06203 0.26613 0.82718 0 -0.35814 0 0.18072 -0.29673 0.79836 -5.88517
VAL_292 -7.53647 1.3349 2.16803 -0.36964 0.26242 0.08996 2.55539 -2.39244 -4e-05 -0.00011 -2.84389 -0.21073 0 0 0 0 0 -0.03399 0.01714 0.89745 0 -0.64373 0 1.9342 -0.214 1.03204 -3.95351
CYS_293 -6.59822 0.98043 3.25022 -0.04205 0 0.01632 2.60911 -2.0193 -0.03442 -0.20042 -3.51678 -0.29467 0 0 0 0 0 -0.00493 2e-05 0.26262 0 0.08171 0 3.6196 -0.00482 1.05163 -0.84393
THR_294 -6.66388 0.69942 4.22727 -0.13003 0.09541 0.09486 2.28953 -2.53826 -0.01621 -0.09847 -2.64807 -0.9311 0 0 -1.17711 0 0 -0.0298 0.05328 1.47869 0 -0.19147 2.25802 -1.0874 0.17941 1.1272 -3.00869
GLY_295 -4.08399 0.23138 3.65507 -0.00041 0 0 2.13484 -2.00013 -0.01377 -0.07851 -3.00442 -0.3102 0 0 0 0 0 0.05024 0 0 0 0.81953 0 0.83697 0.71651 0.81606 -0.23083
ASP_296 -5.03216 0.31747 5.67139 -0.20462 0 0.67222 1.89355 -2.44755 -0 -0 -1.05031 -0.07763 0 0 0 0 0 0.44787 0.01689 0 3.37925 0.36673 0 -2.3716 1.38067 0.61139 3.57356
GLU_297 -5.14458 0.4491 7.06545 -0.22995 0.08003 0.37774 2.92467 -2.7128 -0.00633 -0.05376 -5.8514 -0.57873 0 0 -1.0347 -0.47563 0 -0.03425 0.42916 0 3.21444 -0.3342 0 -2.7348 0.40625 0.7504 -3.49387
ALA_298 -2.06629 0.16957 2.05623 -0.02147 0 0 0.39402 -1.08771 -0.02479 -0.14638 1.05834 -0.31772 0 0 0 0 0 0.10494 0 0 0 0.1337 0 1.8394 1.23555 0.48944 3.81682
ALA_299 -3.54946 1.44707 2.63848 -0.02439 0.00034 0 0.9998 -1.6074 -0.00731 -0.07771 1.27912 -0.37177 0 0 0 0 0 0.00135 0 0 0 -0.25284 0 1.8394 1.21883 9.63042 13.1639
ASN_300 -7.33209 1.30328 6.35322 -0.20441 0.04265 0.34743 1.95827 -3.35442 -0.02614 -0.17934 -1.51697 -1.13439 0 0 0 0 0 0.03467 0.29258 0 2.37144 -1.03292 0 -0.93687 -0.82835 17.4688 13.6265
SER_301 -6.44129 0.87231 5.82527 -0.03347 0 0.07804 2.58584 -3.04636 -0.01839 -0.07499 -3.55419 -0.0966 0 0 0 -0.5306 0 0.34659 0.09924 0.06105 0 -0.51159 0.61863 -0.77834 -0.59679 8.45974 3.2641
ALA_302 -5.47859 0.36283 2.41445 -0.02325 0 0 2.33596 -2.09686 -0 -0 -1.69609 -0.33418 0 0 0 0 0 -0.03701 0 0 0 0.24239 0 1.8394 -0.01262 0.74103 -1.74253
LEU_303 -8.07827 0.57719 3.60856 -0.4838 0.21011 0.14257 2.68091 -2.8396 -0.00026 -0.00076 -2.49208 -0.05293 0 0 0 0 0 -0.05428 0.37531 2.17038 0 -0.26669 0 0.18072 0.1716 0.45572 -3.6956
LEU_304 -9.39084 1.23901 2.79832 -0.50957 0.22865 0.13067 2.76143 -2.64992 -0 -0 -3.76385 0.00235 0 0 0 0 0 0.00462 0.94296 1.08138 0 -0.17798 0 0.18072 0.24738 0.93587 -5.9388
TRP_305 -12.7616 1.17924 5.44645 -0.94075 0.03433 0.33223 3.47561 -4.00132 -0.00572 -0.06188 -3.23143 -0.03072 0 0 0 0 0 0.02606 0.01771 0 1.43867 -0.37515 0 1.6906 0.11688 1.17295 -6.47789
ASP_306 -7.10457 0.82416 9.18862 -0.24298 0.13937 0.79052 4.60261 -4.13528 -0.01251 -0.10673 -7.53308 -1.41318 0 0 -0.48996 -1.03146 0 -0.06363 3e-05 0 2.05903 -0.83018 0 -2.3716 -0.21029 0.69801 -7.2431
ALA_307 -3.95999 0.27643 2.03314 -0.02531 0.00038 0 1.29503 -1.72953 -0 -0 -0.57423 -0.41002 0 0 0 0 0 -0.09109 0 0 0 -0.20788 0 1.8394 -0.51711 0.41555 -1.65525
ALA_308 -1.85638 0.35018 2.31001 -0.02637 0.00343 0 0.81264 -1.18726 -0 -0 -1.52749 -0.378 0 0 -0.48996 0 0 -0.00762 0 0 0 0.08511 0 1.8394 -0.4911 0.60886 0.04547
SER_309 -3.01745 0.20963 4.33684 -0.03208 0.00215 0.04856 2.00674 -1.87285 -0.01517 -0.11817 -1.16567 -0.78905 0 0 -0.61918 -0.47982 0 -0.0125 0.02821 0.32376 0 -0.17706 1.72244 -0.77834 0.55277 1.04626 1.20002
GLY_310 -2.92655 0.48174 2.56964 -7e-05 0 0 1.1473 -1.44954 -0.01925 -0.08192 -1.29576 -0.37287 0 0 0 0 0 -0.13982 0 0 0 -1.52173 0 0.83697 0.36345 0.70556 -1.70285
SER_311 -3.67385 0.16982 4.2941 -0.02353 0 0.02033 1.86784 -1.94027 -0.0267 -0.14488 -2.37687 -0.00864 0 0 -0.61918 0 0 -0.00142 0.01326 0.80938 0 -0.22267 0.60083 -0.77834 -0.58681 0.19226 -2.43533
LEU_312 -7.78975 0.57395 2.73427 -0.48918 0.15584 0.0952 1.09105 -2.33429 -0.01905 -0.11777 -0.53362 0.26412 0 0 0 0 0 -0.03548 0.13764 0.69247 0 -0.30718 0 0.18072 -0.40101 0.39792 -5.70416
LEU_313 -6.78164 0.55533 3.74608 -0.47189 0.22789 0.10276 1.40861 -2.16607 -0 -0 -1.34583 0.16755 0 0 0 0 0 -0.00119 0.03395 0.49948 0 -0.25056 0 0.18072 -0.00313 0.44016 -3.65778
GLN_314 -8.43207 0.62086 6.56578 -0.35079 0.08542 0.19134 3.58298 -3.29042 -0.00742 -0.05647 -3.51806 -0.12121 0 0 -2.07269 0 0 0.1711 0.08742 0 2.93826 -0.15318 0 -0.18838 0.27207 0.56938 -3.10609
ASP_315 -4.25048 0.39745 5.13634 -0.20005 0.04777 0.6451 1.89324 -2.18262 -0 -0 -3.72887 -1.29019 0 0 0 -1.01056 0 0.09293 0.14943 0 2.05992 -0.72248 0 -2.3716 0.01326 0.8399 -4.48153
LEU_316 -7.42798 0.67679 3.19416 -0.59767 0.20592 0.23585 2.16328 -2.45826 -0.00028 -0.00771 -2.17277 -0.03445 0 0 0 0 0 0.04626 0.11823 0.85323 0 -0.02534 0 0.18072 0.01949 0.74844 -4.28211
GLN_317 -3.90708 0.40915 4.13556 -0.27093 0.03495 0.20336 1.32758 -1.78988 -0 -0 -3.35973 -0.38544 0 0 0 -0.47997 0 -0.01463 0.00093 0 3.33066 0.01401 0 -0.18838 -0.0574 0.59247 -0.40477
THR_318 -4.71878 0.24667 4.00825 -0.11009 0.11854 0.07441 2.6701 -2.13166 -0.03197 -0.22467 -0.90804 -1.24541 0 0 -0.79315 0 0 -0.01795 0.27317 0.30001 0 -0.77231 2.34079 -1.0874 -0.16993 0.54829 -1.63114
ASP_319 -1.80445 0.17151 1.77179 -0.12174 0.02203 0.37857 0.27926 -0.80252 -0 -0 0.01536 -0.24425 0 0 0 0 0 -0.02506 0.00735 0 2.37212 -0.34892 0 -2.3716 -0.39268 0.39069 -0.70254
GLN_320 -7.28612 1.09767 6.38277 -0.45042 0.0411 0.36858 2.01666 -2.83214 -0 -0 -1.61632 -0.77334 0 0 -0.79315 -0.50957 0 0.0845 0.39826 0 2.80899 -0.11782 0 -0.18838 -0.42437 0.90805 -0.88503
PRO_321 -6.55195 1.07511 4.08384 -0.11218 0.00134 0.08393 2.30887 -1.87364 -0.00294 -0.00823 -2.33403 0.27929 0 0 0 0 0 -0.02932 0.06823 0.09269 0 -1.00501 0 -2.4119 -0.268 1.05671 -5.54722
VAL_322 -7.44102 0.94156 2.90278 -0.28169 0.17489 0.05893 1.61633 -2.57113 -0.01813 -0.07423 -0.67899 -0.14121 0 0 0 0 0 -0.02504 0.10599 0.15637 0 -0.55746 0 1.9342 -0.45958 0.41719 -3.94024
LEU_323 -7.85746 0.85419 3.42308 -0.5074 0.30753 0.12177 2.41616 -2.37579 -0.00294 -0.00823 -2.2033 0.20547 0 0 0 0 0 -0.04413 0.09163 0.35705 0 -0.27356 0 0.18072 -0.14791 0.41155 -5.05157
ASP_324 -7.12164 0.79862 8.22364 -0.11444 0.01439 0.34945 3.95223 -3.58226 -0 -0 -4.31686 -1.51448 0 0 -1.49363 0 0 0.13794 0.00383 0 2.8104 0.37706 0 -2.3716 0.30844 0.65604 -2.88287
ILE_325 -7.46208 0.8101 1.12586 -0.62633 0.38653 0.14335 1.17026 -1.9883 -0 -0 -1.47018 -0.23707 0 0 -0.67513 0 0 -0.05221 0.09326 2.18975 0 -0.26075 0 0.73287 0.24706 0.84871 -5.02431
CYS_326 -6.19468 1.2893 3.49979 -0.08581 0 0.04589 2.064 -1.68287 -0.00934 -0.0963 -2.98995 0.09687 0 0 0 0 0 0.08432 0.10964 0.66177 0 0.17861 0 3.6196 2.44704 1.37937 4.41724
PRO_327 -4.64474 0.98824 1.46774 -0.20356 0.00573 0.14585 0.71402 -0.87289 -0 -0 -0.7886 0.04234 0 0 0 0 0 0.03044 0.01711 0.32428 0 -0.77788 0 -2.4119 2.34899 1.07432 -2.54052
PHE_328 -8.99561 1.16585 3.03107 -0.67774 0.07122 0.32807 1.42773 -2.45207 -2e-05 -0.00041 0.28084 0.00103 0 0 0 0 0 0.09019 0.32715 0 2.19835 -0.33044 0 1.0402 0.37035 0.9985 -1.12574
GLU_329 -3.48458 0.21821 4.03139 -0.22558 0.08017 0.36432 1.35175 -1.70855 -0 -0 -2.65887 -0.60301 0 0 -0.4782 -1.1941 0 0.03554 0.26821 0 3.0408 -0.33876 0 -2.7348 0.16181 1.10476 -2.76949
VAL_330 -4.01773 0.75493 2.19227 -0.2975 0.1898 0.06837 0.95315 -1.42868 -0.00659 -0.11061 -0.19745 -0.31905 0 0 0 0 0 -0.01732 0.00177 0.22826 0 -0.50266 0 1.9342 -0.25202 0.37396 -0.45291
ASN_331 -5.52147 0.68091 4.25787 -0.33491 0.07018 0.64828 1.39306 -2.27489 -0.01177 -0.13854 -0.25604 -0.76477 0 0 -0.60897 0 0 0.01777 0.07704 0 1.8298 -0.52944 0 -0.93687 0.08302 0.43183 -1.88791
ARG_332 -5.4104 0.76661 5.84404 -0.73789 0.18153 0.40081 2.1912 -2.5818 -0.00656 -0.04892 -3.00627 0.5547 0 0 -0.91727 0 0 0.02969 0.0161 3.41112 0 0.09374 0 -1.2888 -0.11881 0.64214 0.01496
ASN_333 -5.25556 0.6561 3.9547 -0.18948 0.04916 0.31819 1.71811 -1.89734 -0.01066 -0.11764 -0.9608 -0.96118 0 0 0 0 0 0.02076 0.04038 0 1.97689 -0.97348 0 -0.93687 -0.32062 0.63684 -2.2525
SER_334 -5.32975 0.43131 4.50031 -0.03825 0 0.07372 1.99089 -2.31472 -0.00935 -0.09671 -1.39532 -0.67721 0 0 -0.60897 0 0 -0.00716 0.15801 0.11044 0 -0.47549 1.77347 -0.77834 -0.3207 0.56757 -2.44625
TYR_335 -10.1122 1.12858 2.0871 -0.51779 0.06815 0.2422 2.90374 -2.42969 -0.00099 -0.00406 -2.49654 -0.28022 0 0 0 0 0 -0.00381 0.27089 0 2.22616 -0.1805 0.05855 1.2797 -0.20239 0.65051 -5.31257
LEU_336 -9.23873 1.8133 1.90178 -0.53391 0.19791 0.12092 2.27629 -2.19159 -0 -0 -2.49857 0.28511 0 0 0 0 0 -0.03217 0.38032 0.9779 0 -0.1486 0 0.18072 -0.11421 0.78791 -5.83562
ALA_337 -4.98517 0.41422 2.60414 -0.02136 0 0 2.56706 -2.11826 -0.01198 -0.04444 -3.02766 -0.34716 0 0 0 0 0 0.01453 0 0 0 -0.30174 0 1.8394 0.04077 0.58268 -2.79497
THR_338 -7.17889 0.82225 4.20101 -0.17563 0.13548 0.06567 2.8866 -2.71789 -0 -0 -3.79127 0.28501 0 0 0 0 0 -0.05288 0.08408 0.15455 0 -0.15968 2.29703 -1.0874 0.12799 0.46877 -3.6352
LEU_339 -8.64718 1.21166 4.21843 -0.48253 0.24731 0.09428 2.76052 -2.80416 -0.02408 -0.19445 -2.36425 0.16924 0 0 0 0 0 0.00996 0.14373 0.48756 0 -0.26676 0 0.18072 -0.02521 0.7611 -4.52412
THR_340 -5.04572 0.76969 3.59588 -0.13421 0.04938 0.06671 1.88286 -1.82362 -0 -0 -1.48379 -0.81728 0 0 0 -0.50957 0 0.08058 0.21081 0.03313 0 0.08102 2.29788 -1.0874 0.11602 0.8296 -0.88803
GLU_341 -6.16332 1.04657 5.77892 -0.35713 0.08422 0.51946 1.13211 -2.17876 -0 -0 -1.33175 -0.49472 0 0 0 -0.7763 0 -0.0627 0.23798 0 4.24813 -0.09257 0 -2.7348 0.09931 0.73503 -0.31032
LYS_342 -6.43113 0.99282 6.52824 -0.35749 0.07471 0.2426 2.92818 -2.74255 -0.01919 -0.1523 -2.34344 -0.42502 0 0 -0.46582 0 0 0.04469 0.13558 1.18384 0 0.00324 0 -1.5107 0.4717 0.70028 -1.14175
MET_343 -7.47976 0.60092 5.61218 -0.21995 0.04461 0.09351 1.83978 -2.51809 -0.00609 -0.02144 -2.12179 -0.55643 0 0 0 0 0 0.00241 0.28672 2.33581 0 -0.12419 0 0.60916 0.58776 0.53178 -0.50309
VAL_344 -7.62792 0.72992 2.3485 -0.26765 0.20268 0.05215 2.64097 -2.33748 -0.00551 -0.02421 -2.86431 -0.21354 0 0 0 0 0 0.11555 0.11269 0.29144 0 -0.76545 0 1.9342 -0.17776 0.39256 -5.46317
HIS_345 -8.98197 0.79197 6.34142 -0.42146 0.01424 0.46369 3.7954 -3.47332 -0.01944 -0.06864 -4.15602 -0.22776 0 0 0 -0.7763 0 -0.03574 0.00168 0 2.11788 0.05289 0 -0.45461 -0.20633 0.58507 -4.65737
ILE_346 -8.18643 0.55612 3.89386 -0.53368 0.34945 0.11289 3.14488 -2.63178 -0.0256 -0.16637 -3.70546 -0.0148 0 0 0 0 0 0.02412 0.23577 1.47819 0 -0.72813 0 0.73287 -0.19087 0.88969 -4.76529
TYR_347 -9.68177 0.65031 3.66224 -0.62453 0.21101 0.3526 2.54353 -2.83188 -0.01335 -0.0472 -2.90247 -0.11258 0 0 0 0 0 -0.00042 0.15108 0 2.13393 -0.32304 0.00798 1.2797 -0.32761 0.72365 -5.14881
LYS_348 -4.72454 0.39257 4.93039 -0.33646 0.04076 0.13001 2.77119 -2.16906 -0.02483 -0.15577 -3.08857 0.16474 0 0 0 0 0 0.01237 0.01345 2.31857 0 0.03702 0 -1.5107 -0.20086 0.3503 -1.04943
TRP_349 -9.93484 1.3547 3.32493 -0.83634 0.08494 0.31776 1.85025 -2.33958 -0.01066 -0.11764 -1.44653 -0.61432 0 0 0 0 0 0.04831 0.20995 0 3.13138 -0.07526 0 1.6906 -0.26685 0.90301 -2.72617
GLU:CtermProteinFull_350 -3.72109 0.15378 5.22532 -0.41804 0.05721 0.65201 2.77361 -2.08823 -0 -0 -3.37432 -0.46235 0 0 -0.5543 -1.01489 0 0 0.00065 0 3.61776 0 0 -2.7348 -0.19772 0.97978 -1.10562
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 163 DOMAINID 238 MODEL 3 T0954
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 456.044 tmscore: 0.80712 4gm9A_203 prob: 100 ident: 16.53
ATOM      1  N   SER A   1      23.716   7.839   5.871  1.00  3.890          N  
ATOM      2  CA  SER A   1      22.858   6.745   5.433  1.00  3.890          C  
ATOM      3  C   SER A   1      23.307   5.895   4.223  1.00  3.890          C  
ATOM      4  O   SER A   1      22.458   5.484   3.420  1.00  3.890          O  
ATOM      5  CB  SER A   1      21.527   7.332   5.113  1.00  5.830          C  
ATOM      6  OG  SER A   1      21.643   8.244   4.096  1.00  5.830          O  
ATOM      7 1H   SER A   1      23.981   7.678   6.834  1.00  4.670          H  
ATOM      8 2H   SER A   1      24.539   7.938   5.305  1.00  4.670          H  
ATOM      9 3H   SER A   1      23.168   8.688   5.809  1.00  4.670          H  
ATOM     10  HA  SER A   1      22.747   6.071   6.282  1.00  4.670          H  
ATOM     11 1HB  SER A   1      20.821   6.555   4.833  1.00  7.000          H  
ATOM     12 2HB  SER A   1      21.150   7.833   5.991  1.00  7.000          H  
ATOM     13  HG  SER A   1      20.711   8.406   3.789  1.00  7.000          H  
ATOM     14  N   PRO A   2      24.606   5.566   4.046  1.00  3.890          N  
ATOM     15  CA  PRO A   2      25.104   4.801   2.916  1.00  3.890          C  
ATOM     16  C   PRO A   2      24.521   3.416   2.991  1.00  3.890          C  
ATOM     17  O   PRO A   2      24.270   2.937   4.101  1.00  3.890          O  
ATOM     18  CB  PRO A   2      26.614   4.754   3.155  1.00  5.830          C  
ATOM     19  CG  PRO A   2      26.762   4.908   4.661  1.00  5.830          C  
ATOM     20  CD  PRO A   2      25.633   5.837   5.076  1.00  5.830          C  
ATOM     21  HA  PRO A   2      24.853   5.292   1.964  1.00  4.670          H  
ATOM     22 1HB  PRO A   2      27.010   3.791   2.784  1.00  7.000          H  
ATOM     23 2HB  PRO A   2      27.112   5.547   2.581  1.00  7.000          H  
ATOM     24 1HG  PRO A   2      26.688   3.918   5.143  1.00  7.000          H  
ATOM     25 2HG  PRO A   2      27.759   5.306   4.909  1.00  7.000          H  
ATOM     26 1HD  PRO A   2      25.278   5.559   6.083  1.00  7.000          H  
ATOM     27 2HD  PRO A   2      26.017   6.863   5.009  1.00  7.000          H  
ATOM     28  N   SER A   3      24.334   2.768   1.858  1.00  3.890          N  
ATOM     29  CA  SER A   3      23.833   1.405   1.842  1.00  3.890          C  
ATOM     30  C   SER A   3      24.928   0.372   2.035  1.00  3.890          C  
ATOM     31  O   SER A   3      26.068   0.569   1.594  1.00  3.890          O  
ATOM     32  CB  SER A   3      23.108   1.138   0.560  1.00  5.830          C  
ATOM     33  OG  SER A   3      22.808  -0.225   0.439  1.00  5.830          O  
ATOM     34  H   SER A   3      24.564   3.207   0.956  1.00  4.670          H  
ATOM     35  HA  SER A   3      23.120   1.297   2.662  1.00  4.670          H  
ATOM     36 1HB  SER A   3      22.191   1.723   0.536  1.00  7.000          H  
ATOM     37 2HB  SER A   3      23.719   1.460  -0.262  1.00  7.000          H  
ATOM     38  HG  SER A   3      22.163  -0.287  -0.279  1.00  7.000          H  
ATOM     39  N   SER A   4      24.585  -0.758   2.667  1.00  3.890          N  
ATOM     40  CA  SER A   4      25.513  -1.883   2.848  1.00  3.890          C  
ATOM     41  C   SER A   4      25.929  -2.503   1.519  1.00  3.890          C  
ATOM     42  O   SER A   4      26.932  -3.212   1.430  1.00  3.890          O  
ATOM     43  CB  SER A   4      24.866  -2.965   3.664  1.00  5.830          C  
ATOM     44  OG  SER A   4      23.797  -3.517   2.942  1.00  5.830          O  
ATOM     45  H   SER A   4      23.630  -0.871   3.048  1.00  4.670          H  
ATOM     46  HA  SER A   4      26.403  -1.517   3.360  1.00  4.670          H  
ATOM     47 1HB  SER A   4      25.596  -3.741   3.889  1.00  7.000          H  
ATOM     48 2HB  SER A   4      24.507  -2.565   4.607  1.00  7.000          H  
ATOM     49  HG  SER A   4      23.033  -2.919   3.125  1.00  7.000          H  
ATOM     50  N   GLN A   5      25.159  -2.211   0.475  1.00  3.890          N  
ATOM     51  CA  GLN A   5      25.380  -2.712  -0.866  1.00  3.890          C  
ATOM     52  C   GLN A   5      26.322  -1.814  -1.668  1.00  3.890          C  
ATOM     53  O   GLN A   5      26.530  -2.046  -2.864  1.00  3.890          O  
ATOM     54  CB  GLN A   5      24.037  -2.857  -1.584  1.00  5.830          C  
ATOM     55  CG  GLN A   5      23.131  -3.907  -0.975  1.00  5.830          C  
ATOM     56  CD  GLN A   5      21.765  -3.971  -1.642  1.00  5.830          C  
ATOM     57  OE1 GLN A   5      21.097  -2.930  -1.815  1.00  5.830          O  
ATOM     58  NE2 GLN A   5      21.368  -5.182  -2.018  1.00  5.830          N  
ATOM     59  H   GLN A   5      24.353  -1.609   0.645  1.00  4.670          H  
ATOM     60  HA  GLN A   5      25.842  -3.696  -0.791  1.00  4.670          H  
ATOM     61 1HB  GLN A   5      23.510  -1.910  -1.554  1.00  7.000          H  
ATOM     62 2HB  GLN A   5      24.203  -3.113  -2.630  1.00  7.000          H  
ATOM     63 1HG  GLN A   5      23.607  -4.880  -1.083  1.00  7.000          H  
ATOM     64 2HG  GLN A   5      22.987  -3.681   0.083  1.00  7.000          H  
ATOM     65 1HE2 GLN A   5      20.463  -5.348  -2.480  1.00  7.000          H  
ATOM     66 2HE2 GLN A   5      21.946  -5.978  -1.857  1.00  7.000          H  
ATOM     67  N   GLY A   6      26.840  -0.748  -1.033  1.00  3.890          N  
ATOM     68  CA  GLY A   6      27.755   0.185  -1.684  1.00  3.890          C  
ATOM     69  C   GLY A   6      27.008   1.199  -2.525  1.00  3.890          C  
ATOM     70  O   GLY A   6      27.591   1.909  -3.344  1.00  3.890          O  
ATOM     71  H   GLY A   6      26.618  -0.578  -0.047  1.00  4.670          H  
ATOM     72 1HA  GLY A   6      28.337   0.703  -0.921  1.00  4.670          H  
ATOM     73 2HA  GLY A   6      28.458  -0.367  -2.306  1.00  4.670          H  
ATOM     74  N   GLN A   7      25.708   1.254  -2.312  1.00  3.890          N  
ATOM     75  CA  GLN A   7      24.837   2.120  -3.070  1.00  3.840          C  
ATOM     76  C   GLN A   7      24.560   3.467  -2.407  1.00  3.170          C  
ATOM     77  O   GLN A   7      25.007   3.758  -1.284  1.00  3.100          O  
ATOM     78  CB  GLN A   7      23.533   1.383  -3.361  1.00  5.760          C  
ATOM     79  CG  GLN A   7      23.765   0.052  -4.030  1.00  5.760          C  
ATOM     80  CD  GLN A   7      24.541   0.179  -5.291  1.00  5.760          C  
ATOM     81  OE1 GLN A   7      24.183   0.969  -6.169  1.00  5.760          O  
ATOM     82  NE2 GLN A   7      25.634  -0.573  -5.387  1.00  5.760          N  
ATOM     83  H   GLN A   7      25.334   0.620  -1.623  1.00  4.670          H  
ATOM     84  HA  GLN A   7      25.323   2.333  -4.022  1.00  4.610          H  
ATOM     85 1HB  GLN A   7      22.985   1.212  -2.445  1.00  6.910          H  
ATOM     86 2HB  GLN A   7      22.903   1.978  -4.014  1.00  6.910          H  
ATOM     87 1HG  GLN A   7      24.330  -0.576  -3.371  1.00  6.910          H  
ATOM     88 2HG  GLN A   7      22.806  -0.413  -4.255  1.00  6.910          H  
ATOM     89 1HE2 GLN A   7      26.209  -0.522  -6.202  1.00  6.910          H  
ATOM     90 2HE2 GLN A   7      25.910  -1.191  -4.608  1.00  6.910          H  
ATOM     91  N   HIS A   8      23.813   4.288  -3.150  1.00  3.390          N  
ATOM     92  CA  HIS A   8      23.473   5.661  -2.801  1.00  3.520          C  
ATOM     93  C   HIS A   8      22.785   5.766  -1.459  1.00  3.280          C  
ATOM     94  O   HIS A   8      21.973   4.920  -1.088  1.00  3.670          O  
ATOM     95  CB  HIS A   8      22.575   6.271  -3.889  1.00  5.280          C  
ATOM     96  CG  HIS A   8      22.387   7.777  -3.803  1.00  5.280          C  
ATOM     97  ND1 HIS A   8      21.509   8.401  -2.922  1.00  5.280          N  
ATOM     98  CD2 HIS A   8      22.977   8.770  -4.507  1.00  5.280          C  
ATOM     99  CE1 HIS A   8      21.578   9.704  -3.097  1.00  5.280          C  
ATOM    100  NE2 HIS A   8      22.462   9.953  -4.050  1.00  5.280          N  
ATOM    101  H   HIS A   8      23.476   3.941  -4.039  1.00  4.070          H  
ATOM    102  HA  HIS A   8      24.384   6.255  -2.747  1.00  4.220          H  
ATOM    103 1HB  HIS A   8      22.989   6.040  -4.870  1.00  6.340          H  
ATOM    104 2HB  HIS A   8      21.589   5.812  -3.836  1.00  6.340          H  
ATOM    105  HD1 HIS A   8      21.015   8.010  -2.105  1.00  6.340          H  
ATOM    106  HD2 HIS A   8      23.725   8.771  -5.300  1.00  6.340          H  
ATOM    107  HE1 HIS A   8      20.959  10.371  -2.495  1.00  6.340          H  
ATOM    108  N   LYS A   9      23.123   6.828  -0.743  1.00  2.800          N  
ATOM    109  CA  LYS A   9      22.573   7.141   0.564  1.00  2.690          C  
ATOM    110  C   LYS A   9      21.046   7.147   0.566  1.00  2.370          C  
ATOM    111  O   LYS A   9      20.414   7.668  -0.364  1.00  2.370          O  
ATOM    112  CB  LYS A   9      23.094   8.508   0.999  1.00  4.040          C  
ATOM    113  CG  LYS A   9      24.595   8.558   1.282  1.00  4.040          C  
ATOM    114  CD  LYS A   9      25.038   9.967   1.693  1.00  4.040          C  
ATOM    115  CE  LYS A   9      26.549  10.036   1.947  1.00  4.040          C  
ATOM    116  NZ  LYS A   9      26.993  11.416   2.324  1.00  4.040          N  
ATOM    117  H   LYS A   9      23.804   7.459  -1.138  1.00  3.360          H  
ATOM    118  HA  LYS A   9      22.904   6.382   1.260  1.00  3.230          H  
ATOM    119 1HB  LYS A   9      22.874   9.237   0.220  1.00  4.840          H  
ATOM    120 2HB  LYS A   9      22.569   8.825   1.889  1.00  4.840          H  
ATOM    121 1HG  LYS A   9      24.824   7.869   2.093  1.00  4.840          H  
ATOM    122 2HG  LYS A   9      25.148   8.245   0.401  1.00  4.840          H  
ATOM    123 1HD  LYS A   9      24.780  10.674   0.904  1.00  4.840          H  
ATOM    124 2HD  LYS A   9      24.513  10.258   2.603  1.00  4.840          H  
ATOM    125 1HE  LYS A   9      26.806   9.349   2.754  1.00  4.840          H  
ATOM    126 2HE  LYS A   9      27.078   9.732   1.043  1.00  4.840          H  
ATOM    127 1HZ  LYS A   9      27.991  11.419   2.483  1.00  4.840          H  
ATOM    128 2HZ  LYS A   9      26.771  12.060   1.577  1.00  4.840          H  
ATOM    129 3HZ  LYS A   9      26.521  11.708   3.168  1.00  4.840          H  
ATOM    130  N   HIS A  10      20.455   6.532   1.592  1.00  2.420          N  
ATOM    131  CA  HIS A  10      19.004   6.483   1.718  1.00  2.280          C  
ATOM    132  C   HIS A  10      18.433   7.724   2.376  1.00  2.100          C  
ATOM    133  O   HIS A  10      19.075   8.341   3.237  1.00  2.530          O  
ATOM    134  CB  HIS A  10      18.547   5.263   2.520  1.00  3.420          C  
ATOM    135  CG  HIS A  10      18.680   3.944   1.808  1.00  3.420          C  
ATOM    136  ND1 HIS A  10      17.741   2.953   1.950  1.00  3.420          N  
ATOM    137  CD2 HIS A  10      19.606   3.449   0.949  1.00  3.420          C  
ATOM    138  CE1 HIS A  10      18.074   1.907   1.216  1.00  3.420          C  
ATOM    139  NE2 HIS A  10      19.192   2.179   0.593  1.00  3.420          N  
ATOM    140  H   HIS A  10      21.051   6.113   2.314  1.00  2.900          H  
ATOM    141  HA  HIS A  10      18.563   6.410   0.725  1.00  2.740          H  
ATOM    142 1HB  HIS A  10      19.132   5.213   3.435  1.00  4.100          H  
ATOM    143 2HB  HIS A  10      17.505   5.393   2.813  1.00  4.100          H  
ATOM    144  HD2 HIS A  10      20.498   3.948   0.594  1.00  4.100          H  
ATOM    145  HE1 HIS A  10      17.504   0.980   1.136  1.00  4.100          H  
ATOM    146  HE2 HIS A  10      19.661   1.552  -0.050  1.00  4.100          H  
ATOM    147  N   LYS A  11      17.213   8.079   1.963  1.00  1.780          N  
ATOM    148  CA  LYS A  11      16.478   9.200   2.528  1.00  1.610          C  
ATOM    149  C   LYS A  11      14.983   8.925   2.529  1.00  1.440          C  
ATOM    150  O   LYS A  11      14.462   8.363   1.563  1.00  1.710          O  
ATOM    151  CB  LYS A  11      16.703  10.466   1.692  1.00  2.420          C  
ATOM    152  CG  LYS A  11      18.127  10.981   1.612  1.00  2.420          C  
ATOM    153  CD  LYS A  11      18.183  12.271   0.814  1.00  2.420          C  
ATOM    154  CE  LYS A  11      19.604  12.791   0.698  1.00  2.420          C  
ATOM    155  NZ  LYS A  11      19.665  14.064  -0.074  1.00  2.420          N  
ATOM    156  H   LYS A  11      16.771   7.532   1.231  1.00  2.140          H  
ATOM    157  HA  LYS A  11      16.801   9.357   3.561  1.00  1.930          H  
ATOM    158 1HB  LYS A  11      16.377  10.278   0.670  1.00  2.900          H  
ATOM    159 2HB  LYS A  11      16.073  11.268   2.086  1.00  2.900          H  
ATOM    160 1HG  LYS A  11      18.513  11.144   2.619  1.00  2.900          H  
ATOM    161 2HG  LYS A  11      18.756  10.242   1.116  1.00  2.900          H  
ATOM    162 1HD  LYS A  11      17.785  12.085  -0.191  1.00  2.900          H  
ATOM    163 2HD  LYS A  11      17.560  13.024   1.297  1.00  2.900          H  
ATOM    164 1HE  LYS A  11      20.004  12.960   1.697  1.00  2.900          H  
ATOM    165 2HE  LYS A  11      20.216  12.039   0.195  1.00  2.900          H  
ATOM    166 1HZ  LYS A  11      20.623  14.379  -0.133  1.00  2.900          H  
ATOM    167 2HZ  LYS A  11      19.301  13.908  -1.008  1.00  2.900          H  
ATOM    168 3HZ  LYS A  11      19.108  14.767   0.390  1.00  2.900          H  
ATOM    169  N   TYR A  12      14.300   9.381   3.570  1.00  1.380          N  
ATOM    170  CA  TYR A  12      12.841   9.339   3.653  1.00  1.230          C  
ATOM    171  C   TYR A  12      12.309  10.726   3.945  1.00  0.960          C  
ATOM    172  O   TYR A  12      12.959  11.513   4.640  1.00  1.240          O  
ATOM    173  CB  TYR A  12      12.364   8.423   4.757  1.00  1.840          C  
ATOM    174  CG  TYR A  12      12.679   6.956   4.624  1.00  1.840          C  
ATOM    175  CD1 TYR A  12      13.958   6.506   4.853  1.00  1.840          C  
ATOM    176  CD2 TYR A  12      11.677   6.052   4.341  1.00  1.840          C  
ATOM    177  CE1 TYR A  12      14.257   5.191   4.802  1.00  1.840          C  
ATOM    178  CE2 TYR A  12      11.974   4.719   4.274  1.00  1.840          C  
ATOM    179  CZ  TYR A  12      13.276   4.287   4.517  1.00  1.840          C  
ATOM    180  OH  TYR A  12      13.619   2.963   4.449  1.00  1.840          O  
ATOM    181  H   TYR A  12      14.825   9.773   4.354  1.00  1.660          H  
ATOM    182  HA  TYR A  12      12.440   9.027   2.698  1.00  1.480          H  
ATOM    183 1HB  TYR A  12      12.791   8.782   5.665  1.00  2.210          H  
ATOM    184 2HB  TYR A  12      11.282   8.524   4.849  1.00  2.210          H  
ATOM    185  HD1 TYR A  12      14.739   7.213   5.073  1.00  2.210          H  
ATOM    186  HD2 TYR A  12      10.657   6.393   4.172  1.00  2.210          H  
ATOM    187  HE1 TYR A  12      15.278   4.857   4.983  1.00  2.210          H  
ATOM    188  HE2 TYR A  12      11.189   4.002   4.040  1.00  2.210          H  
ATOM    189  HH  TYR A  12      12.886   2.455   4.061  1.00  2.210          H  
ATOM    190  N   HIS A  13      11.104  11.012   3.473  1.00  0.760          N  
ATOM    191  CA  HIS A  13      10.513  12.313   3.732  1.00  0.870          C  
ATOM    192  C   HIS A  13       9.050  12.216   4.141  1.00  0.800          C  
ATOM    193  O   HIS A  13       8.291  11.397   3.622  1.00  0.820          O  
ATOM    194  CB  HIS A  13      10.625  13.169   2.466  1.00  1.300          C  
ATOM    195  CG  HIS A  13      12.046  13.358   1.980  1.00  1.300          C  
ATOM    196  ND1 HIS A  13      12.904  14.288   2.520  1.00  1.300          N  
ATOM    197  CD2 HIS A  13      12.744  12.721   1.005  1.00  1.300          C  
ATOM    198  CE1 HIS A  13      14.069  14.218   1.896  1.00  1.300          C  
ATOM    199  NE2 HIS A  13      13.995  13.284   0.968  1.00  1.300          N  
ATOM    200  H   HIS A  13      10.625  10.318   2.893  1.00  0.910          H  
ATOM    201  HA  HIS A  13      11.052  12.808   4.537  1.00  1.040          H  
ATOM    202 1HB  HIS A  13      10.053  12.700   1.664  1.00  1.570          H  
ATOM    203 2HB  HIS A  13      10.188  14.151   2.648  1.00  1.570          H  
ATOM    204  HD1 HIS A  13      12.804  14.708   3.422  1.00  1.570          H  
ATOM    205  HD2 HIS A  13      12.485  11.921   0.320  1.00  1.570          H  
ATOM    206  HE1 HIS A  13      14.888  14.879   2.178  1.00  1.570          H  
ATOM    207  N   PHE A  14       8.633  13.075   5.065  1.00  0.830          N  
ATOM    208  CA  PHE A  14       7.234  13.100   5.501  1.00  0.800          C  
ATOM    209  C   PHE A  14       6.265  13.415   4.377  1.00  0.900          C  
ATOM    210  O   PHE A  14       6.503  14.358   3.616  1.00  1.080          O  
ATOM    211  CB  PHE A  14       7.035  14.126   6.599  1.00  1.200          C  
ATOM    212  CG  PHE A  14       5.627  14.241   6.969  1.00  1.200          C  
ATOM    213  CD1 PHE A  14       4.990  13.314   7.783  1.00  1.200          C  
ATOM    214  CD2 PHE A  14       4.899  15.300   6.451  1.00  1.200          C  
ATOM    215  CE1 PHE A  14       3.658  13.479   8.058  1.00  1.200          C  
ATOM    216  CE2 PHE A  14       3.591  15.449   6.727  1.00  1.200          C  
ATOM    217  CZ  PHE A  14       2.972  14.551   7.521  1.00  1.200          C  
ATOM    218  H   PHE A  14       9.293  13.728   5.467  1.00  1.000          H  
ATOM    219  HA  PHE A  14       6.976  12.127   5.903  1.00  0.960          H  
ATOM    220 1HB  PHE A  14       7.598  13.849   7.478  1.00  1.440          H  
ATOM    221 2HB  PHE A  14       7.388  15.099   6.267  1.00  1.440          H  
ATOM    222  HD1 PHE A  14       5.543  12.464   8.193  1.00  1.440          H  
ATOM    223  HD2 PHE A  14       5.398  16.022   5.799  1.00  1.440          H  
ATOM    224  HE1 PHE A  14       3.127  12.770   8.685  1.00  1.440          H  
ATOM    225  HE2 PHE A  14       3.034  16.283   6.305  1.00  1.440          H  
ATOM    226  HZ  PHE A  14       1.938  14.681   7.722  1.00  1.440          H  
ATOM    227  N   GLN A  15       5.174  12.641   4.272  1.00  0.850          N  
ATOM    228  CA  GLN A  15       4.179  12.892   3.240  1.00  1.020          C  
ATOM    229  C   GLN A  15       2.773  13.242   3.734  1.00  1.080          C  
ATOM    230  O   GLN A  15       2.165  14.195   3.244  1.00  1.220          O  
ATOM    231  CB  GLN A  15       4.060  11.658   2.346  1.00  1.530          C  
ATOM    232  CG  GLN A  15       5.316  11.310   1.605  1.00  1.530          C  
ATOM    233  CD  GLN A  15       5.713  12.371   0.649  1.00  1.530          C  
ATOM    234  OE1 GLN A  15       4.914  12.772  -0.203  1.00  1.530          O  
ATOM    235  NE2 GLN A  15       6.933  12.853   0.770  1.00  1.530          N  
ATOM    236  H   GLN A  15       5.029  11.852   4.908  1.00  1.020          H  
ATOM    237  HA  GLN A  15       4.523  13.733   2.642  1.00  1.220          H  
ATOM    238 1HB  GLN A  15       3.783  10.796   2.956  1.00  1.840          H  
ATOM    239 2HB  GLN A  15       3.266  11.813   1.619  1.00  1.840          H  
ATOM    240 1HG  GLN A  15       6.126  11.159   2.314  1.00  1.840          H  
ATOM    241 2HG  GLN A  15       5.146  10.420   1.048  1.00  1.840          H  
ATOM    242 1HE2 GLN A  15       7.248  13.580   0.163  1.00  1.840          H  
ATOM    243 2HE2 GLN A  15       7.546  12.495   1.486  1.00  1.840          H  
ATOM    244  N   LYS A  16       2.228  12.436   4.651  1.00  1.020          N  
ATOM    245  CA  LYS A  16       0.822  12.599   5.069  1.00  1.130          C  
ATOM    246  C   LYS A  16       0.571  12.336   6.554  1.00  0.990          C  
ATOM    247  O   LYS A  16       1.304  11.581   7.199  1.00  0.830          O  
ATOM    248  CB  LYS A  16      -0.104  11.674   4.264  1.00  1.690          C  
ATOM    249  CG  LYS A  16      -0.191  11.867   2.747  1.00  1.690          C  
ATOM    250  CD  LYS A  16      -0.971  13.120   2.366  1.00  1.690          C  
ATOM    251  CE  LYS A  16      -1.112  13.234   0.856  1.00  1.690          C  
ATOM    252  NZ  LYS A  16      -1.847  14.466   0.455  1.00  1.690          N  
ATOM    253  H   LYS A  16       2.810  11.697   5.055  1.00  1.220          H  
ATOM    254  HA  LYS A  16       0.536  13.633   4.881  1.00  1.360          H  
ATOM    255 1HB  LYS A  16       0.192  10.656   4.420  1.00  2.030          H  
ATOM    256 2HB  LYS A  16      -1.117  11.785   4.646  1.00  2.030          H  
ATOM    257 1HG  LYS A  16       0.799  11.910   2.310  1.00  2.030          H  
ATOM    258 2HG  LYS A  16      -0.705  11.005   2.324  1.00  2.030          H  
ATOM    259 1HD  LYS A  16      -1.964  13.085   2.819  1.00  2.030          H  
ATOM    260 2HD  LYS A  16      -0.450  14.003   2.731  1.00  2.030          H  
ATOM    261 1HE  LYS A  16      -0.117  13.253   0.411  1.00  2.030          H  
ATOM    262 2HE  LYS A  16      -1.651  12.364   0.482  1.00  2.030          H  
ATOM    263 1HZ  LYS A  16      -1.916  14.505  -0.552  1.00  2.030          H  
ATOM    264 2HZ  LYS A  16      -2.775  14.452   0.857  1.00  2.030          H  
ATOM    265 3HZ  LYS A  16      -1.345  15.278   0.791  1.00  2.030          H  
ATOM    266  N   THR A  17      -0.490  12.944   7.096  1.00  1.110          N  
ATOM    267  CA  THR A  17      -0.836  12.706   8.501  1.00  1.050          C  
ATOM    268  C   THR A  17      -2.302  12.325   8.696  1.00  1.050          C  
ATOM    269  O   THR A  17      -3.122  12.456   7.782  1.00  1.180          O  
ATOM    270  CB  THR A  17      -0.559  13.975   9.341  1.00  1.580          C  
ATOM    271  OG1 THR A  17      -0.643  13.674  10.713  1.00  1.580          O  
ATOM    272  CG2 THR A  17      -1.575  15.064   9.018  1.00  1.580          C  
ATOM    273  H   THR A  17      -1.061  13.562   6.535  1.00  1.330          H  
ATOM    274  HA  THR A  17      -0.228  11.890   8.883  1.00  1.260          H  
ATOM    275  HB  THR A  17       0.424  14.333   9.140  1.00  1.890          H  
ATOM    276  HG1 THR A  17       0.225  13.294  10.998  1.00  1.890          H  
ATOM    277 1HG2 THR A  17      -1.352  15.942   9.620  1.00  1.890          H  
ATOM    278 2HG2 THR A  17      -1.509  15.322   7.963  1.00  1.890          H  
ATOM    279 3HG2 THR A  17      -2.586  14.731   9.244  1.00  1.890          H  
ATOM    280  N   PHE A  18      -2.621  11.924   9.925  1.00  0.950          N  
ATOM    281  CA  PHE A  18      -3.967  11.581  10.379  1.00  0.970          C  
ATOM    282  C   PHE A  18      -4.198  11.837  11.877  1.00  0.940          C  
ATOM    283  O   PHE A  18      -3.364  11.502  12.726  1.00  0.920          O  
ATOM    284  CB  PHE A  18      -4.273  10.130  10.024  1.00  1.460          C  
ATOM    285  CG  PHE A  18      -5.506   9.601  10.626  1.00  1.460          C  
ATOM    286  CD1 PHE A  18      -6.729   9.925  10.108  1.00  1.460          C  
ATOM    287  CD2 PHE A  18      -5.448   8.747  11.722  1.00  1.460          C  
ATOM    288  CE1 PHE A  18      -7.862   9.428  10.662  1.00  1.460          C  
ATOM    289  CE2 PHE A  18      -6.586   8.242  12.268  1.00  1.460          C  
ATOM    290  CZ  PHE A  18      -7.792   8.586  11.737  1.00  1.460          C  
ATOM    291  H   PHE A  18      -1.835  11.819  10.573  1.00  1.140          H  
ATOM    292  HA  PHE A  18      -4.669  12.207   9.828  1.00  1.160          H  
ATOM    293 1HB  PHE A  18      -4.392  10.064   8.947  1.00  1.750          H  
ATOM    294 2HB  PHE A  18      -3.464   9.506  10.278  1.00  1.750          H  
ATOM    295  HD1 PHE A  18      -6.784  10.590   9.243  1.00  1.750          H  
ATOM    296  HD2 PHE A  18      -4.493   8.481  12.139  1.00  1.750          H  
ATOM    297  HE1 PHE A  18      -8.813   9.703  10.250  1.00  1.750          H  
ATOM    298  HE2 PHE A  18      -6.537   7.572  13.116  1.00  1.750          H  
ATOM    299  HZ  PHE A  18      -8.691   8.202  12.165  1.00  1.750          H  
ATOM    300  N   THR A  19      -5.354  12.425  12.209  1.00  1.010          N  
ATOM    301  CA  THR A  19      -5.698  12.691  13.609  1.00  1.080          C  
ATOM    302  C   THR A  19      -6.676  11.654  14.147  1.00  1.260          C  
ATOM    303  O   THR A  19      -7.742  11.438  13.571  1.00  1.590          O  
ATOM    304  CB  THR A  19      -6.333  14.095  13.763  1.00  1.620          C  
ATOM    305  OG1 THR A  19      -5.406  15.089  13.326  1.00  1.620          O  
ATOM    306  CG2 THR A  19      -6.667  14.367  15.232  1.00  1.620          C  
ATOM    307  H   THR A  19      -6.006  12.699  11.487  1.00  1.210          H  
ATOM    308  HA  THR A  19      -4.797  12.642  14.211  1.00  1.300          H  
ATOM    309  HB  THR A  19      -7.241  14.158  13.164  1.00  1.940          H  
ATOM    310  HG1 THR A  19      -5.268  15.000  12.382  1.00  1.940          H  
ATOM    311 1HG2 THR A  19      -7.097  15.361  15.322  1.00  1.940          H  
ATOM    312 2HG2 THR A  19      -7.384  13.636  15.606  1.00  1.940          H  
ATOM    313 3HG2 THR A  19      -5.753  14.310  15.824  1.00  1.940          H  
ATOM    314  N   VAL A  20      -6.336  11.056  15.289  1.00  1.400          N  
ATOM    315  CA  VAL A  20      -7.187  10.053  15.900  1.00  1.900          C  
ATOM    316  C   VAL A  20      -8.299  10.752  16.694  1.00  1.700          C  
ATOM    317  O   VAL A  20      -8.035  11.587  17.553  1.00  1.790          O  
ATOM    318  CB  VAL A  20      -6.317   9.135  16.799  1.00  2.850          C  
ATOM    319  CG1 VAL A  20      -7.152   8.108  17.540  1.00  2.850          C  
ATOM    320  CG2 VAL A  20      -5.268   8.431  15.922  1.00  2.850          C  
ATOM    321  H   VAL A  20      -5.463  11.308  15.760  1.00  1.680          H  
ATOM    322  HA  VAL A  20      -7.638   9.450  15.113  1.00  2.280          H  
ATOM    323  HB  VAL A  20      -5.820   9.744  17.552  1.00  3.420          H  
ATOM    324 1HG1 VAL A  20      -6.491   7.509  18.157  1.00  3.420          H  
ATOM    325 2HG1 VAL A  20      -7.863   8.611  18.178  1.00  3.420          H  
ATOM    326 3HG1 VAL A  20      -7.675   7.467  16.834  1.00  3.420          H  
ATOM    327 1HG2 VAL A  20      -4.648   7.805  16.539  1.00  3.420          H  
ATOM    328 2HG2 VAL A  20      -5.764   7.819  15.188  1.00  3.420          H  
ATOM    329 3HG2 VAL A  20      -4.646   9.169  15.417  1.00  3.420          H  
ATOM    330  N   SER A  21      -9.551  10.400  16.392  1.00  1.940          N  
ATOM    331  CA  SER A  21     -10.751  10.993  17.001  1.00  2.080          C  
ATOM    332  C   SER A  21     -11.150  10.444  18.374  1.00  1.850          C  
ATOM    333  O   SER A  21     -12.089  10.939  19.004  1.00  2.250          O  
ATOM    334  CB  SER A  21     -11.914  10.831  16.052  1.00  3.120          C  
ATOM    335  OG  SER A  21     -12.234   9.479  15.884  1.00  3.120          O  
ATOM    336  H   SER A  21      -9.690   9.709  15.671  1.00  2.330          H  
ATOM    337  HA  SER A  21     -10.559  12.061  17.121  1.00  2.500          H  
ATOM    338 1HB  SER A  21     -12.778  11.369  16.440  1.00  3.740          H  
ATOM    339 2HB  SER A  21     -11.658  11.271  15.088  1.00  3.740          H  
ATOM    340  HG  SER A  21     -12.978   9.470  15.274  1.00  3.740          H  
ATOM    341  N   GLN A  22     -10.476   9.401  18.813  1.00  1.810          N  
ATOM    342  CA  GLN A  22     -10.760   8.752  20.082  1.00  2.000          C  
ATOM    343  C   GLN A  22     -10.052   9.433  21.242  1.00  1.730          C  
ATOM    344  O   GLN A  22      -9.071  10.148  21.068  1.00  2.270          O  
ATOM    345  CB  GLN A  22     -10.414   7.270  19.994  1.00  3.000          C  
ATOM    346  CG  GLN A  22     -11.328   6.485  19.051  1.00  3.000          C  
ATOM    347  CD  GLN A  22     -12.704   6.354  19.626  1.00  3.000          C  
ATOM    348  OE1 GLN A  22     -12.828   5.906  20.772  1.00  3.000          O  
ATOM    349  NE2 GLN A  22     -13.727   6.727  18.875  1.00  3.000          N  
ATOM    350  H   GLN A  22      -9.719   9.070  18.237  1.00  2.170          H  
ATOM    351  HA  GLN A  22     -11.831   8.833  20.272  1.00  2.400          H  
ATOM    352 1HB  GLN A  22      -9.405   7.173  19.620  1.00  3.600          H  
ATOM    353 2HB  GLN A  22     -10.443   6.814  20.979  1.00  3.600          H  
ATOM    354 1HG  GLN A  22     -11.412   7.028  18.117  1.00  3.600          H  
ATOM    355 2HG  GLN A  22     -10.945   5.492  18.866  1.00  3.600          H  
ATOM    356 1HE2 GLN A  22     -14.661   6.647  19.226  1.00  3.600          H  
ATOM    357 2HE2 GLN A  22     -13.573   7.081  17.953  1.00  3.600          H  
ATOM    358  N   ALA A  23     -10.588   9.242  22.445  1.00  1.780          N  
ATOM    359  CA  ALA A  23     -10.043   9.817  23.670  1.00  1.840          C  
ATOM    360  C   ALA A  23      -8.603   9.402  24.014  1.00  1.530          C  
ATOM    361  O   ALA A  23      -7.860  10.191  24.608  1.00  1.480          O  
ATOM    362  CB  ALA A  23     -10.953   9.468  24.830  1.00  2.760          C  
ATOM    363  H   ALA A  23     -11.420   8.669  22.518  1.00  2.140          H  
ATOM    364  HA  ALA A  23     -10.040  10.903  23.537  1.00  2.210          H  
ATOM    365 1HB  ALA A  23     -10.591   9.946  25.734  1.00  3.310          H  
ATOM    366 2HB  ALA A  23     -11.964   9.816  24.620  1.00  3.310          H  
ATOM    367 3HB  ALA A  23     -10.967   8.393  24.964  1.00  3.310          H  
ATOM    368  N   GLY A  24      -8.230   8.151  23.727  1.00  1.590          N  
ATOM    369  CA  GLY A  24      -6.895   7.683  24.106  1.00  1.510          C  
ATOM    370  C   GLY A  24      -5.826   8.009  23.082  1.00  1.400          C  
ATOM    371  O   GLY A  24      -6.110   8.469  21.978  1.00  1.540          O  
ATOM    372  H   GLY A  24      -8.863   7.538  23.242  1.00  1.910          H  
ATOM    373 1HA  GLY A  24      -6.613   8.118  25.060  1.00  1.810          H  
ATOM    374 2HA  GLY A  24      -6.919   6.610  24.268  1.00  1.810          H  
ATOM    375  N   ASN A  25      -4.597   7.683  23.438  1.00  1.410          N  
ATOM    376  CA  ASN A  25      -3.436   7.931  22.601  1.00  1.330          C  
ATOM    377  C   ASN A  25      -3.331   6.960  21.447  1.00  1.140          C  
ATOM    378  O   ASN A  25      -3.835   5.849  21.498  1.00  1.340          O  
ATOM    379  CB  ASN A  25      -2.213   7.918  23.466  1.00  2.000          C  
ATOM    380  CG  ASN A  25      -2.285   9.051  24.475  1.00  2.000          C  
ATOM    381  OD1 ASN A  25      -2.986  10.076  24.289  1.00  2.000          O  
ATOM    382  ND2 ASN A  25      -1.583   8.879  25.561  1.00  2.000          N  
ATOM    383  H   ASN A  25      -4.454   7.319  24.373  1.00  1.690          H  
ATOM    384  HA  ASN A  25      -3.516   8.910  22.163  1.00  1.600          H  
ATOM    385 1HB  ASN A  25      -2.132   6.965  23.988  1.00  2.390          H  
ATOM    386 2HB  ASN A  25      -1.325   8.036  22.850  1.00  2.390          H  
ATOM    387 1HD2 ASN A  25      -1.583   9.582  26.274  1.00  2.390          H  
ATOM    388 2HD2 ASN A  25      -1.041   8.049  25.686  1.00  2.390          H  
ATOM    389  N   CYS A  26      -2.678   7.352  20.385  1.00  1.110          N  
ATOM    390  CA  CYS A  26      -2.529   6.413  19.306  1.00  0.970          C  
ATOM    391  C   CYS A  26      -1.440   5.488  19.829  1.00  0.920          C  
ATOM    392  O   CYS A  26      -0.293   5.911  19.930  1.00  1.130          O  
ATOM    393  CB  CYS A  26      -2.113   7.188  18.052  1.00  1.460          C  
ATOM    394  SG  CYS A  26      -2.003   6.289  16.584  1.00  1.460          S  
ATOM    395  H   CYS A  26      -2.250   8.265  20.343  1.00  1.330          H  
ATOM    396  HA  CYS A  26      -3.455   5.859  19.137  1.00  1.160          H  
ATOM    397 1HB  CYS A  26      -2.789   8.010  17.888  1.00  1.750          H  
ATOM    398 2HB  CYS A  26      -1.134   7.619  18.222  1.00  1.750          H  
ATOM    399  HG  CYS A  26      -1.333   5.277  17.112  1.00  1.750          H  
ATOM    400  N   ARG A  27      -1.785   4.246  20.194  1.00  0.790          N  
ATOM    401  CA  ARG A  27      -0.789   3.400  20.848  1.00  0.850          C  
ATOM    402  C   ARG A  27      -0.344   2.202  20.049  1.00  0.760          C  
ATOM    403  O   ARG A  27       0.851   1.899  20.017  1.00  0.860          O  
ATOM    404  CB  ARG A  27      -1.337   2.910  22.181  1.00  1.270          C  
ATOM    405  CG  ARG A  27      -0.432   1.984  23.021  1.00  1.270          C  
ATOM    406  CD  ARG A  27       0.737   2.691  23.514  1.00  1.270          C  
ATOM    407  NE  ARG A  27       1.644   1.858  24.267  1.00  1.270          N  
ATOM    408  CZ  ARG A  27       2.620   1.089  23.733  1.00  1.270          C  
ATOM    409  NH1 ARG A  27       2.786   1.024  22.422  1.00  1.270          N  
ATOM    410  NH2 ARG A  27       3.417   0.398  24.545  1.00  1.270          N  
ATOM    411  H   ARG A  27      -2.750   3.914  20.080  1.00  0.950          H  
ATOM    412  HA  ARG A  27       0.084   4.018  21.038  1.00  1.020          H  
ATOM    413 1HB  ARG A  27      -1.566   3.778  22.792  1.00  1.530          H  
ATOM    414 2HB  ARG A  27      -2.269   2.371  21.998  1.00  1.530          H  
ATOM    415 1HG  ARG A  27      -0.995   1.611  23.875  1.00  1.530          H  
ATOM    416 2HG  ARG A  27      -0.093   1.152  22.433  1.00  1.530          H  
ATOM    417 1HD  ARG A  27       1.278   3.085  22.682  1.00  1.530          H  
ATOM    418 2HD  ARG A  27       0.413   3.507  24.159  1.00  1.530          H  
ATOM    419  HE  ARG A  27       1.560   1.876  25.275  1.00  1.530          H  
ATOM    420 1HH1 ARG A  27       2.166   1.536  21.785  1.00  1.530          H  
ATOM    421 2HH1 ARG A  27       3.523   0.453  22.035  1.00  1.530          H  
ATOM    422 1HH2 ARG A  27       3.289   0.450  25.546  1.00  1.530          H  
ATOM    423 2HH2 ARG A  27       4.167  -0.180  24.163  1.00  1.530          H  
ATOM    424  N   ILE A  28      -1.290   1.477  19.459  1.00  0.640          N  
ATOM    425  CA  ILE A  28      -0.909   0.265  18.727  1.00  0.570          C  
ATOM    426  C   ILE A  28      -1.344   0.324  17.292  1.00  0.540          C  
ATOM    427  O   ILE A  28      -2.512   0.602  16.992  1.00  0.580          O  
ATOM    428  CB  ILE A  28      -1.500  -1.039  19.320  1.00  0.850          C  
ATOM    429  CG1 ILE A  28      -1.148  -1.220  20.837  1.00  0.850          C  
ATOM    430  CG2 ILE A  28      -1.015  -2.255  18.508  1.00  0.850          C  
ATOM    431  CD1 ILE A  28       0.335  -1.414  21.176  1.00  0.850          C  
ATOM    432  H   ILE A  28      -2.265   1.798  19.514  1.00  0.770          H  
ATOM    433  HA  ILE A  28       0.180   0.181  18.720  1.00  0.680          H  
ATOM    434  HB  ILE A  28      -2.550  -1.017  19.235  1.00  1.030          H  
ATOM    435 1HG1 ILE A  28      -1.509  -0.348  21.363  1.00  1.030          H  
ATOM    436 2HG1 ILE A  28      -1.692  -2.082  21.212  1.00  1.030          H  
ATOM    437 1HG2 ILE A  28      -1.453  -3.114  18.919  1.00  1.030          H  
ATOM    438 2HG2 ILE A  28      -1.312  -2.186  17.471  1.00  1.030          H  
ATOM    439 3HG2 ILE A  28       0.071  -2.337  18.550  1.00  1.030          H  
ATOM    440 1HD1 ILE A  28       0.439  -1.522  22.257  1.00  1.030          H  
ATOM    441 2HD1 ILE A  28       0.721  -2.308  20.701  1.00  1.030          H  
ATOM    442 3HD1 ILE A  28       0.911  -0.558  20.844  1.00  1.030          H  
ATOM    443  N   MET A  29      -0.421   0.008  16.401  1.00  0.540          N  
ATOM    444  CA  MET A  29      -0.738  -0.049  14.988  1.00  0.580          C  
ATOM    445  C   MET A  29      -0.486  -1.448  14.418  1.00  0.610          C  
ATOM    446  O   MET A  29       0.509  -2.105  14.723  1.00  0.750          O  
ATOM    447  CB  MET A  29       0.045   1.015  14.214  1.00  0.870          C  
ATOM    448  CG  MET A  29      -0.210   1.017  12.701  1.00  0.870          C  
ATOM    449  SD  MET A  29      -1.854   1.512  12.246  1.00  0.870          S  
ATOM    450  CE  MET A  29      -1.800   3.273  12.061  1.00  0.870          C  
ATOM    451  H   MET A  29       0.535  -0.206  16.737  1.00  0.650          H  
ATOM    452  HA  MET A  29      -1.797   0.160  14.865  1.00  0.700          H  
ATOM    453 1HB  MET A  29      -0.224   1.995  14.595  1.00  1.040          H  
ATOM    454 2HB  MET A  29       1.116   0.873  14.385  1.00  1.040          H  
ATOM    455 1HG  MET A  29       0.458   1.730  12.274  1.00  1.040          H  
ATOM    456 2HG  MET A  29       0.004   0.049  12.251  1.00  1.040          H  
ATOM    457 1HE  MET A  29      -2.775   3.640  11.776  1.00  1.040          H  
ATOM    458 2HE  MET A  29      -1.484   3.740  12.997  1.00  1.040          H  
ATOM    459 3HE  MET A  29      -1.119   3.516  11.275  1.00  1.040          H  
ATOM    460  N   ALA A  30      -1.365  -1.875  13.539  1.00  0.670          N  
ATOM    461  CA  ALA A  30      -1.223  -3.141  12.823  1.00  0.750          C  
ATOM    462  C   ALA A  30      -1.805  -2.930  11.449  1.00  0.680          C  
ATOM    463  O   ALA A  30      -2.525  -1.960  11.233  1.00  0.600          O  
ATOM    464  CB  ALA A  30      -1.886  -4.303  13.563  1.00  1.120          C  
ATOM    465  H   ALA A  30      -2.185  -1.271  13.389  1.00  0.800          H  
ATOM    466  HA  ALA A  30      -0.162  -3.364  12.711  1.00  0.900          H  
ATOM    467 1HB  ALA A  30      -1.751  -5.225  12.998  1.00  1.350          H  
ATOM    468 2HB  ALA A  30      -1.412  -4.409  14.536  1.00  1.350          H  
ATOM    469 3HB  ALA A  30      -2.930  -4.125  13.695  1.00  1.350          H  
ATOM    470  N   TYR A  31      -1.511  -3.797  10.502  1.00  0.840          N  
ATOM    471  CA  TYR A  31      -2.028  -3.562   9.163  1.00  0.900          C  
ATOM    472  C   TYR A  31      -2.607  -4.759   8.436  1.00  0.820          C  
ATOM    473  O   TYR A  31      -2.232  -5.907   8.689  1.00  0.850          O  
ATOM    474  CB  TYR A  31      -0.891  -2.980   8.364  1.00  1.350          C  
ATOM    475  CG  TYR A  31       0.295  -3.919   8.281  1.00  1.350          C  
ATOM    476  CD1 TYR A  31       0.407  -4.837   7.268  1.00  1.350          C  
ATOM    477  CD2 TYR A  31       1.274  -3.858   9.257  1.00  1.350          C  
ATOM    478  CE1 TYR A  31       1.461  -5.697   7.213  1.00  1.350          C  
ATOM    479  CE2 TYR A  31       2.336  -4.720   9.208  1.00  1.350          C  
ATOM    480  CZ  TYR A  31       2.427  -5.642   8.188  1.00  1.350          C  
ATOM    481  OH  TYR A  31       3.475  -6.517   8.148  1.00  1.350          O  
ATOM    482  H   TYR A  31      -0.918  -4.597  10.684  1.00  1.010          H  
ATOM    483  HA  TYR A  31      -2.829  -2.831   9.227  1.00  1.080          H  
ATOM    484 1HB  TYR A  31      -1.249  -2.767   7.380  1.00  1.620          H  
ATOM    485 2HB  TYR A  31      -0.564  -2.062   8.821  1.00  1.620          H  
ATOM    486  HD1 TYR A  31      -0.338  -4.885   6.518  1.00  1.620          H  
ATOM    487  HD2 TYR A  31       1.197  -3.134  10.066  1.00  1.620          H  
ATOM    488  HE1 TYR A  31       1.535  -6.429   6.400  1.00  1.620          H  
ATOM    489  HE2 TYR A  31       3.105  -4.685   9.977  1.00  1.620          H  
ATOM    490  HH  TYR A  31       3.392  -7.096   7.352  1.00  1.620          H  
ATOM    491  N   CYS A  32      -3.504  -4.465   7.488  1.00  0.810          N  
ATOM    492  CA  CYS A  32      -4.111  -5.491   6.656  1.00  0.860          C  
ATOM    493  C   CYS A  32      -3.051  -6.072   5.737  1.00  0.970          C  
ATOM    494  O   CYS A  32      -2.163  -5.356   5.292  1.00  0.910          O  
ATOM    495  CB  CYS A  32      -5.280  -4.909   5.860  1.00  1.290          C  
ATOM    496  SG  CYS A  32      -6.676  -4.334   6.899  1.00  1.290          S  
ATOM    497  H   CYS A  32      -3.775  -3.488   7.328  1.00  0.970          H  
ATOM    498  HA  CYS A  32      -4.492  -6.284   7.301  1.00  1.030          H  
ATOM    499 1HB  CYS A  32      -4.932  -4.063   5.271  1.00  1.550          H  
ATOM    500 2HB  CYS A  32      -5.655  -5.666   5.165  1.00  1.550          H  
ATOM    501  HG  CYS A  32      -6.748  -5.454   7.627  1.00  1.550          H  
ATOM    502  N   ASP A  33      -3.160  -7.351   5.417  1.00  1.180          N  
ATOM    503  CA  ASP A  33      -2.201  -8.058   4.564  1.00  1.360          C  
ATOM    504  C   ASP A  33      -1.774  -7.313   3.293  1.00  1.320          C  
ATOM    505  O   ASP A  33      -0.591  -7.233   2.968  1.00  1.430          O  
ATOM    506  CB  ASP A  33      -2.828  -9.399   4.158  1.00  2.040          C  
ATOM    507  CG  ASP A  33      -4.229  -9.198   3.494  1.00  2.040          C  
ATOM    508  OD1 ASP A  33      -4.784  -8.115   3.676  1.00  2.040          O  
ATOM    509  OD2 ASP A  33      -4.726 -10.083   2.834  1.00  2.040          O  
ATOM    510  H   ASP A  33      -3.954  -7.868   5.773  1.00  1.420          H  
ATOM    511  HA  ASP A  33      -1.306  -8.245   5.159  1.00  1.630          H  
ATOM    512 1HB  ASP A  33      -2.172  -9.907   3.450  1.00  2.450          H  
ATOM    513 2HB  ASP A  33      -2.934 -10.045   5.034  1.00  2.450          H  
ATOM    514  N   ALA A  34      -2.754  -6.769   2.588  1.00  1.310          N  
ATOM    515  CA  ALA A  34      -2.570  -6.052   1.330  1.00  1.410          C  
ATOM    516  C   ALA A  34      -2.226  -4.577   1.515  1.00  1.220          C  
ATOM    517  O   ALA A  34      -2.124  -3.839   0.536  1.00  1.350          O  
ATOM    518  CB  ALA A  34      -3.828  -6.162   0.499  1.00  2.110          C  
ATOM    519  H   ALA A  34      -3.694  -6.930   2.955  1.00  1.570          H  
ATOM    520  HA  ALA A  34      -1.748  -6.524   0.797  1.00  1.690          H  
ATOM    521 1HB  ALA A  34      -3.677  -5.664  -0.458  1.00  2.540          H  
ATOM    522 2HB  ALA A  34      -4.055  -7.215   0.337  1.00  2.540          H  
ATOM    523 3HB  ALA A  34      -4.650  -5.692   1.033  1.00  2.540          H  
ATOM    524  N   LEU A  35      -2.140  -4.133   2.767  1.00  1.050          N  
ATOM    525  CA  LEU A  35      -1.898  -2.751   3.152  1.00  1.070          C  
ATOM    526  C   LEU A  35      -2.920  -1.793   2.550  1.00  0.990          C  
ATOM    527  O   LEU A  35      -2.570  -0.680   2.149  1.00  1.160          O  
ATOM    528  CB  LEU A  35      -0.471  -2.296   2.752  1.00  1.600          C  
ATOM    529  CG  LEU A  35       0.749  -2.682   3.682  1.00  1.600          C  
ATOM    530  CD1 LEU A  35       0.560  -2.107   5.079  1.00  1.600          C  
ATOM    531  CD2 LEU A  35       0.905  -4.199   3.772  1.00  1.600          C  
ATOM    532  H   LEU A  35      -2.205  -4.802   3.533  1.00  1.260          H  
ATOM    533  HA  LEU A  35      -2.013  -2.694   4.229  1.00  1.280          H  
ATOM    534 1HB  LEU A  35      -0.253  -2.670   1.759  1.00  1.930          H  
ATOM    535 2HB  LEU A  35      -0.467  -1.212   2.691  1.00  1.930          H  
ATOM    536  HG  LEU A  35       1.646  -2.248   3.252  1.00  1.930          H  
ATOM    537 1HD1 LEU A  35       1.414  -2.352   5.710  1.00  1.930          H  
ATOM    538 2HD1 LEU A  35       0.444  -1.049   5.039  1.00  1.930          H  
ATOM    539 3HD1 LEU A  35      -0.304  -2.527   5.500  1.00  1.930          H  
ATOM    540 1HD2 LEU A  35       1.759  -4.436   4.396  1.00  1.930          H  
ATOM    541 2HD2 LEU A  35       0.024  -4.641   4.211  1.00  1.930          H  
ATOM    542 3HD2 LEU A  35       1.044  -4.624   2.805  1.00  1.930          H  
ATOM    543  N   SER A  36      -4.195  -2.220   2.495  1.00  0.910          N  
ATOM    544  CA  SER A  36      -5.261  -1.370   1.981  1.00  0.980          C  
ATOM    545  C   SER A  36      -5.732  -0.406   3.063  1.00  0.930          C  
ATOM    546  O   SER A  36      -6.160   0.721   2.773  1.00  1.080          O  
ATOM    547  CB  SER A  36      -6.419  -2.241   1.561  1.00  1.470          C  
ATOM    548  OG  SER A  36      -6.970  -2.875   2.687  1.00  1.470          O  
ATOM    549  H   SER A  36      -4.438  -3.142   2.826  1.00  1.090          H  
ATOM    550  HA  SER A  36      -4.887  -0.799   1.130  1.00  1.180          H  
ATOM    551 1HB  SER A  36      -7.177  -1.634   1.069  1.00  1.760          H  
ATOM    552 2HB  SER A  36      -6.074  -2.988   0.846  1.00  1.760          H  
ATOM    553  HG  SER A  36      -7.664  -3.455   2.352  1.00  1.760          H  
ATOM    554  N   CYS A  37      -5.611  -0.856   4.307  1.00  0.810          N  
ATOM    555  CA  CYS A  37      -6.006  -0.119   5.487  1.00  0.790          C  
ATOM    556  C   CYS A  37      -5.121  -0.516   6.656  1.00  0.730          C  
ATOM    557  O   CYS A  37      -4.501  -1.595   6.653  1.00  0.780          O  
ATOM    558  CB  CYS A  37      -7.465  -0.410   5.853  1.00  1.190          C  
ATOM    559  SG  CYS A  37      -8.664   0.128   4.638  1.00  1.190          S  
ATOM    560  H   CYS A  37      -5.256  -1.789   4.428  1.00  0.970          H  
ATOM    561  HA  CYS A  37      -5.890   0.942   5.298  1.00  0.950          H  
ATOM    562 1HB  CYS A  37      -7.588  -1.481   5.997  1.00  1.420          H  
ATOM    563 2HB  CYS A  37      -7.701   0.084   6.786  1.00  1.420          H  
ATOM    564  HG  CYS A  37      -7.756   0.292   3.640  1.00  1.420          H  
ATOM    565  N   LEU A  38      -5.097   0.354   7.651  1.00  0.710          N  
ATOM    566  CA  LEU A  38      -4.357   0.159   8.880  1.00  0.680          C  
ATOM    567  C   LEU A  38      -5.297   0.184  10.079  1.00  0.620          C  
ATOM    568  O   LEU A  38      -6.325   0.863  10.045  1.00  0.670          O  
ATOM    569  CB  LEU A  38      -3.347   1.283   9.004  1.00  1.020          C  
ATOM    570  CG  LEU A  38      -2.443   1.532   7.817  1.00  1.020          C  
ATOM    571  CD1 LEU A  38      -1.663   2.753   8.083  1.00  1.020          C  
ATOM    572  CD2 LEU A  38      -1.519   0.358   7.579  1.00  1.020          C  
ATOM    573  H   LEU A  38      -5.613   1.224   7.522  1.00  0.850          H  
ATOM    574  HA  LEU A  38      -3.860  -0.805   8.859  1.00  0.820          H  
ATOM    575 1HB  LEU A  38      -3.847   2.202   9.280  1.00  1.220          H  
ATOM    576 2HB  LEU A  38      -2.700   0.999   9.774  1.00  1.220          H  
ATOM    577  HG  LEU A  38      -3.048   1.700   6.949  1.00  1.220          H  
ATOM    578 1HD1 LEU A  38      -1.024   2.967   7.240  1.00  1.220          H  
ATOM    579 2HD1 LEU A  38      -2.332   3.592   8.244  1.00  1.220          H  
ATOM    580 3HD1 LEU A  38      -1.064   2.582   8.972  1.00  1.220          H  
ATOM    581 1HD2 LEU A  38      -0.879   0.556   6.733  1.00  1.220          H  
ATOM    582 2HD2 LEU A  38      -0.911   0.203   8.462  1.00  1.220          H  
ATOM    583 3HD2 LEU A  38      -2.106  -0.527   7.374  1.00  1.220          H  
ATOM    584  N   VAL A  39      -4.949  -0.502  11.161  1.00  0.540          N  
ATOM    585  CA  VAL A  39      -5.806  -0.477  12.349  1.00  0.530          C  
ATOM    586  C   VAL A  39      -5.114   0.168  13.553  1.00  0.500          C  
ATOM    587  O   VAL A  39      -3.973  -0.163  13.886  1.00  0.540          O  
ATOM    588  CB  VAL A  39      -6.288  -1.901  12.707  1.00  0.800          C  
ATOM    589  CG1 VAL A  39      -5.156  -2.761  12.988  1.00  0.800          C  
ATOM    590  CG2 VAL A  39      -7.245  -1.869  13.847  1.00  0.800          C  
ATOM    591  H   VAL A  39      -4.080  -1.032  11.155  1.00  0.650          H  
ATOM    592  HA  VAL A  39      -6.683   0.103  12.108  1.00  0.640          H  
ATOM    593  HB  VAL A  39      -6.781  -2.309  11.863  1.00  0.950          H  
ATOM    594 1HG1 VAL A  39      -5.498  -3.758  13.192  1.00  0.950          H  
ATOM    595 2HG1 VAL A  39      -4.551  -2.759  12.140  1.00  0.950          H  
ATOM    596 3HG1 VAL A  39      -4.594  -2.418  13.815  1.00  0.950          H  
ATOM    597 1HG2 VAL A  39      -7.590  -2.872  14.057  1.00  0.950          H  
ATOM    598 2HG2 VAL A  39      -6.762  -1.469  14.728  1.00  0.950          H  
ATOM    599 3HG2 VAL A  39      -8.096  -1.239  13.577  1.00  0.950          H  
ATOM    600  N   ILE A  40      -5.823   1.081  14.216  1.00  0.520          N  
ATOM    601  CA  ILE A  40      -5.262   1.797  15.362  1.00  0.540          C  
ATOM    602  C   ILE A  40      -6.032   1.567  16.654  1.00  0.500          C  
ATOM    603  O   ILE A  40      -7.240   1.826  16.701  1.00  0.570          O  
ATOM    604  CB  ILE A  40      -5.313   3.334  15.165  1.00  0.810          C  
ATOM    605  CG1 ILE A  40      -4.699   3.745  13.877  1.00  0.810          C  
ATOM    606  CG2 ILE A  40      -4.518   4.010  16.285  1.00  0.810          C  
ATOM    607  CD1 ILE A  40      -5.693   4.019  12.753  1.00  0.810          C  
ATOM    608  H   ILE A  40      -6.765   1.282  13.867  1.00  0.620          H  
ATOM    609  HA  ILE A  40      -4.232   1.473  15.505  1.00  0.650          H  
ATOM    610  HB  ILE A  40      -6.347   3.671  15.183  1.00  0.970          H  
ATOM    611 1HG1 ILE A  40      -4.097   4.635  14.038  1.00  0.970          H  
ATOM    612 2HG1 ILE A  40      -4.059   2.946  13.570  1.00  0.970          H  
ATOM    613 1HG2 ILE A  40      -4.568   5.083  16.144  1.00  0.970          H  
ATOM    614 2HG2 ILE A  40      -4.901   3.769  17.259  1.00  0.970          H  
ATOM    615 3HG2 ILE A  40      -3.479   3.669  16.228  1.00  0.970          H  
ATOM    616 1HD1 ILE A  40      -5.135   4.285  11.876  1.00  0.970          H  
ATOM    617 2HD1 ILE A  40      -6.295   3.137  12.538  1.00  0.970          H  
ATOM    618 3HD1 ILE A  40      -6.353   4.839  13.031  1.00  0.970          H  
ATOM    619  N   SER A  41      -5.350   1.160  17.728  1.00  0.520          N  
ATOM    620  CA  SER A  41      -6.064   1.042  19.007  1.00  0.600          C  
ATOM    621  C   SER A  41      -5.643   2.162  19.929  1.00  0.730          C  
ATOM    622  O   SER A  41      -4.493   2.663  19.848  1.00  0.830          O  
ATOM    623  CB  SER A  41      -5.784  -0.229  19.753  1.00  0.900          C  
ATOM    624  OG  SER A  41      -4.492  -0.266  20.221  1.00  0.900          O  
ATOM    625  H   SER A  41      -4.352   0.941  17.630  1.00  0.620          H  
ATOM    626  HA  SER A  41      -7.135   1.128  18.837  1.00  0.720          H  
ATOM    627 1HB  SER A  41      -6.453  -0.274  20.575  1.00  1.080          H  
ATOM    628 2HB  SER A  41      -5.973  -1.073  19.149  1.00  1.080          H  
ATOM    629  HG  SER A  41      -4.373  -1.147  20.583  1.00  1.080          H  
ATOM    630  N   GLN A  42      -6.543   2.475  20.878  1.00  0.830          N  
ATOM    631  CA  GLN A  42      -6.232   3.490  21.882  1.00  0.990          C  
ATOM    632  C   GLN A  42      -6.487   3.070  23.358  1.00  1.050          C  
ATOM    633  O   GLN A  42      -7.487   2.417  23.669  1.00  1.310          O  
ATOM    634  CB  GLN A  42      -7.084   4.739  21.639  1.00  1.480          C  
ATOM    635  CG  GLN A  42      -6.906   5.431  20.318  1.00  1.480          C  
ATOM    636  CD  GLN A  42      -7.729   4.811  19.259  1.00  1.480          C  
ATOM    637  OE1 GLN A  42      -8.867   4.422  19.507  1.00  1.480          O  
ATOM    638  NE2 GLN A  42      -7.193   4.728  18.072  1.00  1.480          N  
ATOM    639  H   GLN A  42      -7.469   2.024  20.813  1.00  1.000          H  
ATOM    640  HA  GLN A  42      -5.196   3.753  21.725  1.00  1.190          H  
ATOM    641 1HB  GLN A  42      -8.137   4.488  21.758  1.00  1.780          H  
ATOM    642 2HB  GLN A  42      -6.850   5.453  22.380  1.00  1.780          H  
ATOM    643 1HG  GLN A  42      -7.183   6.479  20.422  1.00  1.780          H  
ATOM    644 2HG  GLN A  42      -5.863   5.353  20.020  1.00  1.780          H  
ATOM    645 1HE2 GLN A  42      -7.702   4.305  17.317  1.00  1.780          H  
ATOM    646 2HE2 GLN A  42      -6.263   5.064  17.926  1.00  1.780          H  
ATOM    647  N   PRO A  43      -5.635   3.498  24.304  1.00  1.060          N  
ATOM    648  CA  PRO A  43      -5.766   3.368  25.733  1.00  1.180          C  
ATOM    649  C   PRO A  43      -6.669   4.471  26.253  1.00  1.200          C  
ATOM    650  O   PRO A  43      -6.175   5.498  26.714  1.00  1.780          O  
ATOM    651  CB  PRO A  43      -4.324   3.518  26.222  1.00  1.770          C  
ATOM    652  CG  PRO A  43      -3.714   4.440  25.241  1.00  1.770          C  
ATOM    653  CD  PRO A  43      -4.399   4.120  23.925  1.00  1.770          C  
ATOM    654  HA  PRO A  43      -6.178   2.380  25.962  1.00  1.420          H  
ATOM    655 1HB  PRO A  43      -4.309   3.924  27.243  1.00  2.120          H  
ATOM    656 2HB  PRO A  43      -3.825   2.536  26.253  1.00  2.120          H  
ATOM    657 1HG  PRO A  43      -3.861   5.480  25.562  1.00  2.120          H  
ATOM    658 2HG  PRO A  43      -2.626   4.280  25.199  1.00  2.120          H  
ATOM    659 1HD  PRO A  43      -4.617   5.035  23.449  1.00  2.120          H  
ATOM    660 2HD  PRO A  43      -3.798   3.449  23.334  1.00  2.120          H  
ATOM    661  N   SER A  44      -7.968   4.342  26.040  1.00  1.090          N  
ATOM    662  CA  SER A  44      -8.863   5.422  26.431  1.00  1.280          C  
ATOM    663  C   SER A  44      -8.611   5.672  27.940  1.00  1.770          C  
ATOM    664  O   SER A  44      -8.355   4.719  28.675  1.00  2.310          O  
ATOM    665  CB  SER A  44     -10.308   5.037  26.137  1.00  1.920          C  
ATOM    666  OG  SER A  44     -10.511   4.781  24.757  1.00  1.920          O  
ATOM    667  H   SER A  44      -8.327   3.490  25.603  1.00  1.310          H  
ATOM    668  HA  SER A  44      -8.615   6.297  25.851  1.00  1.540          H  
ATOM    669 1HB  SER A  44     -10.561   4.180  26.683  1.00  2.300          H  
ATOM    670 2HB  SER A  44     -10.971   5.827  26.466  1.00  2.300          H  
ATOM    671  HG  SER A  44     -10.434   5.624  24.313  1.00  2.300          H  
ATOM    672  N   PRO A  45      -8.576   6.949  28.404  1.00  2.380          N  
ATOM    673  CA  PRO A  45      -8.272   7.371  29.776  1.00  3.170          C  
ATOM    674  C   PRO A  45      -9.214   6.972  30.914  1.00  3.190          C  
ATOM    675  O   PRO A  45      -8.791   6.967  32.071  1.00  3.720          O  
ATOM    676  CB  PRO A  45      -8.286   8.906  29.642  1.00  4.750          C  
ATOM    677  CG  PRO A  45      -9.149   9.196  28.438  1.00  4.750          C  
ATOM    678  CD  PRO A  45      -8.901   8.056  27.501  1.00  4.750          C  
ATOM    679  HA  PRO A  45      -7.255   7.034  30.012  1.00  3.800          H  
ATOM    680 1HB  PRO A  45      -8.678   9.356  30.566  1.00  5.710          H  
ATOM    681 2HB  PRO A  45      -7.255   9.272  29.521  1.00  5.710          H  
ATOM    682 1HG  PRO A  45     -10.205   9.286  28.736  1.00  5.710          H  
ATOM    683 2HG  PRO A  45      -8.864  10.165  27.994  1.00  5.710          H  
ATOM    684 1HD  PRO A  45      -9.813   7.856  26.949  1.00  5.710          H  
ATOM    685 2HD  PRO A  45      -8.053   8.292  26.854  1.00  5.710          H  
ATOM    686  N   GLN A  46     -10.475   6.670  30.632  1.00  3.180          N  
ATOM    687  CA  GLN A  46     -11.384   6.309  31.714  1.00  3.640          C  
ATOM    688  C   GLN A  46     -12.273   5.148  31.333  1.00  3.890          C  
ATOM    689  O   GLN A  46     -12.743   5.071  30.203  1.00  3.890          O  
ATOM    690  CB  GLN A  46     -12.279   7.489  32.116  1.00  5.460          C  
ATOM    691  CG  GLN A  46     -11.571   8.709  32.684  1.00  5.460          C  
ATOM    692  CD  GLN A  46     -12.562   9.800  33.167  1.00  5.460          C  
ATOM    693  OE1 GLN A  46     -13.805   9.665  33.090  1.00  5.460          O  
ATOM    694  NE2 GLN A  46     -12.000  10.896  33.673  1.00  5.460          N  
ATOM    695  H   GLN A  46     -10.837   6.687  29.688  1.00  3.820          H  
ATOM    696  HA  GLN A  46     -10.793   6.005  32.578  1.00  4.370          H  
ATOM    697 1HB  GLN A  46     -12.839   7.819  31.241  1.00  6.550          H  
ATOM    698 2HB  GLN A  46     -12.997   7.155  32.859  1.00  6.550          H  
ATOM    699 1HG  GLN A  46     -10.951   8.399  33.525  1.00  6.550          H  
ATOM    700 2HG  GLN A  46     -10.948   9.143  31.906  1.00  6.550          H  
ATOM    701 1HE2 GLN A  46     -12.575  11.645  34.006  1.00  6.550          H  
ATOM    702 2HE2 GLN A  46     -11.002  10.972  33.721  1.00  6.550          H  
ATOM    703  N   ALA A  47     -12.633   4.319  32.314  1.00  3.890          N  
ATOM    704  CA  ALA A  47     -13.588   3.214  32.118  1.00  3.890          C  
ATOM    705  C   ALA A  47     -14.953   3.741  31.667  1.00  3.890          C  
ATOM    706  O   ALA A  47     -15.748   3.028  31.055  1.00  3.890          O  
ATOM    707  CB  ALA A  47     -13.743   2.419  33.398  1.00  5.830          C  
ATOM    708  H   ALA A  47     -12.207   4.437  33.225  1.00  4.670          H  
ATOM    709  HA  ALA A  47     -13.198   2.557  31.339  1.00  4.670          H  
ATOM    710 1HB  ALA A  47     -14.434   1.592  33.226  1.00  7.000          H  
ATOM    711 2HB  ALA A  47     -12.775   2.023  33.699  1.00  7.000          H  
ATOM    712 3HB  ALA A  47     -14.136   3.062  34.183  1.00  7.000          H  
ATOM    713  N   SER A  48     -15.228   4.987  32.048  1.00  3.890          N  
ATOM    714  CA  SER A  48     -16.440   5.739  31.764  1.00  3.890          C  
ATOM    715  C   SER A  48     -16.602   6.029  30.273  1.00  3.890          C  
ATOM    716  O   SER A  48     -17.713   6.253  29.777  1.00  3.890          O  
ATOM    717  CB  SER A  48     -16.335   7.071  32.472  1.00  5.830          C  
ATOM    718  OG  SER A  48     -15.338   7.840  31.844  1.00  5.830          O  
ATOM    719  H   SER A  48     -14.511   5.471  32.562  1.00  4.670          H  
ATOM    720  HA  SER A  48     -17.302   5.170  32.115  1.00  4.670          H  
ATOM    721 1HB  SER A  48     -17.288   7.595  32.442  1.00  7.000          H  
ATOM    722 2HB  SER A  48     -16.071   6.910  33.515  1.00  7.000          H  
ATOM    723  HG  SER A  48     -15.063   8.556  32.459  1.00  7.000          H  
ATOM    724  N   PHE A  49     -15.501   5.985  29.520  1.00  3.890          N  
ATOM    725  CA  PHE A  49     -15.552   6.285  28.103  1.00  3.890          C  
ATOM    726  C   PHE A  49     -15.931   5.045  27.333  1.00  3.890          C  
ATOM    727  O   PHE A  49     -15.144   4.464  26.588  1.00  3.890          O  
ATOM    728  CB  PHE A  49     -14.223   6.858  27.606  1.00  5.830          C  
ATOM    729  CG  PHE A  49     -14.324   7.449  26.219  1.00  5.830          C  
ATOM    730  CD1 PHE A  49     -15.097   8.565  25.948  1.00  5.830          C  
ATOM    731  CD2 PHE A  49     -13.660   6.856  25.192  1.00  5.830          C  
ATOM    732  CE1 PHE A  49     -15.190   9.050  24.657  1.00  5.830          C  
ATOM    733  CE2 PHE A  49     -13.743   7.323  23.901  1.00  5.830          C  
ATOM    734  CZ  PHE A  49     -14.512   8.424  23.630  1.00  5.830          C  
ATOM    735  H   PHE A  49     -14.604   5.741  29.940  1.00  4.670          H  
ATOM    736  HA  PHE A  49     -16.324   7.034  27.940  1.00  4.670          H  
ATOM    737 1HB  PHE A  49     -13.882   7.633  28.293  1.00  7.000          H  
ATOM    738 2HB  PHE A  49     -13.469   6.070  27.603  1.00  7.000          H  
ATOM    739  HD1 PHE A  49     -15.640   9.058  26.757  1.00  7.000          H  
ATOM    740  HD2 PHE A  49     -13.069   5.988  25.425  1.00  7.000          H  
ATOM    741  HE1 PHE A  49     -15.805   9.928  24.450  1.00  7.000          H  
ATOM    742  HE2 PHE A  49     -13.210   6.816  23.097  1.00  7.000          H  
ATOM    743  HZ  PHE A  49     -14.590   8.802  22.610  1.00  7.000          H  
ATOM    744  N   LEU A  50     -17.201   4.702  27.464  1.00  3.890          N  
ATOM    745  CA  LEU A  50     -17.745   3.474  26.922  1.00  3.890          C  
ATOM    746  C   LEU A  50     -17.621   3.353  25.398  1.00  3.710          C  
ATOM    747  O   LEU A  50     -17.456   2.232  24.921  1.00  3.700          O  
ATOM    748  CB  LEU A  50     -19.218   3.323  27.351  1.00  5.830          C  
ATOM    749  CG  LEU A  50     -19.482   3.127  28.883  1.00  5.830          C  
ATOM    750  CD1 LEU A  50     -20.983   3.146  29.111  1.00  5.830          C  
ATOM    751  CD2 LEU A  50     -18.862   1.827  29.399  1.00  5.830          C  
ATOM    752  H   LEU A  50     -17.748   5.293  28.096  1.00  4.670          H  
ATOM    753  HA  LEU A  50     -17.175   2.652  27.340  1.00  4.670          H  
ATOM    754 1HB  LEU A  50     -19.782   4.186  27.049  1.00  7.000          H  
ATOM    755 2HB  LEU A  50     -19.632   2.457  26.835  1.00  7.000          H  
ATOM    756  HG  LEU A  50     -19.049   3.963  29.434  1.00  7.000          H  
ATOM    757 1HD1 LEU A  50     -21.189   3.041  30.176  1.00  7.000          H  
ATOM    758 2HD1 LEU A  50     -21.394   4.092  28.757  1.00  7.000          H  
ATOM    759 3HD1 LEU A  50     -21.446   2.322  28.570  1.00  7.000          H  
ATOM    760 1HD2 LEU A  50     -19.075   1.731  30.464  1.00  7.000          H  
ATOM    761 2HD2 LEU A  50     -19.290   0.980  28.866  1.00  7.000          H  
ATOM    762 3HD2 LEU A  50     -17.786   1.835  29.264  1.00  7.000          H  
ATOM    763  N   PRO A  51     -17.720   4.432  24.580  1.00  3.860          N  
ATOM    764  CA  PRO A  51     -17.537   4.406  23.138  1.00  3.890          C  
ATOM    765  C   PRO A  51     -16.130   3.983  22.712  1.00  3.750          C  
ATOM    766  O   PRO A  51     -15.902   3.729  21.533  1.00  3.890          O  
ATOM    767  CB  PRO A  51     -17.804   5.857  22.719  1.00  5.830          C  
ATOM    768  CG  PRO A  51     -18.646   6.436  23.819  1.00  5.830          C  
ATOM    769  CD  PRO A  51     -18.131   5.793  25.067  1.00  5.830          C  
ATOM    770  HA  PRO A  51     -18.286   3.726  22.700  1.00  4.670          H  
ATOM    771 1HB  PRO A  51     -16.841   6.385  22.603  1.00  7.000          H  
ATOM    772 2HB  PRO A  51     -18.302   5.880  21.740  1.00  7.000          H  
ATOM    773 1HG  PRO A  51     -18.541   7.533  23.833  1.00  7.000          H  
ATOM    774 2HG  PRO A  51     -19.709   6.220  23.634  1.00  7.000          H  
ATOM    775 1HD  PRO A  51     -17.265   6.379  25.389  1.00  7.000          H  
ATOM    776 2HD  PRO A  51     -18.927   5.770  25.800  1.00  7.000          H  
ATOM    777  N   GLY A  52     -15.178   4.030  23.643  1.00  3.160          N  
ATOM    778  CA  GLY A  52     -13.772   3.754  23.422  1.00  3.150          C  
ATOM    779  C   GLY A  52     -13.304   2.328  23.615  1.00  2.540          C  
ATOM    780  O   GLY A  52     -14.046   1.342  23.445  1.00  2.630          O  
ATOM    781  H   GLY A  52     -15.421   4.220  24.616  1.00  3.790          H  
ATOM    782 1HA  GLY A  52     -13.494   4.097  22.431  1.00  3.780          H  
ATOM    783 2HA  GLY A  52     -13.201   4.359  24.103  1.00  3.780          H  
ATOM    784  N   PHE A  53     -11.985   2.256  23.858  1.00  2.510          N  
ATOM    785  CA  PHE A  53     -11.241   1.024  24.055  1.00  2.050          C  
ATOM    786  C   PHE A  53     -11.459   0.098  22.873  1.00  1.370          C  
ATOM    787  O   PHE A  53     -11.657  -1.113  23.017  1.00  1.800          O  
ATOM    788  CB  PHE A  53     -11.652   0.371  25.365  1.00  3.070          C  
ATOM    789  CG  PHE A  53     -11.476   1.195  26.593  1.00  3.070          C  
ATOM    790  CD1 PHE A  53     -12.553   1.813  27.211  1.00  3.070          C  
ATOM    791  CD2 PHE A  53     -10.228   1.330  27.150  1.00  3.070          C  
ATOM    792  CE1 PHE A  53     -12.368   2.547  28.357  1.00  3.070          C  
ATOM    793  CE2 PHE A  53     -10.035   2.055  28.301  1.00  3.070          C  
ATOM    794  CZ  PHE A  53     -11.105   2.666  28.907  1.00  3.070          C  
ATOM    795  H   PHE A  53     -11.484   3.139  23.954  1.00  3.010          H  
ATOM    796  HA  PHE A  53     -10.175   1.263  24.107  1.00  2.460          H  
ATOM    797 1HB  PHE A  53     -12.686   0.088  25.291  1.00  3.690          H  
ATOM    798 2HB  PHE A  53     -11.070  -0.499  25.514  1.00  3.690          H  
ATOM    799  HD1 PHE A  53     -13.554   1.708  26.782  1.00  3.690          H  
ATOM    800  HD2 PHE A  53      -9.392   0.840  26.665  1.00  3.690          H  
ATOM    801  HE1 PHE A  53     -13.220   3.032  28.833  1.00  3.690          H  
ATOM    802  HE2 PHE A  53      -9.043   2.157  28.735  1.00  3.690          H  
ATOM    803  HZ  PHE A  53     -10.948   3.242  29.808  1.00  3.690          H  
ATOM    804  N   GLY A  54     -11.467   0.689  21.693  1.00  1.020          N  
ATOM    805  CA  GLY A  54     -11.664  -0.037  20.473  1.00  1.130          C  
ATOM    806  C   GLY A  54     -10.577   0.253  19.473  1.00  0.910          C  
ATOM    807  O   GLY A  54      -9.496   0.758  19.826  1.00  0.950          O  
ATOM    808  H   GLY A  54     -11.312   1.688  21.642  1.00  1.220          H  
ATOM    809 1HA  GLY A  54     -11.708  -1.102  20.670  1.00  1.360          H  
ATOM    810 2HA  GLY A  54     -12.617   0.263  20.063  1.00  1.360          H  
ATOM    811  N   VAL A  55     -10.884  -0.095  18.226  1.00  0.800          N  
ATOM    812  CA  VAL A  55      -9.964   0.085  17.115  1.00  0.660          C  
ATOM    813  C   VAL A  55     -10.561   0.817  15.915  1.00  0.630          C  
ATOM    814  O   VAL A  55     -11.704   0.565  15.516  1.00  0.690          O  
ATOM    815  CB  VAL A  55      -9.433  -1.276  16.636  1.00  0.990          C  
ATOM    816  CG1 VAL A  55      -8.639  -1.915  17.723  1.00  0.990          C  
ATOM    817  CG2 VAL A  55     -10.594  -2.207  16.172  1.00  0.990          C  
ATOM    818  H   VAL A  55     -11.825  -0.474  18.085  1.00  0.960          H  
ATOM    819  HA  VAL A  55      -9.130   0.670  17.479  1.00  0.790          H  
ATOM    820  HB  VAL A  55      -8.776  -1.103  15.833  1.00  1.190          H  
ATOM    821 1HG1 VAL A  55      -8.237  -2.844  17.363  1.00  1.190          H  
ATOM    822 2HG1 VAL A  55      -7.847  -1.249  17.985  1.00  1.190          H  
ATOM    823 3HG1 VAL A  55      -9.253  -2.100  18.586  1.00  1.190          H  
ATOM    824 1HG2 VAL A  55     -10.183  -3.149  15.831  1.00  1.190          H  
ATOM    825 2HG2 VAL A  55     -11.273  -2.389  16.991  1.00  1.190          H  
ATOM    826 3HG2 VAL A  55     -11.142  -1.757  15.353  1.00  1.190          H  
ATOM    827  N   LYS A  56      -9.756   1.677  15.295  1.00  0.570          N  
ATOM    828  CA  LYS A  56     -10.173   2.392  14.092  1.00  0.580          C  
ATOM    829  C   LYS A  56      -9.493   1.870  12.864  1.00  0.560          C  
ATOM    830  O   LYS A  56      -8.338   1.461  12.920  1.00  0.580          O  
ATOM    831  CB  LYS A  56      -9.853   3.891  14.136  1.00  0.870          C  
ATOM    832  CG  LYS A  56     -10.638   4.731  15.116  1.00  0.870          C  
ATOM    833  CD  LYS A  56     -10.284   6.226  15.042  1.00  0.870          C  
ATOM    834  CE  LYS A  56     -10.672   6.856  13.671  1.00  0.870          C  
ATOM    835  NZ  LYS A  56     -12.121   6.648  13.310  1.00  0.870          N  
ATOM    836  H   LYS A  56      -8.830   1.833  15.701  1.00  0.680          H  
ATOM    837  HA  LYS A  56     -11.243   2.260  13.954  1.00  0.700          H  
ATOM    838 1HB  LYS A  56      -8.795   4.022  14.362  1.00  1.040          H  
ATOM    839 2HB  LYS A  56     -10.015   4.273  13.139  1.00  1.040          H  
ATOM    840 1HG  LYS A  56     -11.690   4.623  14.898  1.00  1.040          H  
ATOM    841 2HG  LYS A  56     -10.450   4.373  16.132  1.00  1.040          H  
ATOM    842 1HD  LYS A  56     -10.804   6.762  15.832  1.00  1.040          H  
ATOM    843 2HD  LYS A  56      -9.212   6.346  15.193  1.00  1.040          H  
ATOM    844 1HE  LYS A  56     -10.486   7.929  13.728  1.00  1.040          H  
ATOM    845 2HE  LYS A  56     -10.052   6.442  12.885  1.00  1.040          H  
ATOM    846 1HZ  LYS A  56     -12.303   7.090  12.400  1.00  1.040          H  
ATOM    847 2HZ  LYS A  56     -12.308   5.656  13.228  1.00  1.040          H  
ATOM    848 3HZ  LYS A  56     -12.732   7.044  14.006  1.00  1.040          H  
ATOM    849  N   MET A  57     -10.187   1.945  11.738  1.00  0.580          N  
ATOM    850  CA  MET A  57      -9.557   1.618  10.472  1.00  0.600          C  
ATOM    851  C   MET A  57      -9.258   2.896   9.728  1.00  0.580          C  
ATOM    852  O   MET A  57     -10.144   3.752   9.594  1.00  0.610          O  
ATOM    853  CB  MET A  57     -10.403   0.695   9.609  1.00  0.900          C  
ATOM    854  CG  MET A  57     -10.717  -0.642  10.230  1.00  0.900          C  
ATOM    855  SD  MET A  57      -9.229  -1.571  10.696  1.00  0.900          S  
ATOM    856  CE  MET A  57      -8.331  -1.853   9.177  1.00  0.900          C  
ATOM    857  H   MET A  57     -11.148   2.290  11.781  1.00  0.700          H  
ATOM    858  HA  MET A  57      -8.611   1.126  10.669  1.00  0.720          H  
ATOM    859 1HB  MET A  57     -11.341   1.180   9.395  1.00  1.080          H  
ATOM    860 2HB  MET A  57      -9.908   0.535   8.654  1.00  1.080          H  
ATOM    861 1HG  MET A  57     -11.315  -0.484  11.127  1.00  1.080          H  
ATOM    862 2HG  MET A  57     -11.299  -1.245   9.532  1.00  1.080          H  
ATOM    863 1HE  MET A  57      -7.429  -2.408   9.381  1.00  1.080          H  
ATOM    864 2HE  MET A  57      -8.949  -2.409   8.473  1.00  1.080          H  
ATOM    865 3HE  MET A  57      -8.057  -0.903   8.755  1.00  1.080          H  
ATOM    866  N   LEU A  58      -8.035   2.979   9.219  1.00  0.600          N  
ATOM    867  CA  LEU A  58      -7.483   4.091   8.450  1.00  0.630          C  
ATOM    868  C   LEU A  58      -7.114   3.678   7.029  1.00  0.650          C  
ATOM    869  O   LEU A  58      -6.355   2.727   6.837  1.00  0.730          O  
ATOM    870  CB  LEU A  58      -6.245   4.579   9.220  1.00  0.950          C  
ATOM    871  CG  LEU A  58      -5.348   5.650   8.619  1.00  0.950          C  
ATOM    872  CD1 LEU A  58      -6.106   6.880   8.489  1.00  0.950          C  
ATOM    873  CD2 LEU A  58      -4.151   5.879   9.555  1.00  0.950          C  
ATOM    874  H   LEU A  58      -7.414   2.195   9.431  1.00  0.720          H  
ATOM    875  HA  LEU A  58      -8.232   4.881   8.401  1.00  0.760          H  
ATOM    876 1HB  LEU A  58      -6.608   4.983  10.159  1.00  1.130          H  
ATOM    877 2HB  LEU A  58      -5.628   3.714   9.444  1.00  1.130          H  
ATOM    878  HG  LEU A  58      -4.985   5.346   7.631  1.00  1.130          H  
ATOM    879 1HD1 LEU A  58      -5.462   7.646   8.109  1.00  1.130          H  
ATOM    880 2HD1 LEU A  58      -6.935   6.739   7.823  1.00  1.130          H  
ATOM    881 3HD1 LEU A  58      -6.469   7.163   9.452  1.00  1.130          H  
ATOM    882 1HD2 LEU A  58      -3.515   6.653   9.139  1.00  1.130          H  
ATOM    883 2HD2 LEU A  58      -4.506   6.195  10.532  1.00  1.130          H  
ATOM    884 3HD2 LEU A  58      -3.583   4.960   9.661  1.00  1.130          H  
ATOM    885  N   SER A  59      -7.643   4.357   6.012  1.00  0.640          N  
ATOM    886  CA  SER A  59      -7.308   3.940   4.646  1.00  0.700          C  
ATOM    887  C   SER A  59      -5.923   4.390   4.225  1.00  0.670          C  
ATOM    888  O   SER A  59      -5.541   5.553   4.413  1.00  0.860          O  
ATOM    889  CB  SER A  59      -8.321   4.421   3.640  1.00  1.050          C  
ATOM    890  OG  SER A  59      -7.888   4.110   2.330  1.00  1.050          O  
ATOM    891  H   SER A  59      -8.260   5.162   6.180  1.00  0.770          H  
ATOM    892  HA  SER A  59      -7.319   2.852   4.613  1.00  0.840          H  
ATOM    893 1HB  SER A  59      -9.276   3.933   3.835  1.00  1.260          H  
ATOM    894 2HB  SER A  59      -8.472   5.496   3.743  1.00  1.260          H  
ATOM    895  HG  SER A  59      -8.657   4.246   1.761  1.00  1.260          H  
ATOM    896  N   THR A  60      -5.178   3.506   3.562  1.00  0.780          N  
ATOM    897  CA  THR A  60      -3.838   3.863   3.115  1.00  0.920          C  
ATOM    898  C   THR A  60      -3.875   4.694   1.842  1.00  0.950          C  
ATOM    899  O   THR A  60      -2.863   5.272   1.438  1.00  1.180          O  
ATOM    900  CB  THR A  60      -2.980   2.598   2.896  1.00  1.380          C  
ATOM    901  OG1 THR A  60      -3.615   1.758   1.919  1.00  1.380          O  
ATOM    902  CG2 THR A  60      -2.836   1.852   4.203  1.00  1.380          C  
ATOM    903  H   THR A  60      -5.525   2.557   3.363  1.00  0.940          H  
ATOM    904  HA  THR A  60      -3.366   4.462   3.894  1.00  1.100          H  
ATOM    905  HB  THR A  60      -1.994   2.882   2.532  1.00  1.660          H  
ATOM    906  HG1 THR A  60      -3.111   0.912   1.828  1.00  1.660          H  
ATOM    907 1HG2 THR A  60      -2.231   0.959   4.063  1.00  1.660          H  
ATOM    908 2HG2 THR A  60      -2.353   2.508   4.919  1.00  1.660          H  
ATOM    909 3HG2 THR A  60      -3.804   1.573   4.567  1.00  1.660          H  
ATOM    910  N   ALA A  61      -5.044   4.749   1.203  1.00  0.970          N  
ATOM    911  CA  ALA A  61      -5.222   5.502  -0.027  1.00  1.160          C  
ATOM    912  C   ALA A  61      -5.042   7.002   0.179  1.00  1.150          C  
ATOM    913  O   ALA A  61      -4.524   7.701  -0.693  1.00  1.380          O  
ATOM    914  CB  ALA A  61      -6.607   5.247  -0.589  1.00  1.740          C  
ATOM    915  H   ALA A  61      -5.840   4.261   1.610  1.00  1.160          H  
ATOM    916  HA  ALA A  61      -4.471   5.164  -0.740  1.00  1.390          H  
ATOM    917 1HB  ALA A  61      -6.724   5.790  -1.525  1.00  2.090          H  
ATOM    918 2HB  ALA A  61      -6.734   4.179  -0.765  1.00  2.090          H  
ATOM    919 3HB  ALA A  61      -7.353   5.591   0.124  1.00  2.090          H  
ATOM    920  N   ASN A  62      -5.519   7.502   1.319  1.00  0.990          N  
ATOM    921  CA  ASN A  62      -5.508   8.922   1.603  1.00  1.140          C  
ATOM    922  C   ASN A  62      -5.285   9.345   3.058  1.00  1.130          C  
ATOM    923  O   ASN A  62      -5.342  10.543   3.343  1.00  1.310          O  
ATOM    924  CB  ASN A  62      -6.840   9.438   1.139  1.00  1.710          C  
ATOM    925  CG  ASN A  62      -7.939   8.685   1.877  1.00  1.710          C  
ATOM    926  OD1 ASN A  62      -7.643   7.871   2.792  1.00  1.710          O  
ATOM    927  ND2 ASN A  62      -9.172   8.919   1.499  1.00  1.710          N  
ATOM    928  H   ASN A  62      -5.948   6.889   1.999  1.00  1.190          H  
ATOM    929  HA  ASN A  62      -4.708   9.373   1.015  1.00  1.370          H  
ATOM    930 1HB  ASN A  62      -6.926  10.507   1.345  1.00  2.050          H  
ATOM    931 2HB  ASN A  62      -6.948   9.287   0.065  1.00  2.050          H  
ATOM    932 1HD2 ASN A  62      -9.932   8.446   1.946  1.00  2.050          H  
ATOM    933 2HD2 ASN A  62      -9.355   9.572   0.763  1.00  2.050          H  
ATOM    934  N   MET A  63      -5.013   8.395   3.965  1.00  0.990          N  
ATOM    935  CA  MET A  63      -4.860   8.655   5.393  1.00  1.060          C  
ATOM    936  C   MET A  63      -6.126   9.229   6.031  1.00  1.080          C  
ATOM    937  O   MET A  63      -6.044  10.053   6.941  1.00  1.300          O  
ATOM    938  CB  MET A  63      -3.667   9.580   5.679  1.00  1.590          C  
ATOM    939  CG  MET A  63      -2.308   9.003   5.311  1.00  1.590          C  
ATOM    940  SD  MET A  63      -1.834   7.534   6.235  1.00  1.590          S  
ATOM    941  CE  MET A  63      -1.418   8.255   7.823  1.00  1.590          C  
ATOM    942  H   MET A  63      -4.975   7.412   3.704  1.00  1.190          H  
ATOM    943  HA  MET A  63      -4.665   7.698   5.875  1.00  1.270          H  
ATOM    944 1HB  MET A  63      -3.779  10.521   5.153  1.00  1.910          H  
ATOM    945 2HB  MET A  63      -3.650   9.830   6.728  1.00  1.910          H  
ATOM    946 1HG  MET A  63      -2.265   8.786   4.246  1.00  1.910          H  
ATOM    947 2HG  MET A  63      -1.585   9.748   5.542  1.00  1.910          H  
ATOM    948 1HE  MET A  63      -1.107   7.468   8.472  1.00  1.910          H  
ATOM    949 2HE  MET A  63      -0.604   8.974   7.708  1.00  1.910          H  
ATOM    950 3HE  MET A  63      -2.277   8.754   8.248  1.00  1.910          H  
ATOM    951  N   LYS A  64      -7.305   8.777   5.593  1.00  0.950          N  
ATOM    952  CA  LYS A  64      -8.538   9.234   6.218  1.00  1.010          C  
ATOM    953  C   LYS A  64      -9.254   8.098   6.951  1.00  0.850          C  
ATOM    954  O   LYS A  64      -9.169   6.921   6.571  1.00  0.720          O  
ATOM    955  CB  LYS A  64      -9.461   9.864   5.179  1.00  1.520          C  
ATOM    956  CG  LYS A  64      -8.842  11.048   4.395  1.00  1.520          C  
ATOM    957  CD  LYS A  64      -8.528  12.258   5.273  1.00  1.520          C  
ATOM    958  CE  LYS A  64      -8.023  13.424   4.429  1.00  1.520          C  
ATOM    959  NZ  LYS A  64      -7.627  14.600   5.269  1.00  1.520          N  
ATOM    960  H   LYS A  64      -7.359   8.135   4.798  1.00  1.140          H  
ATOM    961  HA  LYS A  64      -8.295   9.983   6.966  1.00  1.210          H  
ATOM    962 1HB  LYS A  64      -9.753   9.105   4.457  1.00  1.820          H  
ATOM    963 2HB  LYS A  64     -10.372  10.214   5.664  1.00  1.820          H  
ATOM    964 1HG  LYS A  64      -7.911  10.722   3.943  1.00  1.820          H  
ATOM    965 2HG  LYS A  64      -9.519  11.349   3.599  1.00  1.820          H  
ATOM    966 1HD  LYS A  64      -9.416  12.562   5.824  1.00  1.820          H  
ATOM    967 2HD  LYS A  64      -7.741  12.001   5.984  1.00  1.820          H  
ATOM    968 1HE  LYS A  64      -7.158  13.091   3.852  1.00  1.820          H  
ATOM    969 2HE  LYS A  64      -8.810  13.731   3.742  1.00  1.820          H  
ATOM    970 1HZ  LYS A  64      -7.298  15.346   4.671  1.00  1.820          H  
ATOM    971 2HZ  LYS A  64      -8.423  14.923   5.802  1.00  1.820          H  
ATOM    972 3HZ  LYS A  64      -6.884  14.322   5.901  1.00  1.820          H  
ATOM    973  N   SER A  65      -9.988   8.460   8.000  1.00  0.930          N  
ATOM    974  CA  SER A  65     -10.761   7.495   8.783  1.00  0.850          C  
ATOM    975  C   SER A  65     -11.758   6.737   7.921  1.00  0.960          C  
ATOM    976  O   SER A  65     -12.467   7.342   7.112  1.00  1.230          O  
ATOM    977  CB  SER A  65     -11.517   8.217   9.886  1.00  1.270          C  
ATOM    978  OG  SER A  65     -12.365   7.340  10.589  1.00  1.270          O  
ATOM    979  H   SER A  65     -10.018   9.435   8.258  1.00  1.120          H  
ATOM    980  HA  SER A  65     -10.069   6.774   9.227  1.00  1.020          H  
ATOM    981 1HB  SER A  65     -10.811   8.655  10.577  1.00  1.530          H  
ATOM    982 2HB  SER A  65     -12.102   9.028   9.456  1.00  1.530          H  
ATOM    983  HG  SER A  65     -13.137   7.202  10.011  1.00  1.530          H  
ATOM    984  N   SER A  66     -11.833   5.420   8.123  1.00  0.830          N  
ATOM    985  CA  SER A  66     -12.752   4.555   7.392  1.00  0.980          C  
ATOM    986  C   SER A  66     -13.817   3.893   8.288  1.00  0.890          C  
ATOM    987  O   SER A  66     -15.014   3.997   8.010  1.00  0.990          O  
ATOM    988  CB  SER A  66     -11.946   3.488   6.665  1.00  1.470          C  
ATOM    989  OG  SER A  66     -12.775   2.610   5.956  1.00  1.470          O  
ATOM    990  H   SER A  66     -11.204   4.988   8.793  1.00  1.000          H  
ATOM    991  HA  SER A  66     -13.270   5.160   6.649  1.00  1.180          H  
ATOM    992 1HB  SER A  66     -11.245   3.968   5.981  1.00  1.760          H  
ATOM    993 2HB  SER A  66     -11.357   2.927   7.385  1.00  1.760          H  
ATOM    994  HG  SER A  66     -12.184   1.990   5.515  1.00  1.760          H  
ATOM    995  N   GLN A  67     -13.389   3.202   9.363  1.00  0.730          N  
ATOM    996  CA  GLN A  67     -14.350   2.460  10.218  1.00  0.690          C  
ATOM    997  C   GLN A  67     -13.960   2.476  11.708  1.00  0.610          C  
ATOM    998  O   GLN A  67     -12.880   2.954  12.066  1.00  0.640          O  
ATOM    999  CB  GLN A  67     -14.448   0.979   9.785  1.00  1.030          C  
ATOM   1000  CG  GLN A  67     -14.796   0.697   8.310  1.00  1.030          C  
ATOM   1001  CD  GLN A  67     -16.214   1.067   7.908  1.00  1.030          C  
ATOM   1002  OE1 GLN A  67     -17.172   0.962   8.688  1.00  1.030          O  
ATOM   1003  NE2 GLN A  67     -16.363   1.500   6.659  1.00  1.030          N  
ATOM   1004  H   GLN A  67     -12.387   3.209   9.557  1.00  0.880          H  
ATOM   1005  HA  GLN A  67     -15.332   2.925  10.121  1.00  0.830          H  
ATOM   1006 1HB  GLN A  67     -13.518   0.476  10.003  1.00  1.240          H  
ATOM   1007 2HB  GLN A  67     -15.206   0.491  10.379  1.00  1.240          H  
ATOM   1008 1HG  GLN A  67     -14.109   1.221   7.667  1.00  1.240          H  
ATOM   1009 2HG  GLN A  67     -14.687  -0.375   8.151  1.00  1.240          H  
ATOM   1010 1HE2 GLN A  67     -17.266   1.766   6.327  1.00  1.240          H  
ATOM   1011 2HE2 GLN A  67     -15.569   1.577   6.054  1.00  1.240          H  
ATOM   1012  N   TYR A  68     -14.813   1.900  12.577  1.00  0.640          N  
ATOM   1013  CA  TYR A  68     -14.498   1.784  14.013  1.00  0.730          C  
ATOM   1014  C   TYR A  68     -15.296   0.735  14.789  1.00  0.680          C  
ATOM   1015  O   TYR A  68     -16.526   0.674  14.674  1.00  0.750          O  
ATOM   1016  CB  TYR A  68     -14.669   3.135  14.720  1.00  1.090          C  
ATOM   1017  CG  TYR A  68     -14.429   3.073  16.241  1.00  1.090          C  
ATOM   1018  CD1 TYR A  68     -13.162   2.945  16.733  1.00  1.090          C  
ATOM   1019  CD2 TYR A  68     -15.478   3.165  17.120  1.00  1.090          C  
ATOM   1020  CE1 TYR A  68     -12.913   2.885  18.064  1.00  1.090          C  
ATOM   1021  CE2 TYR A  68     -15.233   3.115  18.468  1.00  1.090          C  
ATOM   1022  CZ  TYR A  68     -13.950   2.966  18.938  1.00  1.090          C  
ATOM   1023  OH  TYR A  68     -13.704   2.914  20.275  1.00  1.090          O  
ATOM   1024  H   TYR A  68     -15.699   1.542  12.241  1.00  0.770          H  
ATOM   1025  HA  TYR A  68     -13.456   1.491  14.091  1.00  0.880          H  
ATOM   1026 1HB  TYR A  68     -13.976   3.858  14.298  1.00  1.310          H  
ATOM   1027 2HB  TYR A  68     -15.676   3.508  14.549  1.00  1.310          H  
ATOM   1028  HD1 TYR A  68     -12.354   2.877  16.054  1.00  1.310          H  
ATOM   1029  HD2 TYR A  68     -16.496   3.276  16.751  1.00  1.310          H  
ATOM   1030  HE1 TYR A  68     -11.891   2.774  18.424  1.00  1.310          H  
ATOM   1031  HE2 TYR A  68     -16.057   3.192  19.159  1.00  1.310          H  
ATOM   1032  HH  TYR A  68     -14.520   3.158  20.762  1.00  1.310          H  
ATOM   1033  N   ILE A  69     -14.587  -0.045  15.625  1.00  0.640          N  
ATOM   1034  CA  ILE A  69     -15.215  -1.004  16.528  1.00  0.660          C  
ATOM   1035  C   ILE A  69     -14.929  -0.694  18.006  1.00  0.630          C  
ATOM   1036  O   ILE A  69     -13.776  -0.832  18.420  1.00  0.660          O  
ATOM   1037  CB  ILE A  69     -14.707  -2.449  16.288  1.00  0.990          C  
ATOM   1038  CG1 ILE A  69     -14.991  -2.825  14.880  1.00  0.990          C  
ATOM   1039  CG2 ILE A  69     -15.339  -3.448  17.309  1.00  0.990          C  
ATOM   1040  CD1 ILE A  69     -14.503  -4.209  14.458  1.00  0.990          C  
ATOM   1041  H   ILE A  69     -13.563   0.049  15.614  1.00  0.770          H  
ATOM   1042  HA  ILE A  69     -16.274  -0.992  16.316  1.00  0.790          H  
ATOM   1043  HB  ILE A  69     -13.629  -2.467  16.408  1.00  1.190          H  
ATOM   1044 1HG1 ILE A  69     -16.034  -2.727  14.741  1.00  1.190          H  
ATOM   1045 2HG1 ILE A  69     -14.496  -2.105  14.234  1.00  1.190          H  
ATOM   1046 1HG2 ILE A  69     -14.966  -4.449  17.156  1.00  1.190          H  
ATOM   1047 2HG2 ILE A  69     -15.085  -3.158  18.320  1.00  1.190          H  
ATOM   1048 3HG2 ILE A  69     -16.427  -3.448  17.199  1.00  1.190          H  
ATOM   1049 1HD1 ILE A  69     -14.729  -4.382  13.418  1.00  1.190          H  
ATOM   1050 2HD1 ILE A  69     -13.423  -4.278  14.607  1.00  1.190          H  
ATOM   1051 3HD1 ILE A  69     -15.000  -4.957  15.034  1.00  1.190          H  
ATOM   1052  N   PRO A  70     -15.928  -0.292  18.829  1.00  0.770          N  
ATOM   1053  CA  PRO A  70     -15.824  -0.046  20.270  1.00  0.850          C  
ATOM   1054  C   PRO A  70     -15.771  -1.422  20.876  1.00  0.710          C  
ATOM   1055  O   PRO A  70     -16.361  -2.310  20.264  1.00  0.830          O  
ATOM   1056  CB  PRO A  70     -17.126   0.680  20.596  1.00  1.270          C  
ATOM   1057  CG  PRO A  70     -18.115   0.149  19.581  1.00  1.270          C  
ATOM   1058  CD  PRO A  70     -17.300  -0.118  18.310  1.00  1.270          C  
ATOM   1059  HA  PRO A  70     -14.932   0.550  20.515  1.00  1.020          H  
ATOM   1060 1HB  PRO A  70     -17.417   0.463  21.637  1.00  1.530          H  
ATOM   1061 2HB  PRO A  70     -16.990   1.753  20.540  1.00  1.530          H  
ATOM   1062 1HG  PRO A  70     -18.597  -0.765  19.967  1.00  1.530          H  
ATOM   1063 2HG  PRO A  70     -18.915   0.886  19.420  1.00  1.530          H  
ATOM   1064 1HD  PRO A  70     -17.685  -1.062  17.893  1.00  1.530          H  
ATOM   1065 2HD  PRO A  70     -17.354   0.721  17.594  1.00  1.530          H  
ATOM   1066  N   MET A  71     -15.176  -1.643  22.055  1.00  0.980          N  
ATOM   1067  CA  MET A  71     -15.247  -3.028  22.580  1.00  1.080          C  
ATOM   1068  C   MET A  71     -14.723  -3.386  23.981  1.00  0.850          C  
ATOM   1069  O   MET A  71     -15.413  -4.101  24.713  1.00  1.010          O  
ATOM   1070  CB  MET A  71     -14.620  -4.021  21.580  1.00  1.620          C  
ATOM   1071  CG  MET A  71     -13.223  -3.728  21.168  1.00  1.620          C  
ATOM   1072  SD  MET A  71     -12.590  -4.915  20.043  1.00  1.620          S  
ATOM   1073  CE  MET A  71     -11.054  -4.164  19.560  1.00  1.620          C  
ATOM   1074  H   MET A  71     -14.747  -0.865  22.584  1.00  1.180          H  
ATOM   1075  HA  MET A  71     -16.307  -3.270  22.608  1.00  1.300          H  
ATOM   1076 1HB  MET A  71     -14.571  -4.973  22.073  1.00  1.940          H  
ATOM   1077 2HB  MET A  71     -15.214  -4.185  20.702  1.00  1.940          H  
ATOM   1078 1HG  MET A  71     -13.213  -2.768  20.675  1.00  1.940          H  
ATOM   1079 2HG  MET A  71     -12.581  -3.681  22.002  1.00  1.940          H  
ATOM   1080 1HE  MET A  71     -10.548  -4.799  18.830  1.00  1.940          H  
ATOM   1081 2HE  MET A  71     -11.263  -3.199  19.121  1.00  1.940          H  
ATOM   1082 3HE  MET A  71     -10.414  -4.033  20.423  1.00  1.940          H  
ATOM   1083  N   HIS A  72     -13.509  -2.978  24.333  1.00  0.720          N  
ATOM   1084  CA  HIS A  72     -12.892  -3.368  25.602  1.00  0.740          C  
ATOM   1085  C   HIS A  72     -13.325  -2.480  26.761  1.00  0.810          C  
ATOM   1086  O   HIS A  72     -13.917  -1.420  26.560  1.00  0.830          O  
ATOM   1087  CB  HIS A  72     -11.359  -3.413  25.472  1.00  1.110          C  
ATOM   1088  CG  HIS A  72     -10.807  -4.540  24.648  1.00  1.110          C  
ATOM   1089  ND1 HIS A  72     -10.628  -5.804  25.146  1.00  1.110          N  
ATOM   1090  CD2 HIS A  72     -10.398  -4.577  23.371  1.00  1.110          C  
ATOM   1091  CE1 HIS A  72     -10.109  -6.579  24.177  1.00  1.110          C  
ATOM   1092  NE2 HIS A  72      -9.969  -5.843  23.096  1.00  1.110          N  
ATOM   1093  H   HIS A  72     -12.963  -2.375  23.712  1.00  0.860          H  
ATOM   1094  HA  HIS A  72     -13.205  -4.376  25.859  1.00  0.890          H  
ATOM   1095 1HB  HIS A  72     -11.008  -2.531  25.004  1.00  1.330          H  
ATOM   1096 2HB  HIS A  72     -10.908  -3.461  26.463  1.00  1.330          H  
ATOM   1097  HD2 HIS A  72     -10.410  -3.754  22.698  1.00  1.330          H  
ATOM   1098  HE1 HIS A  72      -9.844  -7.634  24.262  1.00  1.330          H  
ATOM   1099  HE2 HIS A  72      -9.603  -6.142  22.177  1.00  1.330          H  
ATOM   1100  N   GLY A  73     -13.136  -2.964  27.985  1.00  0.930          N  
ATOM   1101  CA  GLY A  73     -13.405  -2.156  29.165  1.00  1.050          C  
ATOM   1102  C   GLY A  73     -12.122  -1.446  29.573  1.00  1.060          C  
ATOM   1103  O   GLY A  73     -12.147  -0.356  30.148  1.00  1.330          O  
ATOM   1104  H   GLY A  73     -12.686  -3.876  28.106  1.00  1.120          H  
ATOM   1105 1HA  GLY A  73     -14.190  -1.430  28.956  1.00  1.260          H  
ATOM   1106 2HA  GLY A  73     -13.741  -2.801  29.976  1.00  1.260          H  
ATOM   1107  N   LYS A  74     -10.999  -2.087  29.258  1.00  0.880          N  
ATOM   1108  CA  LYS A  74      -9.673  -1.580  29.577  1.00  0.850          C  
ATOM   1109  C   LYS A  74      -8.796  -1.387  28.343  1.00  0.790          C  
ATOM   1110  O   LYS A  74      -9.156  -1.754  27.226  1.00  0.810          O  
ATOM   1111  CB  LYS A  74      -8.991  -2.468  30.598  1.00  1.270          C  
ATOM   1112  CG  LYS A  74      -9.666  -2.491  31.948  1.00  1.270          C  
ATOM   1113  CD  LYS A  74      -8.932  -3.387  32.916  1.00  1.270          C  
ATOM   1114  CE  LYS A  74      -9.569  -3.371  34.289  1.00  1.270          C  
ATOM   1115  NZ  LYS A  74      -8.862  -4.278  35.236  1.00  1.270          N  
ATOM   1116  H   LYS A  74     -11.093  -3.018  28.834  1.00  1.060          H  
ATOM   1117  HA  LYS A  74      -9.788  -0.596  30.033  1.00  1.020          H  
ATOM   1118 1HB  LYS A  74      -8.926  -3.488  30.218  1.00  1.530          H  
ATOM   1119 2HB  LYS A  74      -7.995  -2.098  30.763  1.00  1.530          H  
ATOM   1120 1HG  LYS A  74      -9.722  -1.479  32.346  1.00  1.530          H  
ATOM   1121 2HG  LYS A  74     -10.682  -2.872  31.825  1.00  1.530          H  
ATOM   1122 1HD  LYS A  74      -8.983  -4.403  32.540  1.00  1.530          H  
ATOM   1123 2HD  LYS A  74      -7.886  -3.092  32.986  1.00  1.530          H  
ATOM   1124 1HE  LYS A  74      -9.538  -2.356  34.682  1.00  1.530          H  
ATOM   1125 2HE  LYS A  74     -10.610  -3.686  34.205  1.00  1.530          H  
ATOM   1126 1HZ  LYS A  74      -9.310  -4.241  36.138  1.00  1.530          H  
ATOM   1127 2HZ  LYS A  74      -8.901  -5.229  34.882  1.00  1.530          H  
ATOM   1128 3HZ  LYS A  74      -7.898  -3.992  35.328  1.00  1.530          H  
ATOM   1129  N   GLN A  75      -7.652  -0.759  28.555  1.00  0.820          N  
ATOM   1130  CA  GLN A  75      -6.683  -0.433  27.516  1.00  0.800          C  
ATOM   1131  C   GLN A  75      -6.194  -1.639  26.705  1.00  0.690          C  
ATOM   1132  O   GLN A  75      -5.975  -2.730  27.248  1.00  0.760          O  
ATOM   1133  CB  GLN A  75      -5.499   0.284  28.160  1.00  1.200          C  
ATOM   1134  CG  GLN A  75      -5.871   1.642  28.801  1.00  1.200          C  
ATOM   1135  CD  GLN A  75      -6.354   1.553  30.230  1.00  1.200          C  
ATOM   1136  OE1 GLN A  75      -6.788   0.494  30.705  1.00  1.200          O  
ATOM   1137  NE2 GLN A  75      -6.309   2.676  30.922  1.00  1.200          N  
ATOM   1138  H   GLN A  75      -7.438  -0.488  29.513  1.00  0.980          H  
ATOM   1139  HA  GLN A  75      -7.158   0.254  26.819  1.00  0.960          H  
ATOM   1140 1HB  GLN A  75      -5.056  -0.346  28.909  1.00  1.440          H  
ATOM   1141 2HB  GLN A  75      -4.736   0.464  27.402  1.00  1.440          H  
ATOM   1142 1HG  GLN A  75      -4.994   2.277  28.801  1.00  1.440          H  
ATOM   1143 2HG  GLN A  75      -6.668   2.104  28.228  1.00  1.440          H  
ATOM   1144 1HE2 GLN A  75      -6.625   2.696  31.871  1.00  1.440          H  
ATOM   1145 2HE2 GLN A  75      -5.973   3.518  30.491  1.00  1.440          H  
ATOM   1146  N   ILE A  76      -6.036  -1.409  25.391  1.00  0.580          N  
ATOM   1147  CA  ILE A  76      -5.541  -2.382  24.413  1.00  0.520          C  
ATOM   1148  C   ILE A  76      -4.010  -2.399  24.389  1.00  0.520          C  
ATOM   1149  O   ILE A  76      -3.367  -1.351  24.352  1.00  0.570          O  
ATOM   1150  CB  ILE A  76      -6.126  -2.098  23.005  1.00  0.780          C  
ATOM   1151  CG1 ILE A  76      -7.677  -2.276  23.066  1.00  0.780          C  
ATOM   1152  CG2 ILE A  76      -5.499  -3.068  21.923  1.00  0.780          C  
ATOM   1153  CD1 ILE A  76      -8.449  -1.763  21.843  1.00  0.780          C  
ATOM   1154  H   ILE A  76      -6.260  -0.483  25.053  1.00  0.700          H  
ATOM   1155  HA  ILE A  76      -5.882  -3.370  24.710  1.00  0.620          H  
ATOM   1156  HB  ILE A  76      -5.919  -1.064  22.740  1.00  0.940          H  
ATOM   1157 1HG1 ILE A  76      -7.878  -3.338  23.186  1.00  0.940          H  
ATOM   1158 2HG1 ILE A  76      -8.061  -1.757  23.947  1.00  0.940          H  
ATOM   1159 1HG2 ILE A  76      -5.912  -2.867  20.952  1.00  0.940          H  
ATOM   1160 2HG2 ILE A  76      -4.420  -2.932  21.872  1.00  0.940          H  
ATOM   1161 3HG2 ILE A  76      -5.718  -4.102  22.184  1.00  0.940          H  
ATOM   1162 1HD1 ILE A  76      -9.499  -1.928  21.975  1.00  0.940          H  
ATOM   1163 2HD1 ILE A  76      -8.289  -0.694  21.736  1.00  0.940          H  
ATOM   1164 3HD1 ILE A  76      -8.128  -2.274  20.944  1.00  0.940          H  
ATOM   1165  N   ARG A  77      -3.440  -3.598  24.448  1.00  0.510          N  
ATOM   1166  CA  ARG A  77      -1.995  -3.815  24.463  1.00  0.520          C  
ATOM   1167  C   ARG A  77      -1.408  -4.309  23.132  1.00  0.540          C  
ATOM   1168  O   ARG A  77      -0.208  -4.160  22.896  1.00  0.650          O  
ATOM   1169  CB  ARG A  77      -1.625  -4.794  25.563  1.00  0.780          C  
ATOM   1170  CG  ARG A  77      -1.986  -4.352  27.001  1.00  0.780          C  
ATOM   1171  CD  ARG A  77      -1.262  -3.101  27.425  1.00  0.780          C  
ATOM   1172  NE  ARG A  77       0.207  -3.238  27.353  1.00  0.780          N  
ATOM   1173  CZ  ARG A  77       1.010  -3.746  28.320  1.00  0.780          C  
ATOM   1174  NH1 ARG A  77       0.498  -4.177  29.446  1.00  0.780          N  
ATOM   1175  NH2 ARG A  77       2.315  -3.797  28.119  1.00  0.780          N  
ATOM   1176  H   ARG A  77      -4.061  -4.396  24.470  1.00  0.610          H  
ATOM   1177  HA  ARG A  77      -1.519  -2.862  24.673  1.00  0.620          H  
ATOM   1178 1HB  ARG A  77      -2.136  -5.740  25.377  1.00  0.940          H  
ATOM   1179 2HB  ARG A  77      -0.557  -4.998  25.527  1.00  0.940          H  
ATOM   1180 1HG  ARG A  77      -3.057  -4.151  27.053  1.00  0.940          H  
ATOM   1181 2HG  ARG A  77      -1.741  -5.159  27.695  1.00  0.940          H  
ATOM   1182 1HD  ARG A  77      -1.561  -2.263  26.800  1.00  0.940          H  
ATOM   1183 2HD  ARG A  77      -1.534  -2.865  28.445  1.00  0.940          H  
ATOM   1184  HE  ARG A  77       0.654  -2.917  26.503  1.00  0.940          H  
ATOM   1185 1HH1 ARG A  77      -0.491  -4.144  29.591  1.00  0.940          H  
ATOM   1186 2HH1 ARG A  77       1.094  -4.548  30.180  1.00  0.940          H  
ATOM   1187 1HH2 ARG A  77       2.702  -3.468  27.246  1.00  0.940          H  
ATOM   1188 2HH2 ARG A  77       2.924  -4.176  28.834  1.00  0.940          H  
ATOM   1189  N   GLY A  78      -2.234  -4.856  22.238  1.00  0.470          N  
ATOM   1190  CA  GLY A  78      -1.672  -5.329  20.962  1.00  0.520          C  
ATOM   1191  C   GLY A  78      -2.712  -5.756  19.922  1.00  0.410          C  
ATOM   1192  O   GLY A  78      -3.790  -6.239  20.268  1.00  0.350          O  
ATOM   1193  H   GLY A  78      -3.216  -4.982  22.490  1.00  0.560          H  
ATOM   1194 1HA  GLY A  78      -1.033  -4.555  20.549  1.00  0.620          H  
ATOM   1195 2HA  GLY A  78      -1.018  -6.174  21.168  1.00  0.620          H  
ATOM   1196  N   LEU A  79      -2.360  -5.586  18.631  1.00  0.470          N  
ATOM   1197  CA  LEU A  79      -3.244  -5.911  17.500  1.00  0.450          C  
ATOM   1198  C   LEU A  79      -2.622  -6.810  16.427  1.00  0.460          C  
ATOM   1199  O   LEU A  79      -1.436  -6.678  16.111  1.00  0.540          O  
ATOM   1200  CB  LEU A  79      -3.651  -4.612  16.792  1.00  0.680          C  
ATOM   1201  CG  LEU A  79      -4.370  -3.541  17.609  1.00  0.680          C  
ATOM   1202  CD1 LEU A  79      -4.492  -2.306  16.746  1.00  0.680          C  
ATOM   1203  CD2 LEU A  79      -5.707  -4.042  18.040  1.00  0.680          C  
ATOM   1204  H   LEU A  79      -1.445  -5.207  18.423  1.00  0.560          H  
ATOM   1205  HA  LEU A  79      -4.114  -6.425  17.885  1.00  0.540          H  
ATOM   1206 1HB  LEU A  79      -2.752  -4.150  16.411  1.00  0.810          H  
ATOM   1207 2HB  LEU A  79      -4.284  -4.868  15.944  1.00  0.810          H  
ATOM   1208  HG  LEU A  79      -3.785  -3.285  18.482  1.00  0.810          H  
ATOM   1209 1HD1 LEU A  79      -4.975  -1.525  17.270  1.00  0.810          H  
ATOM   1210 2HD1 LEU A  79      -3.505  -1.953  16.430  1.00  0.810          H  
ATOM   1211 3HD1 LEU A  79      -5.075  -2.559  15.897  1.00  0.810          H  
ATOM   1212 1HD2 LEU A  79      -6.220  -3.288  18.608  1.00  0.810          H  
ATOM   1213 2HD2 LEU A  79      -6.289  -4.298  17.166  1.00  0.810          H  
ATOM   1214 3HD2 LEU A  79      -5.577  -4.914  18.657  1.00  0.810          H  
ATOM   1215  N   ALA A  80      -3.455  -7.644  15.788  1.00  0.420          N  
ATOM   1216  CA  ALA A  80      -3.005  -8.468  14.655  1.00  0.440          C  
ATOM   1217  C   ALA A  80      -4.115  -8.863  13.681  1.00  0.450          C  
ATOM   1218  O   ALA A  80      -5.285  -8.942  14.031  1.00  0.490          O  
ATOM   1219  CB  ALA A  80      -2.370  -9.732  15.166  1.00  0.660          C  
ATOM   1220  H   ALA A  80      -4.404  -7.732  16.162  1.00  0.500          H  
ATOM   1221  HA  ALA A  80      -2.265  -7.891  14.103  1.00  0.530          H  
ATOM   1222 1HB  ALA A  80      -2.000 -10.318  14.329  1.00  0.790          H  
ATOM   1223 2HB  ALA A  80      -1.541  -9.463  15.827  1.00  0.790          H  
ATOM   1224 3HB  ALA A  80      -3.105 -10.305  15.716  1.00  0.790          H  
ATOM   1225  N   PHE A  81      -3.734  -9.185  12.452  1.00  0.490          N  
ATOM   1226  CA  PHE A  81      -4.701  -9.678  11.468  1.00  0.530          C  
ATOM   1227  C   PHE A  81      -4.306 -11.015  10.929  1.00  0.550          C  
ATOM   1228  O   PHE A  81      -3.118 -11.282  10.780  1.00  0.560          O  
ATOM   1229  CB  PHE A  81      -4.732  -8.814  10.224  1.00  0.800          C  
ATOM   1230  CG  PHE A  81      -5.172  -7.476  10.354  1.00  0.800          C  
ATOM   1231  CD1 PHE A  81      -4.323  -6.540  10.811  1.00  0.800          C  
ATOM   1232  CD2 PHE A  81      -6.418  -7.108   9.938  1.00  0.800          C  
ATOM   1233  CE1 PHE A  81      -4.692  -5.277  10.865  1.00  0.800          C  
ATOM   1234  CE2 PHE A  81      -6.779  -5.815   9.988  1.00  0.800          C  
ATOM   1235  CZ  PHE A  81      -5.915  -4.896  10.451  1.00  0.800          C  
ATOM   1236  H   PHE A  81      -2.763  -9.094  12.180  1.00  0.590          H  
ATOM   1237  HA  PHE A  81      -5.690  -9.751  11.924  1.00  0.640          H  
ATOM   1238 1HB  PHE A  81      -3.734  -8.789   9.792  1.00  0.950          H  
ATOM   1239 2HB  PHE A  81      -5.371  -9.304   9.483  1.00  0.950          H  
ATOM   1240  HD1 PHE A  81      -3.319  -6.821  11.119  1.00  0.950          H  
ATOM   1241  HD2 PHE A  81      -7.111  -7.865   9.545  1.00  0.950          H  
ATOM   1242  HE1 PHE A  81      -3.993  -4.567  11.219  1.00  0.950          H  
ATOM   1243  HE2 PHE A  81      -7.738  -5.517   9.639  1.00  0.950          H  
ATOM   1244  HZ  PHE A  81      -6.191  -3.867  10.475  1.00  0.950          H  
ATOM   1245  N   SER A  82      -5.289 -11.820  10.571  1.00  0.590          N  
ATOM   1246  CA  SER A  82      -4.994 -13.039   9.825  1.00  0.640          C  
ATOM   1247  C   SER A  82      -4.511 -12.692   8.422  1.00  0.640          C  
ATOM   1248  O   SER A  82      -4.979 -11.724   7.817  1.00  0.640          O  
ATOM   1249  CB  SER A  82      -6.176 -13.947   9.768  1.00  0.960          C  
ATOM   1250  OG  SER A  82      -5.949 -15.046   8.886  1.00  0.960          O  
ATOM   1251  H   SER A  82      -6.259 -11.544  10.788  1.00  0.710          H  
ATOM   1252  HA  SER A  82      -4.188 -13.566  10.332  1.00  0.770          H  
ATOM   1253 1HB  SER A  82      -6.391 -14.319  10.767  1.00  1.150          H  
ATOM   1254 2HB  SER A  82      -7.008 -13.375   9.454  1.00  1.150          H  
ATOM   1255  HG  SER A  82      -6.544 -15.739   9.209  1.00  1.150          H  
ATOM   1256  N   SER A  83      -3.611 -13.509   7.873  1.00  0.690          N  
ATOM   1257  CA  SER A  83      -3.092 -13.305   6.514  1.00  0.790          C  
ATOM   1258  C   SER A  83      -4.050 -13.792   5.436  1.00  0.880          C  
ATOM   1259  O   SER A  83      -3.835 -13.565   4.245  1.00  1.100          O  
ATOM   1260  CB  SER A  83      -1.758 -14.003   6.334  1.00  1.190          C  
ATOM   1261  OG  SER A  83      -0.771 -13.411   7.117  1.00  1.190          O  
ATOM   1262  H   SER A  83      -3.265 -14.282   8.421  1.00  0.830          H  
ATOM   1263  HA  SER A  83      -2.938 -12.235   6.369  1.00  0.950          H  
ATOM   1264 1HB  SER A  83      -1.862 -15.055   6.609  1.00  1.420          H  
ATOM   1265 2HB  SER A  83      -1.465 -13.969   5.286  1.00  1.420          H  
ATOM   1266  HG  SER A  83       0.018 -13.943   6.987  1.00  1.420          H  
ATOM   1267  N   TYR A  84      -5.083 -14.508   5.851  1.00  0.870          N  
ATOM   1268  CA  TYR A  84      -6.088 -15.006   4.925  1.00  1.070          C  
ATOM   1269  C   TYR A  84      -7.409 -14.356   5.256  1.00  1.110          C  
ATOM   1270  O   TYR A  84      -8.097 -13.778   4.406  1.00  1.250          O  
ATOM   1271  CB  TYR A  84      -6.213 -16.514   4.984  1.00  1.600          C  
ATOM   1272  CG  TYR A  84      -7.253 -17.039   4.041  1.00  1.600          C  
ATOM   1273  CD1 TYR A  84      -7.013 -17.037   2.679  1.00  1.600          C  
ATOM   1274  CD2 TYR A  84      -8.449 -17.515   4.534  1.00  1.600          C  
ATOM   1275  CE1 TYR A  84      -7.975 -17.506   1.811  1.00  1.600          C  
ATOM   1276  CE2 TYR A  84      -9.413 -17.984   3.673  1.00  1.600          C  
ATOM   1277  CZ  TYR A  84      -9.182 -17.979   2.314  1.00  1.600          C  
ATOM   1278  OH  TYR A  84     -10.147 -18.446   1.451  1.00  1.600          O  
ATOM   1279  H   TYR A  84      -5.187 -14.663   6.849  1.00  1.040          H  
ATOM   1280  HA  TYR A  84      -5.817 -14.711   3.913  1.00  1.280          H  
ATOM   1281 1HB  TYR A  84      -5.258 -16.975   4.734  1.00  1.930          H  
ATOM   1282 2HB  TYR A  84      -6.479 -16.816   5.992  1.00  1.930          H  
ATOM   1283  HD1 TYR A  84      -6.066 -16.661   2.292  1.00  1.930          H  
ATOM   1284  HD2 TYR A  84      -8.627 -17.518   5.601  1.00  1.930          H  
ATOM   1285  HE1 TYR A  84      -7.790 -17.502   0.737  1.00  1.930          H  
ATOM   1286  HE2 TYR A  84     -10.359 -18.357   4.063  1.00  1.930          H  
ATOM   1287  HH  TYR A  84      -9.833 -18.369   0.547  1.00  1.930          H  
ATOM   1288  N   LEU A  85      -7.757 -14.417   6.528  1.00  1.330          N  
ATOM   1289  CA  LEU A  85      -9.001 -13.865   7.006  1.00  1.380          C  
ATOM   1290  C   LEU A  85      -8.728 -12.397   7.317  1.00  1.280          C  
ATOM   1291  O   LEU A  85      -8.757 -11.979   8.467  1.00  1.680          O  
ATOM   1292  CB  LEU A  85      -9.468 -14.632   8.264  1.00  2.070          C  
ATOM   1293  CG  LEU A  85      -9.673 -16.152   8.142  1.00  2.070          C  
ATOM   1294  CD1 LEU A  85     -10.008 -16.720   9.538  1.00  2.070          C  
ATOM   1295  CD2 LEU A  85     -10.804 -16.446   7.158  1.00  2.070          C  
ATOM   1296  H   LEU A  85      -7.128 -14.854   7.184  1.00  1.600          H  
ATOM   1297  HA  LEU A  85      -9.755 -13.919   6.224  1.00  1.660          H  
ATOM   1298 1HB  LEU A  85      -8.802 -14.468   9.064  1.00  2.480          H  
ATOM   1299 2HB  LEU A  85     -10.408 -14.238   8.548  1.00  2.480          H  
ATOM   1300  HG  LEU A  85      -8.753 -16.620   7.793  1.00  2.480          H  
ATOM   1301 1HD1 LEU A  85     -10.144 -17.802   9.476  1.00  2.480          H  
ATOM   1302 2HD1 LEU A  85      -9.193 -16.504  10.227  1.00  2.480          H  
ATOM   1303 3HD1 LEU A  85     -10.922 -16.263   9.908  1.00  2.480          H  
ATOM   1304 1HD2 LEU A  85     -10.949 -17.516   7.082  1.00  2.480          H  
ATOM   1305 2HD2 LEU A  85     -11.725 -15.982   7.515  1.00  2.480          H  
ATOM   1306 3HD2 LEU A  85     -10.562 -16.051   6.175  1.00  2.480          H  
ATOM   1307  N   ARG A  86      -8.476 -11.607   6.275  1.00  1.500          N  
ATOM   1308  CA  ARG A  86      -8.068 -10.201   6.419  1.00  1.980          C  
ATOM   1309  C   ARG A  86      -9.065  -9.317   7.168  1.00  1.840          C  
ATOM   1310  O   ARG A  86      -8.704  -8.256   7.672  1.00  2.610          O  
ATOM   1311  CB  ARG A  86      -7.772  -9.567   5.061  1.00  2.970          C  
ATOM   1312  CG  ARG A  86      -8.948  -9.503   4.087  1.00  2.970          C  
ATOM   1313  CD  ARG A  86      -8.641  -8.727   2.828  1.00  2.970          C  
ATOM   1314  NE  ARG A  86      -7.503  -9.254   2.056  1.00  2.970          N  
ATOM   1315  CZ  ARG A  86      -7.260  -9.039   0.750  1.00  2.970          C  
ATOM   1316  NH1 ARG A  86      -8.102  -8.370  -0.027  1.00  2.970          N  
ATOM   1317  NH2 ARG A  86      -6.139  -9.524   0.281  1.00  2.970          N  
ATOM   1318  H   ARG A  86      -8.488 -12.067   5.359  1.00  1.800          H  
ATOM   1319  HA  ARG A  86      -7.131 -10.196   6.980  1.00  2.380          H  
ATOM   1320 1HB  ARG A  86      -7.398  -8.553   5.202  1.00  3.560          H  
ATOM   1321 2HB  ARG A  86      -6.976 -10.138   4.577  1.00  3.560          H  
ATOM   1322 1HG  ARG A  86      -9.224 -10.515   3.797  1.00  3.560          H  
ATOM   1323 2HG  ARG A  86      -9.796  -9.018   4.562  1.00  3.560          H  
ATOM   1324 1HD  ARG A  86      -9.522  -8.746   2.195  1.00  3.560          H  
ATOM   1325 2HD  ARG A  86      -8.413  -7.696   3.101  1.00  3.560          H  
ATOM   1326  HE  ARG A  86      -6.746  -9.759   2.555  1.00  3.560          H  
ATOM   1327 1HH1 ARG A  86      -8.959  -8.003   0.352  1.00  3.560          H  
ATOM   1328 2HH1 ARG A  86      -7.883  -8.228  -1.003  1.00  3.560          H  
ATOM   1329 1HH2 ARG A  86      -5.517  -9.996   0.960  1.00  3.560          H  
ATOM   1330 2HH2 ARG A  86      -5.878  -9.405  -0.682  1.00  3.560          H  
ATOM   1331  N   GLY A  87     -10.326  -9.734   7.225  1.00  1.140          N  
ATOM   1332  CA  GLY A  87     -11.352  -8.976   7.927  1.00  0.990          C  
ATOM   1333  C   GLY A  87     -11.404  -9.351   9.413  1.00  0.780          C  
ATOM   1334  O   GLY A  87     -12.223  -8.813  10.168  1.00  0.770          O  
ATOM   1335  H   GLY A  87     -10.564 -10.609   6.781  1.00  1.370          H  
ATOM   1336 1HA  GLY A  87     -11.156  -7.910   7.819  1.00  1.190          H  
ATOM   1337 2HA  GLY A  87     -12.321  -9.174   7.467  1.00  1.190          H  
ATOM   1338  N   LEU A  88     -10.542 -10.291   9.835  1.00  0.740          N  
ATOM   1339  CA  LEU A  88     -10.520 -10.774  11.213  1.00  0.650          C  
ATOM   1340  C   LEU A  88      -9.335 -10.191  11.975  1.00  0.560          C  
ATOM   1341  O   LEU A  88      -8.150 -10.493  11.741  1.00  0.610          O  
ATOM   1342  CB  LEU A  88     -10.521 -12.316  11.265  1.00  0.980          C  
ATOM   1343  CG  LEU A  88     -11.922 -13.095  11.058  1.00  0.980          C  
ATOM   1344  CD1 LEU A  88     -12.878 -12.812  12.238  1.00  0.980          C  
ATOM   1345  CD2 LEU A  88     -12.626 -12.665   9.748  1.00  0.980          C  
ATOM   1346  H   LEU A  88      -9.871 -10.698   9.183  1.00  0.890          H  
ATOM   1347  HA  LEU A  88     -11.416 -10.421  11.709  1.00  0.780          H  
ATOM   1348 1HB  LEU A  88      -9.835 -12.679  10.521  1.00  1.170          H  
ATOM   1349 2HB  LEU A  88     -10.131 -12.609  12.232  1.00  1.170          H  
ATOM   1350  HG  LEU A  88     -11.713 -14.163  11.023  1.00  1.170          H  
ATOM   1351 1HD1 LEU A  88     -13.802 -13.366  12.094  1.00  1.170          H  
ATOM   1352 2HD1 LEU A  88     -12.420 -13.124  13.154  1.00  1.170          H  
ATOM   1353 3HD1 LEU A  88     -13.110 -11.753  12.298  1.00  1.170          H  
ATOM   1354 1HD2 LEU A  88     -13.548 -13.232   9.641  1.00  1.170          H  
ATOM   1355 2HD2 LEU A  88     -12.872 -11.617   9.791  1.00  1.170          H  
ATOM   1356 3HD2 LEU A  88     -12.005 -12.843   8.891  1.00  1.170          H  
ATOM   1357  N   LEU A  89      -9.704  -9.327  12.908  1.00  0.500          N  
ATOM   1358  CA  LEU A  89      -8.799  -8.531  13.727  1.00  0.470          C  
ATOM   1359  C   LEU A  89      -8.760  -9.053  15.149  1.00  0.400          C  
ATOM   1360  O   LEU A  89      -9.779  -9.246  15.812  1.00  0.420          O  
ATOM   1361  CB  LEU A  89      -9.261  -7.050  13.660  1.00  0.700          C  
ATOM   1362  CG  LEU A  89      -8.469  -5.862  14.402  1.00  0.700          C  
ATOM   1363  CD1 LEU A  89      -8.834  -5.811  15.913  1.00  0.700          C  
ATOM   1364  CD2 LEU A  89      -6.959  -5.999  14.229  1.00  0.700          C  
ATOM   1365  H   LEU A  89     -10.715  -9.210  13.034  1.00  0.600          H  
ATOM   1366  HA  LEU A  89      -7.796  -8.609  13.306  1.00  0.560          H  
ATOM   1367 1HB  LEU A  89      -9.261  -6.793  12.615  1.00  0.850          H  
ATOM   1368 2HB  LEU A  89     -10.279  -7.012  13.995  1.00  0.850          H  
ATOM   1369  HG  LEU A  89      -8.791  -4.926  13.956  1.00  0.850          H  
ATOM   1370 1HD1 LEU A  89      -8.334  -4.978  16.371  1.00  0.850          H  
ATOM   1371 2HD1 LEU A  89      -9.914  -5.688  16.022  1.00  0.850          H  
ATOM   1372 3HD1 LEU A  89      -8.535  -6.711  16.421  1.00  0.850          H  
ATOM   1373 1HD2 LEU A  89      -6.471  -5.164  14.717  1.00  0.850          H  
ATOM   1374 2HD2 LEU A  89      -6.609  -6.913  14.679  1.00  0.850          H  
ATOM   1375 3HD2 LEU A  89      -6.707  -6.003  13.171  1.00  0.850          H  
ATOM   1376  N   LEU A  90      -7.558  -9.306  15.617  1.00  0.390          N  
ATOM   1377  CA  LEU A  90      -7.313  -9.825  16.941  1.00  0.360          C  
ATOM   1378  C   LEU A  90      -6.813  -8.692  17.825  1.00  0.350          C  
ATOM   1379  O   LEU A  90      -5.883  -7.974  17.441  1.00  0.390          O  
ATOM   1380  CB  LEU A  90      -6.191 -10.877  16.861  1.00  0.540          C  
ATOM   1381  CG  LEU A  90      -6.470 -12.291  16.241  1.00  0.540          C  
ATOM   1382  CD1 LEU A  90      -6.908 -12.210  14.749  1.00  0.540          C  
ATOM   1383  CD2 LEU A  90      -5.161 -13.084  16.310  1.00  0.540          C  
ATOM   1384  H   LEU A  90      -6.765  -9.169  14.996  1.00  0.470          H  
ATOM   1385  HA  LEU A  90      -8.231 -10.239  17.359  1.00  0.430          H  
ATOM   1386 1HB  LEU A  90      -5.375 -10.440  16.298  1.00  0.650          H  
ATOM   1387 2HB  LEU A  90      -5.847 -11.041  17.867  1.00  0.650          H  
ATOM   1388  HG  LEU A  90      -7.254 -12.792  16.806  1.00  0.650          H  
ATOM   1389 1HD1 LEU A  90      -7.058 -13.219  14.369  1.00  0.650          H  
ATOM   1390 2HD1 LEU A  90      -7.833 -11.673  14.642  1.00  0.650          H  
ATOM   1391 3HD1 LEU A  90      -6.132 -11.713  14.160  1.00  0.650          H  
ATOM   1392 1HD2 LEU A  90      -5.310 -14.078  15.892  1.00  0.650          H  
ATOM   1393 2HD2 LEU A  90      -4.399 -12.564  15.733  1.00  0.650          H  
ATOM   1394 3HD2 LEU A  90      -4.831 -13.179  17.328  1.00  0.650          H  
ATOM   1395  N   SER A  91      -7.354  -8.565  19.041  1.00  0.330          N  
ATOM   1396  CA  SER A  91      -6.832  -7.536  19.944  1.00  0.350          C  
ATOM   1397  C   SER A  91      -6.699  -7.994  21.395  1.00  0.340          C  
ATOM   1398  O   SER A  91      -7.610  -8.573  21.991  1.00  0.410          O  
ATOM   1399  CB  SER A  91      -7.746  -6.323  19.919  1.00  0.520          C  
ATOM   1400  OG  SER A  91      -9.001  -6.636  20.460  1.00  0.520          O  
ATOM   1401  H   SER A  91      -8.165  -9.133  19.288  1.00  0.400          H  
ATOM   1402  HA  SER A  91      -5.848  -7.247  19.594  1.00  0.420          H  
ATOM   1403 1HB  SER A  91      -7.291  -5.516  20.494  1.00  0.630          H  
ATOM   1404 2HB  SER A  91      -7.866  -5.972  18.897  1.00  0.630          H  
ATOM   1405  HG  SER A  91      -9.433  -7.209  19.802  1.00  0.630          H  
ATOM   1406  N   ALA A  92      -5.546  -7.676  21.979  1.00  0.290          N  
ATOM   1407  CA  ALA A  92      -5.197  -7.990  23.365  1.00  0.320          C  
ATOM   1408  C   ALA A  92      -5.467  -6.825  24.277  1.00  0.330          C  
ATOM   1409  O   ALA A  92      -5.091  -5.703  23.930  1.00  0.380          O  
ATOM   1410  CB  ALA A  92      -3.714  -8.307  23.454  1.00  0.480          C  
ATOM   1411  H   ALA A  92      -4.862  -7.184  21.400  1.00  0.350          H  
ATOM   1412  HA  ALA A  92      -5.794  -8.839  23.701  1.00  0.380          H  
ATOM   1413 1HB  ALA A  92      -3.467  -8.506  24.469  1.00  0.580          H  
ATOM   1414 2HB  ALA A  92      -3.486  -9.147  22.847  1.00  0.580          H  
ATOM   1415 3HB  ALA A  92      -3.137  -7.452  23.118  1.00  0.580          H  
ATOM   1416  N   SER A  93      -5.980  -7.080  25.488  1.00  0.370          N  
ATOM   1417  CA  SER A  93      -6.172  -5.980  26.441  1.00  0.410          C  
ATOM   1418  C   SER A  93      -6.016  -6.371  27.914  1.00  0.390          C  
ATOM   1419  O   SER A  93      -5.895  -7.552  28.306  1.00  0.400          O  
ATOM   1420  CB  SER A  93      -7.559  -5.405  26.307  1.00  0.610          C  
ATOM   1421  OG  SER A  93      -8.493  -6.293  26.840  1.00  0.610          O  
ATOM   1422  H   SER A  93      -6.334  -8.018  25.715  1.00  0.440          H  
ATOM   1423  HA  SER A  93      -5.438  -5.206  26.230  1.00  0.490          H  
ATOM   1424 1HB  SER A  93      -7.645  -4.448  26.804  1.00  0.740          H  
ATOM   1425 2HB  SER A  93      -7.767  -5.237  25.257  1.00  0.740          H  
ATOM   1426  HG  SER A  93      -9.365  -5.996  26.498  1.00  0.740          H  
ATOM   1427  N   LEU A  94      -6.124  -5.346  28.755  1.00  0.480          N  
ATOM   1428  CA  LEU A  94      -5.968  -5.486  30.194  1.00  0.560          C  
ATOM   1429  C   LEU A  94      -7.205  -6.052  30.890  1.00  0.550          C  
ATOM   1430  O   LEU A  94      -7.231  -6.171  32.111  1.00  0.650          O  
ATOM   1431  CB  LEU A  94      -5.587  -4.148  30.821  1.00  0.840          C  
ATOM   1432  CG  LEU A  94      -4.231  -3.513  30.411  1.00  0.840          C  
ATOM   1433  CD1 LEU A  94      -4.133  -2.161  31.097  1.00  0.840          C  
ATOM   1434  CD2 LEU A  94      -3.047  -4.416  30.794  1.00  0.840          C  
ATOM   1435  H   LEU A  94      -6.231  -4.409  28.346  1.00  0.580          H  
ATOM   1436  HA  LEU A  94      -5.166  -6.189  30.369  1.00  0.670          H  
ATOM   1437 1HB  LEU A  94      -6.327  -3.447  30.532  1.00  1.010          H  
ATOM   1438 2HB  LEU A  94      -5.606  -4.246  31.903  1.00  1.010          H  
ATOM   1439  HG  LEU A  94      -4.222  -3.337  29.333  1.00  1.010          H  
ATOM   1440 1HD1 LEU A  94      -3.205  -1.668  30.808  1.00  1.010          H  
ATOM   1441 2HD1 LEU A  94      -4.976  -1.544  30.809  1.00  1.010          H  
ATOM   1442 3HD1 LEU A  94      -4.148  -2.300  32.176  1.00  1.010          H  
ATOM   1443 1HD2 LEU A  94      -2.133  -3.927  30.515  1.00  1.010          H  
ATOM   1444 2HD2 LEU A  94      -3.048  -4.587  31.872  1.00  1.010          H  
ATOM   1445 3HD2 LEU A  94      -3.111  -5.363  30.273  1.00  1.010          H  
ATOM   1446  N   ASP A  95      -8.211  -6.466  30.110  1.00  0.510          N  
ATOM   1447  CA  ASP A  95      -9.410  -7.115  30.646  1.00  0.580          C  
ATOM   1448  C   ASP A  95      -9.178  -8.610  30.827  1.00  0.460          C  
ATOM   1449  O   ASP A  95     -10.075  -9.331  31.263  1.00  0.480          O  
ATOM   1450  CB  ASP A  95     -10.624  -6.932  29.725  1.00  0.870          C  
ATOM   1451  CG  ASP A  95     -11.270  -5.542  29.739  1.00  0.870          C  
ATOM   1452  OD1 ASP A  95     -11.619  -5.086  30.802  1.00  0.870          O  
ATOM   1453  OD2 ASP A  95     -11.422  -4.934  28.683  1.00  0.870          O  
ATOM   1454  H   ASP A  95      -8.164  -6.313  29.098  1.00  0.610          H  
ATOM   1455  HA  ASP A  95      -9.637  -6.685  31.621  1.00  0.700          H  
ATOM   1456 1HB  ASP A  95     -10.325  -7.160  28.700  1.00  1.040          H  
ATOM   1457 2HB  ASP A  95     -11.386  -7.665  29.996  1.00  1.040          H  
ATOM   1458  N   ASN A  96      -7.945  -9.054  30.542  1.00  0.410          N  
ATOM   1459  CA  ASN A  96      -7.523 -10.448  30.601  1.00  0.390          C  
ATOM   1460  C   ASN A  96      -8.252 -11.212  29.522  1.00  0.410          C  
ATOM   1461  O   ASN A  96      -8.666 -12.361  29.701  1.00  0.530          O  
ATOM   1462  CB  ASN A  96      -7.836 -11.079  31.951  1.00  0.580          C  
ATOM   1463  CG  ASN A  96      -7.390 -10.264  33.131  1.00  0.580          C  
ATOM   1464  OD1 ASN A  96      -6.540  -9.379  33.052  1.00  0.580          O  
ATOM   1465  ND2 ASN A  96      -7.950 -10.576  34.267  1.00  0.580          N  
ATOM   1466  H   ASN A  96      -7.263  -8.389  30.176  1.00  0.490          H  
ATOM   1467  HA  ASN A  96      -6.462 -10.517  30.387  1.00  0.470          H  
ATOM   1468 1HB  ASN A  96      -8.894 -11.303  32.040  1.00  0.700          H  
ATOM   1469 2HB  ASN A  96      -7.320 -12.036  32.002  1.00  0.700          H  
ATOM   1470 1HD2 ASN A  96      -7.700 -10.086  35.099  1.00  0.700          H  
ATOM   1471 2HD2 ASN A  96      -8.621 -11.318  34.302  1.00  0.700          H  
ATOM   1472  N   THR A  97      -8.472 -10.528  28.409  1.00  0.470          N  
ATOM   1473  CA  THR A  97      -9.119 -11.110  27.265  1.00  0.460          C  
ATOM   1474  C   THR A  97      -8.433 -10.743  25.966  1.00  0.390          C  
ATOM   1475  O   THR A  97      -7.630  -9.798  25.897  1.00  0.400          O  
ATOM   1476  CB  THR A  97     -10.587 -10.646  27.134  1.00  0.690          C  
ATOM   1477  OG1 THR A  97     -10.619  -9.235  26.890  1.00  0.690          O  
ATOM   1478  CG2 THR A  97     -11.371 -10.937  28.384  1.00  0.690          C  
ATOM   1479  H   THR A  97      -8.112  -9.587  28.331  1.00  0.560          H  
ATOM   1480  HA  THR A  97      -9.090 -12.190  27.371  1.00  0.550          H  
ATOM   1481  HB  THR A  97     -11.038 -11.168  26.298  1.00  0.830          H  
ATOM   1482  HG1 THR A  97     -10.213  -9.033  26.042  1.00  0.830          H  
ATOM   1483 1HG2 THR A  97     -12.396 -10.610  28.256  1.00  0.830          H  
ATOM   1484 2HG2 THR A  97     -11.349 -11.996  28.574  1.00  0.830          H  
ATOM   1485 3HG2 THR A  97     -10.941 -10.419  29.218  1.00  0.830          H  
ATOM   1486  N   ILE A  98      -8.789 -11.505  24.945  1.00  0.400          N  
ATOM   1487  CA  ILE A  98      -8.454 -11.230  23.565  1.00  0.460          C  
ATOM   1488  C   ILE A  98      -9.765 -11.165  22.799  1.00  0.450          C  
ATOM   1489  O   ILE A  98     -10.606 -12.051  22.929  1.00  0.470          O  
ATOM   1490  CB  ILE A  98      -7.542 -12.292  22.910  1.00  0.690          C  
ATOM   1491  CG1 ILE A  98      -6.263 -12.453  23.704  1.00  0.690          C  
ATOM   1492  CG2 ILE A  98      -7.213 -11.882  21.453  1.00  0.690          C  
ATOM   1493  CD1 ILE A  98      -6.286 -13.634  24.664  1.00  0.690          C  
ATOM   1494  H   ILE A  98      -9.375 -12.314  25.163  1.00  0.480          H  
ATOM   1495  HA  ILE A  98      -7.964 -10.268  23.513  1.00  0.550          H  
ATOM   1496  HB  ILE A  98      -8.047 -13.250  22.902  1.00  0.830          H  
ATOM   1497 1HG1 ILE A  98      -5.436 -12.576  23.013  1.00  0.830          H  
ATOM   1498 2HG1 ILE A  98      -6.102 -11.543  24.269  1.00  0.830          H  
ATOM   1499 1HG2 ILE A  98      -6.589 -12.626  21.007  1.00  0.830          H  
ATOM   1500 2HG2 ILE A  98      -8.122 -11.792  20.864  1.00  0.830          H  
ATOM   1501 3HG2 ILE A  98      -6.690 -10.930  21.453  1.00  0.830          H  
ATOM   1502 1HD1 ILE A  98      -5.341 -13.693  25.199  1.00  0.830          H  
ATOM   1503 2HD1 ILE A  98      -7.095 -13.540  25.387  1.00  0.830          H  
ATOM   1504 3HD1 ILE A  98      -6.433 -14.522  24.087  1.00  0.830          H  
ATOM   1505  N   LYS A  99      -9.984 -10.118  22.036  1.00  0.450          N  
ATOM   1506  CA  LYS A  99     -11.212 -10.082  21.262  1.00  0.460          C  
ATOM   1507  C   LYS A  99     -10.936 -10.256  19.796  1.00  0.430          C  
ATOM   1508  O   LYS A  99     -10.025  -9.648  19.226  1.00  0.440          O  
ATOM   1509  CB  LYS A  99     -12.017  -8.803  21.510  1.00  0.690          C  
ATOM   1510  CG  LYS A  99     -12.646  -8.717  22.895  1.00  0.690          C  
ATOM   1511  CD  LYS A  99     -13.400  -7.409  23.077  1.00  0.690          C  
ATOM   1512  CE  LYS A  99     -13.947  -7.239  24.501  1.00  0.690          C  
ATOM   1513  NZ  LYS A  99     -15.228  -7.968  24.740  1.00  0.690          N  
ATOM   1514  H   LYS A  99      -9.269  -9.388  21.981  1.00  0.540          H  
ATOM   1515  HA  LYS A  99     -11.843 -10.919  21.557  1.00  0.550          H  
ATOM   1516 1HB  LYS A  99     -11.370  -7.936  21.378  1.00  0.830          H  
ATOM   1517 2HB  LYS A  99     -12.812  -8.727  20.770  1.00  0.830          H  
ATOM   1518 1HG  LYS A  99     -13.344  -9.539  23.000  1.00  0.830          H  
ATOM   1519 2HG  LYS A  99     -11.882  -8.824  23.657  1.00  0.830          H  
ATOM   1520 1HD  LYS A  99     -12.750  -6.572  22.850  1.00  0.830          H  
ATOM   1521 2HD  LYS A  99     -14.235  -7.383  22.382  1.00  0.830          H  
ATOM   1522 1HE  LYS A  99     -13.197  -7.611  25.203  1.00  0.830          H  
ATOM   1523 2HE  LYS A  99     -14.100  -6.195  24.685  1.00  0.830          H  
ATOM   1524 1HZ  LYS A  99     -15.524  -7.812  25.692  1.00  0.830          H  
ATOM   1525 2HZ  LYS A  99     -15.931  -7.616  24.111  1.00  0.830          H  
ATOM   1526 3HZ  LYS A  99     -15.118  -8.969  24.587  1.00  0.830          H  
ATOM   1527  N   LEU A 100     -11.727 -11.122  19.194  1.00  0.450          N  
ATOM   1528  CA  LEU A 100     -11.683 -11.380  17.772  1.00  0.480          C  
ATOM   1529  C   LEU A 100     -12.826 -10.594  17.180  1.00  0.510          C  
ATOM   1530  O   LEU A 100     -13.977 -10.794  17.593  1.00  0.570          O  
ATOM   1531  CB  LEU A 100     -11.852 -12.881  17.519  1.00  0.720          C  
ATOM   1532  CG  LEU A 100     -11.877 -13.391  16.072  1.00  0.720          C  
ATOM   1533  CD1 LEU A 100     -10.485 -13.180  15.419  1.00  0.720          C  
ATOM   1534  CD2 LEU A 100     -12.292 -14.878  16.086  1.00  0.720          C  
ATOM   1535  H   LEU A 100     -12.406 -11.628  19.773  1.00  0.540          H  
ATOM   1536  HA  LEU A 100     -10.742 -11.017  17.362  1.00  0.580          H  
ATOM   1537 1HB  LEU A 100     -11.016 -13.364  18.002  1.00  0.860          H  
ATOM   1538 2HB  LEU A 100     -12.771 -13.209  18.011  1.00  0.860          H  
ATOM   1539  HG  LEU A 100     -12.610 -12.823  15.496  1.00  0.860          H  
ATOM   1540 1HD1 LEU A 100     -10.501 -13.544  14.399  1.00  0.860          H  
ATOM   1541 2HD1 LEU A 100     -10.229 -12.121  15.411  1.00  0.860          H  
ATOM   1542 3HD1 LEU A 100      -9.729 -13.727  15.975  1.00  0.860          H  
ATOM   1543 1HD2 LEU A 100     -12.332 -15.256  15.066  1.00  0.860          H  
ATOM   1544 2HD2 LEU A 100     -11.575 -15.456  16.660  1.00  0.860          H  
ATOM   1545 3HD2 LEU A 100     -13.277 -14.977  16.545  1.00  0.860          H  
ATOM   1546  N   THR A 101     -12.547  -9.704  16.234  1.00  0.500          N  
ATOM   1547  CA  THR A 101     -13.617  -8.897  15.672  1.00  0.540          C  
ATOM   1548  C   THR A 101     -13.684  -8.997  14.162  1.00  0.550          C  
ATOM   1549  O   THR A 101     -12.714  -9.366  13.492  1.00  0.550          O  
ATOM   1550  CB  THR A 101     -13.427  -7.415  16.002  1.00  0.810          C  
ATOM   1551  OG1 THR A 101     -12.335  -6.897  15.262  1.00  0.810          O  
ATOM   1552  CG2 THR A 101     -13.091  -7.247  17.438  1.00  0.810          C  
ATOM   1553  H   THR A 101     -11.579  -9.552  15.944  1.00  0.600          H  
ATOM   1554  HA  THR A 101     -14.566  -9.235  16.063  1.00  0.650          H  
ATOM   1555  HB  THR A 101     -14.326  -6.884  15.776  1.00  0.970          H  
ATOM   1556  HG1 THR A 101     -12.585  -6.829  14.332  1.00  0.970          H  
ATOM   1557 1HG2 THR A 101     -12.969  -6.199  17.609  1.00  0.970          H  
ATOM   1558 2HG2 THR A 101     -13.879  -7.637  18.046  1.00  0.970          H  
ATOM   1559 3HG2 THR A 101     -12.164  -7.766  17.678  1.00  0.970          H  
ATOM   1560  N   SER A 102     -14.818  -8.572  13.612  1.00  0.640          N  
ATOM   1561  CA  SER A 102     -15.035  -8.570  12.169  1.00  0.710          C  
ATOM   1562  C   SER A 102     -15.168  -7.155  11.624  1.00  0.730          C  
ATOM   1563  O   SER A 102     -16.160  -6.436  11.854  1.00  0.780          O  
ATOM   1564  CB  SER A 102     -16.249  -9.390  11.802  1.00  1.060          C  
ATOM   1565  OG  SER A 102     -16.500  -9.315  10.422  1.00  1.060          O  
ATOM   1566  H   SER A 102     -15.566  -8.250  14.232  1.00  0.770          H  
ATOM   1567  HA  SER A 102     -14.171  -9.036  11.694  1.00  0.850          H  
ATOM   1568 1HB  SER A 102     -16.083 -10.427  12.086  1.00  1.280          H  
ATOM   1569 2HB  SER A 102     -17.117  -9.028  12.358  1.00  1.280          H  
ATOM   1570  HG  SER A 102     -17.255  -9.893  10.258  1.00  1.280          H  
ATOM   1571  N   LEU A 103     -14.194  -6.782  10.800  1.00  0.740          N  
ATOM   1572  CA  LEU A 103     -14.084  -5.431  10.260  1.00  0.820          C  
ATOM   1573  C   LEU A 103     -15.037  -5.231   9.096  1.00  0.910          C  
ATOM   1574  O   LEU A 103     -15.164  -4.139   8.547  1.00  0.960          O  
ATOM   1575  CB  LEU A 103     -12.645  -5.202   9.803  1.00  1.230          C  
ATOM   1576  CG  LEU A 103     -11.544  -5.249  10.910  1.00  1.230          C  
ATOM   1577  CD1 LEU A 103     -10.226  -5.182  10.250  1.00  1.230          C  
ATOM   1578  CD2 LEU A 103     -11.691  -4.085  11.884  1.00  1.230          C  
ATOM   1579  H   LEU A 103     -13.457  -7.466  10.589  1.00  0.890          H  
ATOM   1580  HA  LEU A 103     -14.350  -4.717  11.034  1.00  0.980          H  
ATOM   1581 1HB  LEU A 103     -12.401  -5.967   9.064  1.00  1.480          H  
ATOM   1582 2HB  LEU A 103     -12.588  -4.228   9.317  1.00  1.480          H  
ATOM   1583  HG  LEU A 103     -11.610  -6.190  11.459  1.00  1.480          H  
ATOM   1584 1HD1 LEU A 103      -9.456  -5.212  11.008  1.00  1.480          H  
ATOM   1585 2HD1 LEU A 103     -10.111  -6.031   9.569  1.00  1.480          H  
ATOM   1586 3HD1 LEU A 103     -10.148  -4.261   9.692  1.00  1.480          H  
ATOM   1587 1HD2 LEU A 103     -10.901  -4.132  12.635  1.00  1.480          H  
ATOM   1588 2HD2 LEU A 103     -11.623  -3.153  11.348  1.00  1.480          H  
ATOM   1589 3HD2 LEU A 103     -12.636  -4.137  12.367  1.00  1.480          H  
ATOM   1590  N   GLU A 104     -15.726  -6.305   8.746  1.00  1.040          N  
ATOM   1591  CA  GLU A 104     -16.708  -6.336   7.688  1.00  1.180          C  
ATOM   1592  C   GLU A 104     -18.088  -5.912   8.209  1.00  1.170          C  
ATOM   1593  O   GLU A 104     -18.963  -5.550   7.419  1.00  1.340          O  
ATOM   1594  CB  GLU A 104     -16.766  -7.746   7.102  1.00  1.770          C  
ATOM   1595  CG  GLU A 104     -15.460  -8.184   6.433  1.00  1.770          C  
ATOM   1596  CD  GLU A 104     -15.484  -9.602   5.927  1.00  1.770          C  
ATOM   1597  OE1 GLU A 104     -16.474 -10.267   6.121  1.00  1.770          O  
ATOM   1598  OE2 GLU A 104     -14.508 -10.020   5.347  1.00  1.770          O  
ATOM   1599  H   GLU A 104     -15.548  -7.161   9.256  1.00  1.250          H  
ATOM   1600  HA  GLU A 104     -16.405  -5.638   6.908  1.00  1.420          H  
ATOM   1601 1HB  GLU A 104     -17.001  -8.457   7.893  1.00  2.120          H  
ATOM   1602 2HB  GLU A 104     -17.563  -7.803   6.361  1.00  2.120          H  
ATOM   1603 1HG  GLU A 104     -15.256  -7.515   5.599  1.00  2.120          H  
ATOM   1604 2HG  GLU A 104     -14.648  -8.077   7.152  1.00  2.120          H  
ATOM   1605  N   THR A 105     -18.298  -5.992   9.540  1.00  1.020          N  
ATOM   1606  CA  THR A 105     -19.582  -5.671  10.153  1.00  1.050          C  
ATOM   1607  C   THR A 105     -19.429  -4.625  11.253  1.00  0.940          C  
ATOM   1608  O   THR A 105     -20.411  -3.995  11.660  1.00  0.970          O  
ATOM   1609  CB  THR A 105     -20.210  -6.913  10.804  1.00  1.580          C  
ATOM   1610  OG1 THR A 105     -19.345  -7.352  11.860  1.00  1.580          O  
ATOM   1611  CG2 THR A 105     -20.359  -8.027   9.787  1.00  1.580          C  
ATOM   1612  H   THR A 105     -17.566  -6.281  10.191  1.00  1.220          H  
ATOM   1613  HA  THR A 105     -20.252  -5.275   9.390  1.00  1.260          H  
ATOM   1614  HB  THR A 105     -21.183  -6.652  11.219  1.00  1.890          H  
ATOM   1615  HG1 THR A 105     -19.835  -7.877  12.527  1.00  1.890          H  
ATOM   1616 1HG2 THR A 105     -20.796  -8.899  10.268  1.00  1.890          H  
ATOM   1617 2HG2 THR A 105     -21.006  -7.692   8.977  1.00  1.890          H  
ATOM   1618 3HG2 THR A 105     -19.383  -8.291   9.383  1.00  1.890          H  
ATOM   1619  N   ASN A 106     -18.182  -4.406  11.688  1.00  0.900          N  
ATOM   1620  CA  ASN A 106     -17.811  -3.588  12.834  1.00  0.900          C  
ATOM   1621  C   ASN A 106     -18.396  -4.124  14.137  1.00  0.840          C  
ATOM   1622  O   ASN A 106     -18.867  -3.373  14.999  1.00  0.950          O  
ATOM   1623  CB  ASN A 106     -18.150  -2.119  12.664  1.00  1.350          C  
ATOM   1624  CG  ASN A 106     -17.340  -1.456  11.610  1.00  1.350          C  
ATOM   1625  OD1 ASN A 106     -16.123  -1.681  11.479  1.00  1.350          O  
ATOM   1626  ND2 ASN A 106     -17.993  -0.618  10.859  1.00  1.350          N  
ATOM   1627  H   ASN A 106     -17.427  -4.960  11.293  1.00  1.080          H  
ATOM   1628  HA  ASN A 106     -16.741  -3.653  12.902  1.00  1.080          H  
ATOM   1629 1HB  ASN A 106     -19.203  -1.991  12.432  1.00  1.620          H  
ATOM   1630 2HB  ASN A 106     -17.965  -1.596  13.605  1.00  1.620          H  
ATOM   1631 1HD2 ASN A 106     -17.532  -0.112  10.114  1.00  1.620          H  
ATOM   1632 2HD2 ASN A 106     -18.968  -0.470  11.014  1.00  1.620          H  
ATOM   1633  N   THR A 107     -18.333  -5.449  14.279  1.00  0.760          N  
ATOM   1634  CA  THR A 107     -18.822  -6.120  15.481  1.00  0.790          C  
ATOM   1635  C   THR A 107     -17.761  -7.055  16.046  1.00  0.730          C  
ATOM   1636  O   THR A 107     -16.798  -7.407  15.360  1.00  0.720          O  
ATOM   1637  CB  THR A 107     -20.121  -6.929  15.207  1.00  1.190          C  
ATOM   1638  OG1 THR A 107     -19.845  -8.027  14.307  1.00  1.190          O  
ATOM   1639  CG2 THR A 107     -21.159  -6.016  14.561  1.00  1.190          C  
ATOM   1640  H   THR A 107     -17.889  -5.980  13.520  1.00  0.910          H  
ATOM   1641  HA  THR A 107     -19.041  -5.367  16.238  1.00  0.950          H  
ATOM   1642  HB  THR A 107     -20.515  -7.323  16.144  1.00  1.420          H  
ATOM   1643  HG1 THR A 107     -19.386  -8.735  14.785  1.00  1.420          H  
ATOM   1644 1HG2 THR A 107     -22.069  -6.577  14.369  1.00  1.420          H  
ATOM   1645 2HG2 THR A 107     -21.376  -5.185  15.228  1.00  1.420          H  
ATOM   1646 3HG2 THR A 107     -20.780  -5.632  13.629  1.00  1.420          H  
ATOM   1647  N   VAL A 108     -17.958  -7.484  17.289  1.00  0.790          N  
ATOM   1648  CA  VAL A 108     -17.053  -8.429  17.940  1.00  0.790          C  
ATOM   1649  C   VAL A 108     -17.567  -9.846  17.687  1.00  0.800          C  
ATOM   1650  O   VAL A 108     -18.767 -10.089  17.794  1.00  0.960          O  
ATOM   1651  CB  VAL A 108     -16.936  -8.130  19.458  1.00  1.190          C  
ATOM   1652  CG1 VAL A 108     -15.993  -9.172  20.162  1.00  1.190          C  
ATOM   1653  CG2 VAL A 108     -16.412  -6.689  19.656  1.00  1.190          C  
ATOM   1654  H   VAL A 108     -18.772  -7.154  17.791  1.00  0.950          H  
ATOM   1655  HA  VAL A 108     -16.068  -8.333  17.502  1.00  0.950          H  
ATOM   1656  HB  VAL A 108     -17.922  -8.221  19.913  1.00  1.420          H  
ATOM   1657 1HG1 VAL A 108     -15.934  -8.949  21.223  1.00  1.420          H  
ATOM   1658 2HG1 VAL A 108     -16.382 -10.178  20.035  1.00  1.420          H  
ATOM   1659 3HG1 VAL A 108     -14.995  -9.117  19.727  1.00  1.420          H  
ATOM   1660 1HG2 VAL A 108     -16.352  -6.471  20.720  1.00  1.420          H  
ATOM   1661 2HG2 VAL A 108     -15.435  -6.581  19.218  1.00  1.420          H  
ATOM   1662 3HG2 VAL A 108     -17.090  -5.978  19.183  1.00  1.420          H  
ATOM   1663  N   VAL A 109     -16.677 -10.752  17.286  1.00  0.690          N  
ATOM   1664  CA  VAL A 109     -17.028 -12.135  17.002  1.00  0.780          C  
ATOM   1665  C   VAL A 109     -17.010 -12.947  18.284  1.00  0.790          C  
ATOM   1666  O   VAL A 109     -17.960 -13.667  18.594  1.00  0.900          O  
ATOM   1667  CB  VAL A 109     -16.019 -12.755  15.993  1.00  1.170          C  
ATOM   1668  CG1 VAL A 109     -16.296 -14.246  15.773  1.00  1.170          C  
ATOM   1669  CG2 VAL A 109     -16.094 -11.989  14.681  1.00  1.170          C  
ATOM   1670  H   VAL A 109     -15.698 -10.494  17.242  1.00  0.830          H  
ATOM   1671  HA  VAL A 109     -18.031 -12.164  16.577  1.00  0.940          H  
ATOM   1672  HB  VAL A 109     -15.020 -12.676  16.397  1.00  1.400          H  
ATOM   1673 1HG1 VAL A 109     -15.564 -14.649  15.073  1.00  1.400          H  
ATOM   1674 2HG1 VAL A 109     -16.219 -14.791  16.715  1.00  1.400          H  
ATOM   1675 3HG1 VAL A 109     -17.298 -14.375  15.367  1.00  1.400          H  
ATOM   1676 1HG2 VAL A 109     -15.373 -12.396  13.976  1.00  1.400          H  
ATOM   1677 2HG2 VAL A 109     -17.097 -12.073  14.268  1.00  1.400          H  
ATOM   1678 3HG2 VAL A 109     -15.871 -10.949  14.862  1.00  1.400          H  
ATOM   1679  N   GLN A 110     -15.891 -12.872  18.997  1.00  0.720          N  
ATOM   1680  CA  GLN A 110     -15.729 -13.640  20.223  1.00  0.760          C  
ATOM   1681  C   GLN A 110     -14.749 -13.061  21.219  1.00  0.630          C  
ATOM   1682  O   GLN A 110     -13.613 -12.721  20.873  1.00  0.520          O  
ATOM   1683  CB  GLN A 110     -15.259 -15.056  19.905  1.00  1.140          C  
ATOM   1684  CG  GLN A 110     -15.015 -15.988  21.152  1.00  1.140          C  
ATOM   1685  CD  GLN A 110     -16.285 -16.567  21.764  1.00  1.140          C  
ATOM   1686  OE1 GLN A 110     -17.121 -17.200  21.068  1.00  1.140          O  
ATOM   1687  NE2 GLN A 110     -16.445 -16.379  23.081  1.00  1.140          N  
ATOM   1688  H   GLN A 110     -15.156 -12.248  18.661  1.00  0.860          H  
ATOM   1689  HA  GLN A 110     -16.702 -13.695  20.711  1.00  0.910          H  
ATOM   1690 1HB  GLN A 110     -16.010 -15.530  19.279  1.00  1.370          H  
ATOM   1691 2HB  GLN A 110     -14.341 -15.011  19.326  1.00  1.370          H  
ATOM   1692 1HG  GLN A 110     -14.393 -16.793  20.868  1.00  1.370          H  
ATOM   1693 2HG  GLN A 110     -14.492 -15.468  21.921  1.00  1.370          H  
ATOM   1694 1HE2 GLN A 110     -17.251 -16.749  23.545  1.00  1.370          H  
ATOM   1695 2HE2 GLN A 110     -15.729 -15.880  23.633  1.00  1.370          H  
ATOM   1696  N   THR A 111     -15.156 -13.028  22.482  1.00  0.710          N  
ATOM   1697  CA  THR A 111     -14.227 -12.652  23.534  1.00  0.640          C  
ATOM   1698  C   THR A 111     -13.606 -13.928  24.113  1.00  0.670          C  
ATOM   1699  O   THR A 111     -14.315 -14.849  24.542  1.00  0.810          O  
ATOM   1700  CB  THR A 111     -14.920 -11.857  24.658  1.00  0.960          C  
ATOM   1701  OG1 THR A 111     -15.487 -10.646  24.115  1.00  0.960          O  
ATOM   1702  CG2 THR A 111     -13.890 -11.489  25.723  1.00  0.960          C  
ATOM   1703  H   THR A 111     -16.113 -13.269  22.709  1.00  0.850          H  
ATOM   1704  HA  THR A 111     -13.423 -12.048  23.113  1.00  0.770          H  
ATOM   1705  HB  THR A 111     -15.711 -12.458  25.106  1.00  1.150          H  
ATOM   1706  HG1 THR A 111     -16.219 -10.884  23.529  1.00  1.150          H  
ATOM   1707 1HG2 THR A 111     -14.374 -10.919  26.512  1.00  1.150          H  
ATOM   1708 2HG2 THR A 111     -13.448 -12.388  26.159  1.00  1.150          H  
ATOM   1709 3HG2 THR A 111     -13.110 -10.886  25.266  1.00  1.150          H  
ATOM   1710  N   TYR A 112     -12.284 -13.992  24.094  1.00  0.590          N  
ATOM   1711  CA  TYR A 112     -11.530 -15.130  24.591  1.00  0.690          C  
ATOM   1712  C   TYR A 112     -10.895 -14.803  25.933  1.00  0.670          C  
ATOM   1713  O   TYR A 112     -10.138 -13.839  26.047  1.00  0.560          O  
ATOM   1714  CB  TYR A 112     -10.455 -15.498  23.590  1.00  1.030          C  
ATOM   1715  CG  TYR A 112     -10.958 -16.021  22.268  1.00  1.030          C  
ATOM   1716  CD1 TYR A 112     -11.166 -15.165  21.206  1.00  1.030          C  
ATOM   1717  CD2 TYR A 112     -11.190 -17.368  22.109  1.00  1.030          C  
ATOM   1718  CE1 TYR A 112     -11.577 -15.682  20.006  1.00  1.030          C  
ATOM   1719  CE2 TYR A 112     -11.583 -17.872  20.899  1.00  1.030          C  
ATOM   1720  CZ  TYR A 112     -11.763 -17.034  19.856  1.00  1.030          C  
ATOM   1721  OH  TYR A 112     -12.116 -17.531  18.655  1.00  1.030          O  
ATOM   1722  H   TYR A 112     -11.770 -13.214  23.685  1.00  0.710          H  
ATOM   1723  HA  TYR A 112     -12.207 -15.974  24.728  1.00  0.830          H  
ATOM   1724 1HB  TYR A 112      -9.855 -14.619  23.388  1.00  1.240          H  
ATOM   1725 2HB  TYR A 112      -9.804 -16.225  24.019  1.00  1.240          H  
ATOM   1726  HD1 TYR A 112     -10.997 -14.089  21.315  1.00  1.240          H  
ATOM   1727  HD2 TYR A 112     -11.046 -18.038  22.939  1.00  1.240          H  
ATOM   1728  HE1 TYR A 112     -11.734 -15.038  19.176  1.00  1.240          H  
ATOM   1729  HE2 TYR A 112     -11.743 -18.948  20.776  1.00  1.240          H  
ATOM   1730  HH  TYR A 112     -12.079 -18.509  18.683  1.00  1.240          H  
ATOM   1731  N   ASN A 113     -11.207 -15.590  26.956  1.00  0.840          N  
ATOM   1732  CA  ASN A 113     -10.735 -15.284  28.306  1.00  0.860          C  
ATOM   1733  C   ASN A 113      -9.398 -15.912  28.699  1.00  0.920          C  
ATOM   1734  O   ASN A 113      -9.051 -17.016  28.263  1.00  1.370          O  
ATOM   1735  CB  ASN A 113     -11.791 -15.708  29.302  1.00  1.290          C  
ATOM   1736  CG  ASN A 113     -13.093 -14.939  29.166  1.00  1.290          C  
ATOM   1737  OD1 ASN A 113     -13.149 -13.717  29.008  1.00  1.290          O  
ATOM   1738  ND2 ASN A 113     -14.172 -15.671  29.223  1.00  1.290          N  
ATOM   1739  H   ASN A 113     -11.814 -16.384  26.796  1.00  1.010          H  
ATOM   1740  HA  ASN A 113     -10.601 -14.205  28.380  1.00  1.030          H  
ATOM   1741 1HB  ASN A 113     -11.996 -16.771  29.182  1.00  1.550          H  
ATOM   1742 2HB  ASN A 113     -11.405 -15.563  30.313  1.00  1.550          H  
ATOM   1743 1HD2 ASN A 113     -15.074 -15.241  29.138  1.00  1.550          H  
ATOM   1744 2HD2 ASN A 113     -14.105 -16.659  29.352  1.00  1.550          H  
ATOM   1745  N   ALA A 114      -8.728 -15.246  29.641  1.00  0.580          N  
ATOM   1746  CA  ALA A 114      -7.481 -15.657  30.263  1.00  0.550          C  
ATOM   1747  C   ALA A 114      -7.533 -15.233  31.733  1.00  0.530          C  
ATOM   1748  O   ALA A 114      -8.374 -14.421  32.112  1.00  0.530          O  
ATOM   1749  CB  ALA A 114      -6.295 -15.013  29.557  1.00  0.830          C  
ATOM   1750  H   ALA A 114      -9.066 -14.318  29.908  1.00  0.700          H  
ATOM   1751  HA  ALA A 114      -7.399 -16.743  30.212  1.00  0.660          H  
ATOM   1752 1HB  ALA A 114      -5.380 -15.321  30.036  1.00  0.990          H  
ATOM   1753 2HB  ALA A 114      -6.281 -15.318  28.514  1.00  0.990          H  
ATOM   1754 3HB  ALA A 114      -6.385 -13.924  29.614  1.00  0.990          H  
ATOM   1755  N   GLY A 115      -6.680 -15.804  32.584  1.00  0.540          N  
ATOM   1756  CA  GLY A 115      -6.682 -15.404  33.997  1.00  0.540          C  
ATOM   1757  C   GLY A 115      -5.794 -14.195  34.311  1.00  0.510          C  
ATOM   1758  O   GLY A 115      -5.669 -13.792  35.472  1.00  0.530          O  
ATOM   1759  H   GLY A 115      -6.031 -16.508  32.262  1.00  0.650          H  
ATOM   1760 1HA  GLY A 115      -7.706 -15.183  34.301  1.00  0.650          H  
ATOM   1761 2HA  GLY A 115      -6.358 -16.250  34.603  1.00  0.650          H  
ATOM   1762  N   ARG A 116      -5.132 -13.662  33.292  1.00  0.480          N  
ATOM   1763  CA  ARG A 116      -4.203 -12.550  33.452  1.00  0.480          C  
ATOM   1764  C   ARG A 116      -4.275 -11.605  32.251  1.00  0.440          C  
ATOM   1765  O   ARG A 116      -4.726 -12.025  31.187  1.00  0.420          O  
ATOM   1766  CB  ARG A 116      -2.773 -13.069  33.615  1.00  0.720          C  
ATOM   1767  CG  ARG A 116      -2.483 -13.904  34.851  1.00  0.720          C  
ATOM   1768  CD  ARG A 116      -2.499 -13.101  36.105  1.00  0.720          C  
ATOM   1769  NE  ARG A 116      -2.097 -13.893  37.259  1.00  0.720          N  
ATOM   1770  CZ  ARG A 116      -2.913 -14.685  38.003  1.00  0.720          C  
ATOM   1771  NH1 ARG A 116      -4.201 -14.831  37.715  1.00  0.720          N  
ATOM   1772  NH2 ARG A 116      -2.404 -15.331  39.044  1.00  0.720          N  
ATOM   1773  H   ARG A 116      -5.315 -14.036  32.372  1.00  0.580          H  
ATOM   1774  HA  ARG A 116      -4.495 -12.026  34.350  1.00  0.580          H  
ATOM   1775 1HB  ARG A 116      -2.543 -13.690  32.790  1.00  0.860          H  
ATOM   1776 2HB  ARG A 116      -2.067 -12.270  33.594  1.00  0.860          H  
ATOM   1777 1HG  ARG A 116      -3.187 -14.718  34.940  1.00  0.860          H  
ATOM   1778 2HG  ARG A 116      -1.511 -14.314  34.746  1.00  0.860          H  
ATOM   1779 1HD  ARG A 116      -1.792 -12.277  36.000  1.00  0.860          H  
ATOM   1780 2HD  ARG A 116      -3.486 -12.696  36.295  1.00  0.860          H  
ATOM   1781  HE  ARG A 116      -1.130 -13.829  37.543  1.00  0.860          H  
ATOM   1782 1HH1 ARG A 116      -4.637 -14.353  36.906  1.00  0.860          H  
ATOM   1783 2HH1 ARG A 116      -4.778 -15.426  38.287  1.00  0.860          H  
ATOM   1784 1HH2 ARG A 116      -1.425 -15.228  39.276  1.00  0.860          H  
ATOM   1785 2HH2 ARG A 116      -2.993 -15.925  39.609  1.00  0.860          H  
ATOM   1786  N   PRO A 117      -3.879 -10.318  32.396  1.00  0.460          N  
ATOM   1787  CA  PRO A 117      -3.833  -9.311  31.345  1.00  0.450          C  
ATOM   1788  C   PRO A 117      -3.036  -9.836  30.183  1.00  0.420          C  
ATOM   1789  O   PRO A 117      -2.046 -10.552  30.391  1.00  0.420          O  
ATOM   1790  CB  PRO A 117      -3.137  -8.138  32.031  1.00  0.680          C  
ATOM   1791  CG  PRO A 117      -3.475  -8.289  33.483  1.00  0.680          C  
ATOM   1792  CD  PRO A 117      -3.496  -9.776  33.739  1.00  0.680          C  
ATOM   1793  HA  PRO A 117      -4.849  -9.031  31.037  1.00  0.540          H  
ATOM   1794 1HB  PRO A 117      -2.066  -8.151  31.815  1.00  0.810          H  
ATOM   1795 2HB  PRO A 117      -3.523  -7.209  31.634  1.00  0.810          H  
ATOM   1796 1HG  PRO A 117      -2.737  -7.761  34.103  1.00  0.810          H  
ATOM   1797 2HG  PRO A 117      -4.454  -7.814  33.684  1.00  0.810          H  
ATOM   1798 1HD  PRO A 117      -2.522 -10.118  34.067  1.00  0.810          H  
ATOM   1799 2HD  PRO A 117      -4.278  -9.940  34.488  1.00  0.810          H  
ATOM   1800  N   VAL A 118      -3.469  -9.505  28.968  1.00  0.400          N  
ATOM   1801  CA  VAL A 118      -2.797 -10.019  27.793  1.00  0.370          C  
ATOM   1802  C   VAL A 118      -1.891  -8.921  27.246  1.00  0.380          C  
ATOM   1803  O   VAL A 118      -2.364  -7.850  26.887  1.00  0.410          O  
ATOM   1804  CB  VAL A 118      -3.836 -10.397  26.723  1.00  0.550          C  
ATOM   1805  CG1 VAL A 118      -3.117 -11.009  25.518  1.00  0.550          C  
ATOM   1806  CG2 VAL A 118      -4.913 -11.309  27.312  1.00  0.550          C  
ATOM   1807  H   VAL A 118      -4.283  -8.883  28.857  1.00  0.480          H  
ATOM   1808  HA  VAL A 118      -2.202 -10.883  28.054  1.00  0.440          H  
ATOM   1809  HB  VAL A 118      -4.323  -9.486  26.384  1.00  0.670          H  
ATOM   1810 1HG1 VAL A 118      -3.834 -11.236  24.747  1.00  0.670          H  
ATOM   1811 2HG1 VAL A 118      -2.375 -10.332  25.121  1.00  0.670          H  
ATOM   1812 3HG1 VAL A 118      -2.616 -11.925  25.836  1.00  0.670          H  
ATOM   1813 1HG2 VAL A 118      -5.646 -11.531  26.562  1.00  0.670          H  
ATOM   1814 2HG2 VAL A 118      -4.486 -12.210  27.654  1.00  0.670          H  
ATOM   1815 3HG2 VAL A 118      -5.400 -10.810  28.139  1.00  0.670          H  
ATOM   1816  N   TRP A 119      -0.585  -9.167  27.211  1.00  0.390          N  
ATOM   1817  CA  TRP A 119       0.351  -8.133  26.765  1.00  0.430          C  
ATOM   1818  C   TRP A 119       0.602  -8.139  25.251  1.00  0.410          C  
ATOM   1819  O   TRP A 119       1.016  -7.126  24.687  1.00  0.470          O  
ATOM   1820  CB  TRP A 119       1.690  -8.220  27.508  1.00  0.650          C  
ATOM   1821  CG  TRP A 119       1.682  -7.738  28.978  1.00  0.650          C  
ATOM   1822  CD1 TRP A 119       0.656  -7.792  29.893  1.00  0.650          C  
ATOM   1823  CD2 TRP A 119       2.795  -7.071  29.674  1.00  0.650          C  
ATOM   1824  NE1 TRP A 119       1.065  -7.222  31.094  1.00  0.650          N  
ATOM   1825  CE2 TRP A 119       2.363  -6.792  30.968  1.00  0.650          C  
ATOM   1826  CE3 TRP A 119       4.110  -6.685  29.293  1.00  0.650          C  
ATOM   1827  CZ2 TRP A 119       3.187  -6.162  31.893  1.00  0.650          C  
ATOM   1828  CZ3 TRP A 119       4.928  -6.062  30.215  1.00  0.650          C  
ATOM   1829  CH2 TRP A 119       4.484  -5.808  31.482  1.00  0.650          C  
ATOM   1830  H   TRP A 119      -0.254 -10.099  27.465  1.00  0.470          H  
ATOM   1831  HA  TRP A 119      -0.081  -7.168  27.018  1.00  0.520          H  
ATOM   1832 1HB  TRP A 119       2.028  -9.259  27.506  1.00  0.770          H  
ATOM   1833 2HB  TRP A 119       2.440  -7.645  26.966  1.00  0.770          H  
ATOM   1834  HD1 TRP A 119      -0.332  -8.211  29.714  1.00  0.770          H  
ATOM   1835  HE1 TRP A 119       0.522  -7.109  31.941  1.00  0.770          H  
ATOM   1836  HE3 TRP A 119       4.474  -6.868  28.294  1.00  0.770          H  
ATOM   1837  HZ2 TRP A 119       2.852  -5.942  32.908  1.00  0.770          H  
ATOM   1838  HZ3 TRP A 119       5.935  -5.779  29.907  1.00  0.770          H  
ATOM   1839  HH2 TRP A 119       5.151  -5.316  32.188  1.00  0.770          H  
ATOM   1840  N   SER A 120       0.371  -9.283  24.596  1.00  0.360          N  
ATOM   1841  CA  SER A 120       0.641  -9.403  23.154  1.00  0.360          C  
ATOM   1842  C   SER A 120      -0.185 -10.481  22.458  1.00  0.350          C  
ATOM   1843  O   SER A 120      -0.437 -11.542  23.020  1.00  0.410          O  
ATOM   1844  CB  SER A 120       2.111  -9.645  22.919  1.00  0.540          C  
ATOM   1845  OG  SER A 120       2.385  -9.852  21.545  1.00  0.540          O  
ATOM   1846  H   SER A 120       0.069 -10.099  25.135  1.00  0.430          H  
ATOM   1847  HA  SER A 120       0.385  -8.447  22.693  1.00  0.430          H  
ATOM   1848 1HB  SER A 120       2.673  -8.781  23.273  1.00  0.650          H  
ATOM   1849 2HB  SER A 120       2.433 -10.483  23.502  1.00  0.650          H  
ATOM   1850  HG  SER A 120       2.314  -8.984  21.131  1.00  0.650          H  
ATOM   1851  N   CYS A 121      -0.603 -10.220  21.215  1.00  0.400          N  
ATOM   1852  CA  CYS A 121      -1.411 -11.182  20.458  1.00  0.400          C  
ATOM   1853  C   CYS A 121      -1.147 -11.200  18.951  1.00  0.340          C  
ATOM   1854  O   CYS A 121      -0.950 -10.153  18.336  1.00  0.340          O  
ATOM   1855  CB  CYS A 121      -2.889 -10.902  20.698  1.00  0.600          C  
ATOM   1856  SG  CYS A 121      -3.978 -11.989  19.856  1.00  0.600          S  
ATOM   1857  H   CYS A 121      -0.360  -9.337  20.787  1.00  0.480          H  
ATOM   1858  HA  CYS A 121      -1.190 -12.173  20.836  1.00  0.480          H  
ATOM   1859 1HB  CYS A 121      -3.090 -11.018  21.756  1.00  0.720          H  
ATOM   1860 2HB  CYS A 121      -3.131  -9.878  20.411  1.00  0.720          H  
ATOM   1861  HG  CYS A 121      -3.579 -11.674  18.621  1.00  0.720          H  
ATOM   1862  N   CYS A 122      -1.147 -12.410  18.367  1.00  0.370          N  
ATOM   1863  CA  CYS A 122      -0.952 -12.587  16.925  1.00  0.400          C  
ATOM   1864  C   CYS A 122      -1.677 -13.814  16.336  1.00  0.400          C  
ATOM   1865  O   CYS A 122      -2.233 -14.641  17.063  1.00  0.510          O  
ATOM   1866  CB  CYS A 122       0.538 -12.637  16.599  1.00  0.600          C  
ATOM   1867  SG  CYS A 122       1.388 -14.009  17.309  1.00  0.600          S  
ATOM   1868  H   CYS A 122      -1.298 -13.229  18.965  1.00  0.440          H  
ATOM   1869  HA  CYS A 122      -1.343 -11.719  16.441  1.00  0.480          H  
ATOM   1870 1HB  CYS A 122       0.681 -12.674  15.522  1.00  0.720          H  
ATOM   1871 2HB  CYS A 122       1.018 -11.726  16.965  1.00  0.720          H  
ATOM   1872  HG  CYS A 122       0.997 -13.761  18.561  1.00  0.720          H  
ATOM   1873  N   TRP A 123      -1.684 -13.905  15.001  1.00  0.370          N  
ATOM   1874  CA  TRP A 123      -2.366 -14.975  14.261  1.00  0.400          C  
ATOM   1875  C   TRP A 123      -1.444 -16.183  14.046  1.00  0.480          C  
ATOM   1876  O   TRP A 123      -0.228 -16.022  13.950  1.00  0.570          O  
ATOM   1877  CB  TRP A 123      -2.821 -14.405  12.912  1.00  0.600          C  
ATOM   1878  CG  TRP A 123      -1.654 -14.023  12.050  1.00  0.600          C  
ATOM   1879  CD1 TRP A 123      -0.951 -12.855  12.073  1.00  0.600          C  
ATOM   1880  CD2 TRP A 123      -1.065 -14.819  10.997  1.00  0.600          C  
ATOM   1881  NE1 TRP A 123       0.055 -12.895  11.148  1.00  0.600          N  
ATOM   1882  CE2 TRP A 123      -0.002 -14.091  10.481  1.00  0.600          C  
ATOM   1883  CE3 TRP A 123      -1.353 -16.064  10.467  1.00  0.600          C  
ATOM   1884  CZ2 TRP A 123       0.798 -14.589   9.461  1.00  0.600          C  
ATOM   1885  CZ3 TRP A 123      -0.568 -16.562   9.448  1.00  0.600          C  
ATOM   1886  CH2 TRP A 123       0.483 -15.849   8.957  1.00  0.600          C  
ATOM   1887  H   TRP A 123      -1.191 -13.203  14.472  1.00  0.440          H  
ATOM   1888  HA  TRP A 123      -3.237 -15.303  14.832  1.00  0.480          H  
ATOM   1889 1HB  TRP A 123      -3.424 -15.141  12.386  1.00  0.720          H  
ATOM   1890 2HB  TRP A 123      -3.441 -13.520  13.073  1.00  0.720          H  
ATOM   1891  HD1 TRP A 123      -1.147 -12.019  12.732  1.00  0.720          H  
ATOM   1892  HE1 TRP A 123       0.725 -12.165  10.973  1.00  0.720          H  
ATOM   1893  HE3 TRP A 123      -2.184 -16.636  10.857  1.00  0.720          H  
ATOM   1894  HZ2 TRP A 123       1.637 -14.023   9.055  1.00  0.720          H  
ATOM   1895  HZ3 TRP A 123      -0.809 -17.541   9.050  1.00  0.720          H  
ATOM   1896  HH2 TRP A 123       1.086 -16.275   8.154  1.00  0.720          H  
ATOM   1897  N   CYS A 124      -2.032 -17.380  13.880  1.00  0.520          N  
ATOM   1898  CA  CYS A 124      -1.236 -18.604  13.677  1.00  0.660          C  
ATOM   1899  C   CYS A 124      -1.047 -19.102  12.224  1.00  0.850          C  
ATOM   1900  O   CYS A 124      -1.910 -18.923  11.350  1.00  1.070          O  
ATOM   1901  CB  CYS A 124      -1.870 -19.685  14.507  1.00  0.990          C  
ATOM   1902  SG  CYS A 124      -1.918 -19.215  16.254  1.00  0.990          S  
ATOM   1903  H   CYS A 124      -3.049 -17.445  13.997  1.00  0.620          H  
ATOM   1904  HA  CYS A 124      -0.248 -18.413  14.074  1.00  0.790          H  
ATOM   1905 1HB  CYS A 124      -2.885 -19.868  14.156  1.00  1.190          H  
ATOM   1906 2HB  CYS A 124      -1.304 -20.614  14.413  1.00  1.190          H  
ATOM   1907  HG  CYS A 124      -2.786 -18.205  16.089  1.00  1.190          H  
ATOM   1908  N   LEU A 125       0.036 -19.860  12.000  1.00  1.100          N  
ATOM   1909  CA  LEU A 125       0.443 -20.326  10.667  1.00  1.480          C  
ATOM   1910  C   LEU A 125      -0.328 -21.500  10.042  1.00  1.350          C  
ATOM   1911  O   LEU A 125       0.252 -22.530   9.675  1.00  1.610          O  
ATOM   1912  CB  LEU A 125       1.923 -20.727  10.716  1.00  2.220          C  
ATOM   1913  CG  LEU A 125       2.945 -19.651  11.148  1.00  2.220          C  
ATOM   1914  CD1 LEU A 125       4.319 -20.300  11.225  1.00  2.220          C  
ATOM   1915  CD2 LEU A 125       2.976 -18.471  10.181  1.00  2.220          C  
ATOM   1916  H   LEU A 125       0.656 -20.061  12.773  1.00  1.320          H  
ATOM   1917  HA  LEU A 125       0.328 -19.486   9.988  1.00  1.780          H  
ATOM   1918 1HB  LEU A 125       2.026 -21.570  11.400  1.00  2.660          H  
ATOM   1919 2HB  LEU A 125       2.219 -21.075   9.722  1.00  2.660          H  
ATOM   1920  HG  LEU A 125       2.677 -19.293  12.118  1.00  2.660          H  
ATOM   1921 1HD1 LEU A 125       5.045 -19.576  11.546  1.00  2.660          H  
ATOM   1922 2HD1 LEU A 125       4.296 -21.121  11.937  1.00  2.660          H  
ATOM   1923 3HD1 LEU A 125       4.606 -20.682  10.251  1.00  2.660          H  
ATOM   1924 1HD2 LEU A 125       3.714 -17.741  10.524  1.00  2.660          H  
ATOM   1925 2HD2 LEU A 125       3.251 -18.821   9.187  1.00  2.660          H  
ATOM   1926 3HD2 LEU A 125       2.008 -17.997  10.146  1.00  2.660          H  
ATOM   1927  N   ASP A 126      -1.634 -21.299   9.905  1.00  1.530          N  
ATOM   1928  CA  ASP A 126      -2.535 -22.174   9.168  1.00  1.730          C  
ATOM   1929  C   ASP A 126      -3.323 -21.267   8.277  1.00  1.750          C  
ATOM   1930  O   ASP A 126      -4.087 -21.708   7.420  1.00  2.230          O  
ATOM   1931  CB  ASP A 126      -3.441 -23.020  10.053  1.00  2.590          C  
ATOM   1932  CG  ASP A 126      -2.716 -24.185  10.735  1.00  2.590          C  
ATOM   1933  OD1 ASP A 126      -1.977 -24.852  10.041  1.00  2.590          O  
ATOM   1934  OD2 ASP A 126      -2.920 -24.456  11.897  1.00  2.590          O  
ATOM   1935  H   ASP A 126      -1.999 -20.418  10.269  1.00  1.840          H  
ATOM   1936  HA  ASP A 126      -1.953 -22.846   8.538  1.00  2.080          H  
ATOM   1937 1HB  ASP A 126      -3.846 -22.378  10.808  1.00  3.110          H  
ATOM   1938 2HB  ASP A 126      -4.277 -23.405   9.468  1.00  3.110          H  
ATOM   1939  N   GLU A 127      -3.088 -19.974   8.503  1.00  1.730          N  
ATOM   1940  CA  GLU A 127      -3.730 -18.875   7.773  1.00  2.210          C  
ATOM   1941  C   GLU A 127      -5.218 -19.123   7.398  1.00  2.010          C  
ATOM   1942  O   GLU A 127      -5.543 -19.178   6.216  1.00  2.390          O  
ATOM   1943  CB  GLU A 127      -2.863 -18.459   6.552  1.00  3.310          C  
ATOM   1944  CG  GLU A 127      -2.590 -19.520   5.445  1.00  3.310          C  
ATOM   1945  CD  GLU A 127      -1.655 -19.003   4.339  1.00  3.310          C  
ATOM   1946  OE1 GLU A 127      -1.230 -17.872   4.426  1.00  3.310          O  
ATOM   1947  OE2 GLU A 127      -1.372 -19.743   3.419  1.00  3.310          O  
ATOM   1948  H   GLU A 127      -2.457 -19.765   9.285  1.00  2.080          H  
ATOM   1949  HA  GLU A 127      -3.705 -18.008   8.427  1.00  2.650          H  
ATOM   1950 1HB  GLU A 127      -3.329 -17.604   6.066  1.00  3.980          H  
ATOM   1951 2HB  GLU A 127      -1.894 -18.122   6.912  1.00  3.980          H  
ATOM   1952 1HG  GLU A 127      -2.124 -20.390   5.894  1.00  3.980          H  
ATOM   1953 2HG  GLU A 127      -3.523 -19.840   4.996  1.00  3.980          H  
ATOM   1954  N   ALA A 128      -6.139 -19.303   8.375  1.00  2.180          N  
ATOM   1955  CA  ALA A 128      -5.932 -19.292   9.827  1.00  2.180          C  
ATOM   1956  C   ALA A 128      -7.027 -20.075  10.535  1.00  1.630          C  
ATOM   1957  O   ALA A 128      -8.150 -20.197  10.030  1.00  1.910          O  
ATOM   1958  CB  ALA A 128      -5.936 -17.870  10.370  1.00  3.270          C  
ATOM   1959  H   ALA A 128      -7.079 -19.482   8.067  1.00  2.620          H  
ATOM   1960  HA  ALA A 128      -4.996 -19.770  10.066  1.00  2.620          H  
ATOM   1961 1HB  ALA A 128      -5.786 -17.894  11.450  1.00  3.920          H  
ATOM   1962 2HB  ALA A 128      -5.153 -17.281   9.923  1.00  3.920          H  
ATOM   1963 3HB  ALA A 128      -6.898 -17.420  10.153  1.00  3.920          H  
ATOM   1964  N   ASN A 129      -6.671 -20.590  11.710  1.00  1.210          N  
ATOM   1965  CA  ASN A 129      -7.566 -21.258  12.636  1.00  1.090          C  
ATOM   1966  C   ASN A 129      -7.255 -20.978  14.117  1.00  0.850          C  
ATOM   1967  O   ASN A 129      -7.976 -21.440  14.993  1.00  0.910          O  
ATOM   1968  CB  ASN A 129      -7.465 -22.726  12.381  1.00  1.640          C  
ATOM   1969  CG  ASN A 129      -6.048 -23.095  12.530  1.00  1.640          C  
ATOM   1970  OD1 ASN A 129      -5.230 -22.181  12.795  1.00  1.640          O  
ATOM   1971  ND2 ASN A 129      -5.706 -24.331  12.357  1.00  1.640          N  
ATOM   1972  H   ASN A 129      -5.702 -20.531  11.993  1.00  1.450          H  
ATOM   1973  HA  ASN A 129      -8.583 -20.931  12.429  1.00  1.310          H  
ATOM   1974 1HB  ASN A 129      -8.071 -23.277  13.107  1.00  1.960          H  
ATOM   1975 2HB  ASN A 129      -7.813 -22.969  11.378  1.00  1.960          H  
ATOM   1976 1HD2 ASN A 129      -4.715 -24.582  12.424  1.00  1.960          H  
ATOM   1977 2HD2 ASN A 129      -6.388 -25.022  12.139  1.00  1.960          H  
ATOM   1978  N   TYR A 130      -6.214 -20.216  14.429  1.00  0.730          N  
ATOM   1979  CA  TYR A 130      -5.918 -19.992  15.836  1.00  0.680          C  
ATOM   1980  C   TYR A 130      -5.444 -18.569  16.166  1.00  0.630          C  
ATOM   1981  O   TYR A 130      -4.921 -17.833  15.309  1.00  0.630          O  
ATOM   1982  CB  TYR A 130      -4.881 -20.987  16.400  1.00  1.020          C  
ATOM   1983  CG  TYR A 130      -5.133 -22.476  16.327  1.00  1.020          C  
ATOM   1984  CD1 TYR A 130      -4.319 -23.249  15.527  1.00  1.020          C  
ATOM   1985  CD2 TYR A 130      -6.147 -23.063  17.010  1.00  1.020          C  
ATOM   1986  CE1 TYR A 130      -4.522 -24.599  15.435  1.00  1.020          C  
ATOM   1987  CE2 TYR A 130      -6.363 -24.420  16.900  1.00  1.020          C  
ATOM   1988  CZ  TYR A 130      -5.554 -25.181  16.125  1.00  1.020          C  
ATOM   1989  OH  TYR A 130      -5.771 -26.536  16.030  1.00  1.020          O  
ATOM   1990  H   TYR A 130      -5.629 -19.815  13.723  1.00  0.880          H  
ATOM   1991  HA  TYR A 130      -6.839 -20.140  16.388  1.00  0.820          H  
ATOM   1992 1HB  TYR A 130      -4.008 -20.851  15.871  1.00  1.220          H  
ATOM   1993 2HB  TYR A 130      -4.684 -20.731  17.425  1.00  1.220          H  
ATOM   1994  HD1 TYR A 130      -3.505 -22.789  14.965  1.00  1.220          H  
ATOM   1995  HD2 TYR A 130      -6.781 -22.461  17.629  1.00  1.220          H  
ATOM   1996  HE1 TYR A 130      -3.872 -25.203  14.802  1.00  1.220          H  
ATOM   1997  HE2 TYR A 130      -7.185 -24.893  17.436  1.00  1.220          H  
ATOM   1998  HH  TYR A 130      -6.546 -26.774  16.548  1.00  1.220          H  
ATOM   1999  N   ILE A 131      -5.597 -18.239  17.450  1.00  0.600          N  
ATOM   2000  CA  ILE A 131      -5.117 -17.029  18.127  1.00  0.590          C  
ATOM   2001  C   ILE A 131      -4.049 -17.388  19.119  1.00  0.560          C  
ATOM   2002  O   ILE A 131      -4.266 -18.259  19.950  1.00  0.560          O  
ATOM   2003  CB  ILE A 131      -6.231 -16.337  18.943  1.00  0.890          C  
ATOM   2004  CG1 ILE A 131      -7.286 -15.869  18.021  1.00  0.890          C  
ATOM   2005  CG2 ILE A 131      -5.678 -15.224  19.860  1.00  0.890          C  
ATOM   2006  CD1 ILE A 131      -8.535 -15.386  18.680  1.00  0.890          C  
ATOM   2007  H   ILE A 131      -6.097 -18.930  18.015  1.00  0.720          H  
ATOM   2008  HA  ILE A 131      -4.699 -16.341  17.392  1.00  0.710          H  
ATOM   2009  HB  ILE A 131      -6.688 -17.079  19.565  1.00  1.060          H  
ATOM   2010 1HG1 ILE A 131      -6.892 -15.086  17.405  1.00  1.060          H  
ATOM   2011 2HG1 ILE A 131      -7.526 -16.686  17.404  1.00  1.060          H  
ATOM   2012 1HG2 ILE A 131      -6.474 -14.796  20.437  1.00  1.060          H  
ATOM   2013 2HG2 ILE A 131      -4.940 -15.614  20.558  1.00  1.060          H  
ATOM   2014 3HG2 ILE A 131      -5.223 -14.469  19.248  1.00  1.060          H  
ATOM   2015 1HD1 ILE A 131      -9.251 -15.101  17.922  1.00  1.060          H  
ATOM   2016 2HD1 ILE A 131      -8.937 -16.201  19.276  1.00  1.060          H  
ATOM   2017 3HD1 ILE A 131      -8.346 -14.530  19.314  1.00  1.060          H  
ATOM   2018  N   TYR A 132      -2.912 -16.710  19.061  1.00  0.570          N  
ATOM   2019  CA  TYR A 132      -1.819 -16.939  19.996  1.00  0.580          C  
ATOM   2020  C   TYR A 132      -1.579 -15.666  20.809  1.00  0.560          C  
ATOM   2021  O   TYR A 132      -1.369 -14.583  20.252  1.00  0.690          O  
ATOM   2022  CB  TYR A 132      -0.620 -17.413  19.184  1.00  0.870          C  
ATOM   2023  CG  TYR A 132       0.692 -17.589  19.853  1.00  0.870          C  
ATOM   2024  CD1 TYR A 132       0.851 -18.376  20.949  1.00  0.870          C  
ATOM   2025  CD2 TYR A 132       1.782 -16.976  19.287  1.00  0.870          C  
ATOM   2026  CE1 TYR A 132       2.089 -18.513  21.476  1.00  0.870          C  
ATOM   2027  CE2 TYR A 132       3.012 -17.094  19.803  1.00  0.870          C  
ATOM   2028  CZ  TYR A 132       3.188 -17.847  20.898  1.00  0.870          C  
ATOM   2029  OH  TYR A 132       4.453 -17.946  21.414  1.00  0.870          O  
ATOM   2030  H   TYR A 132      -2.777 -16.003  18.329  1.00  0.680          H  
ATOM   2031  HA  TYR A 132      -2.105 -17.726  20.689  1.00  0.700          H  
ATOM   2032 1HB  TYR A 132      -0.876 -18.363  18.758  1.00  1.040          H  
ATOM   2033 2HB  TYR A 132      -0.488 -16.711  18.366  1.00  1.040          H  
ATOM   2034  HD1 TYR A 132       0.009 -18.884  21.401  1.00  1.040          H  
ATOM   2035  HD2 TYR A 132       1.649 -16.391  18.425  1.00  1.040          H  
ATOM   2036  HE1 TYR A 132       2.201 -19.132  22.330  1.00  1.040          H  
ATOM   2037  HE2 TYR A 132       3.859 -16.585  19.335  1.00  1.040          H  
ATOM   2038  HH  TYR A 132       4.477 -18.630  22.080  1.00  1.040          H  
ATOM   2039  N   ALA A 133      -1.628 -15.775  22.143  1.00  0.450          N  
ATOM   2040  CA  ALA A 133      -1.488 -14.565  22.953  1.00  0.440          C  
ATOM   2041  C   ALA A 133      -0.711 -14.759  24.265  1.00  0.420          C  
ATOM   2042  O   ALA A 133      -0.827 -15.773  24.959  1.00  0.480          O  
ATOM   2043  CB  ALA A 133      -2.871 -14.030  23.246  1.00  0.660          C  
ATOM   2044  H   ALA A 133      -1.807 -16.689  22.569  1.00  0.540          H  
ATOM   2045  HA  ALA A 133      -0.953 -13.836  22.365  1.00  0.530          H  
ATOM   2046 1HB  ALA A 133      -2.775 -13.112  23.784  1.00  0.790          H  
ATOM   2047 2HB  ALA A 133      -3.393 -13.851  22.309  1.00  0.790          H  
ATOM   2048 3HB  ALA A 133      -3.424 -14.753  23.838  1.00  0.790          H  
ATOM   2049  N   GLY A 134       0.116 -13.759  24.583  1.00  0.400          N  
ATOM   2050  CA  GLY A 134       0.943 -13.765  25.779  1.00  0.410          C  
ATOM   2051  C   GLY A 134       0.381 -12.971  26.915  1.00  0.400          C  
ATOM   2052  O   GLY A 134       0.001 -11.797  26.759  1.00  0.400          O  
ATOM   2053  H   GLY A 134       0.131 -12.951  23.966  1.00  0.480          H  
ATOM   2054 1HA  GLY A 134       1.084 -14.787  26.116  1.00  0.490          H  
ATOM   2055 2HA  GLY A 134       1.923 -13.373  25.538  1.00  0.490          H  
ATOM   2056  N   LEU A 135       0.507 -13.556  28.094  1.00  0.400          N  
ATOM   2057  CA  LEU A 135       0.028 -12.961  29.314  1.00  0.400          C  
ATOM   2058  C   LEU A 135       1.093 -12.318  30.195  1.00  0.410          C  
ATOM   2059  O   LEU A 135       2.308 -12.558  30.087  1.00  0.420          O  
ATOM   2060  CB  LEU A 135      -0.704 -14.010  30.150  1.00  0.600          C  
ATOM   2061  CG  LEU A 135      -1.832 -14.799  29.456  1.00  0.600          C  
ATOM   2062  CD1 LEU A 135      -2.464 -15.745  30.481  1.00  0.600          C  
ATOM   2063  CD2 LEU A 135      -2.838 -13.889  28.837  1.00  0.600          C  
ATOM   2064  H   LEU A 135       0.852 -14.525  28.127  1.00  0.480          H  
ATOM   2065  HA  LEU A 135      -0.670 -12.175  29.058  1.00  0.480          H  
ATOM   2066 1HB  LEU A 135       0.030 -14.736  30.475  1.00  0.720          H  
ATOM   2067 2HB  LEU A 135      -1.120 -13.525  31.017  1.00  0.720          H  
ATOM   2068  HG  LEU A 135      -1.391 -15.413  28.670  1.00  0.720          H  
ATOM   2069 1HD1 LEU A 135      -3.231 -16.337  30.004  1.00  0.720          H  
ATOM   2070 2HD1 LEU A 135      -1.710 -16.404  30.891  1.00  0.720          H  
ATOM   2071 3HD1 LEU A 135      -2.909 -15.180  31.270  1.00  0.720          H  
ATOM   2072 1HD2 LEU A 135      -3.606 -14.483  28.349  1.00  0.720          H  
ATOM   2073 2HD2 LEU A 135      -3.291 -13.267  29.605  1.00  0.720          H  
ATOM   2074 3HD2 LEU A 135      -2.367 -13.264  28.097  1.00  0.720          H  
ATOM   2075  N   ALA A 136       0.569 -11.553  31.138  1.00  0.440          N  
ATOM   2076  CA  ALA A 136       1.301 -10.875  32.190  1.00  0.450          C  
ATOM   2077  C   ALA A 136       2.081 -11.831  33.099  1.00  0.460          C  
ATOM   2078  O   ALA A 136       2.974 -11.392  33.817  1.00  0.530          O  
ATOM   2079  CB  ALA A 136       0.339 -10.091  33.047  1.00  0.680          C  
ATOM   2080  H   ALA A 136      -0.438 -11.376  31.069  1.00  0.530          H  
ATOM   2081  HA  ALA A 136       1.999 -10.191  31.713  1.00  0.540          H  
ATOM   2082 1HB  ALA A 136       0.891  -9.547  33.810  1.00  0.810          H  
ATOM   2083 2HB  ALA A 136      -0.205  -9.396  32.424  1.00  0.810          H  
ATOM   2084 3HB  ALA A 136      -0.346 -10.770  33.514  1.00  0.810          H  
ATOM   2085  N   ASN A 137       1.699 -13.112  33.147  1.00  0.530          N  
ATOM   2086  CA  ASN A 137       2.384 -14.066  34.021  1.00  0.670          C  
ATOM   2087  C   ASN A 137       3.451 -14.915  33.326  1.00  0.590          C  
ATOM   2088  O   ASN A 137       3.884 -15.929  33.873  1.00  0.660          O  
ATOM   2089  CB  ASN A 137       1.396 -14.996  34.688  1.00  1.010          C  
ATOM   2090  CG  ASN A 137       0.710 -15.940  33.709  1.00  1.010          C  
ATOM   2091  OD1 ASN A 137       0.961 -15.926  32.482  1.00  1.010          O  
ATOM   2092  ND2 ASN A 137      -0.162 -16.777  34.238  1.00  1.010          N  
ATOM   2093  H   ASN A 137       0.954 -13.427  32.537  1.00  0.640          H  
ATOM   2094  HA  ASN A 137       2.900 -13.502  34.799  1.00  0.800          H  
ATOM   2095 1HB  ASN A 137       1.920 -15.593  35.434  1.00  1.210          H  
ATOM   2096 2HB  ASN A 137       0.659 -14.405  35.215  1.00  1.210          H  
ATOM   2097 1HD2 ASN A 137      -0.654 -17.433  33.661  1.00  1.210          H  
ATOM   2098 2HD2 ASN A 137      -0.330 -16.767  35.224  1.00  1.210          H  
ATOM   2099  N   GLY A 138       3.837 -14.563  32.107  1.00  0.530          N  
ATOM   2100  CA  GLY A 138       4.892 -15.310  31.431  1.00  0.610          C  
ATOM   2101  C   GLY A 138       4.394 -16.457  30.545  1.00  0.600          C  
ATOM   2102  O   GLY A 138       5.174 -17.055  29.797  1.00  0.830          O  
ATOM   2103  H   GLY A 138       3.414 -13.759  31.637  1.00  0.640          H  
ATOM   2104 1HA  GLY A 138       5.491 -14.622  30.848  1.00  0.730          H  
ATOM   2105 2HA  GLY A 138       5.571 -15.709  32.181  1.00  0.730          H  
ATOM   2106  N   SER A 139       3.105 -16.804  30.636  1.00  0.540          N  
ATOM   2107  CA  SER A 139       2.561 -17.895  29.825  1.00  0.550          C  
ATOM   2108  C   SER A 139       2.021 -17.418  28.478  1.00  0.450          C  
ATOM   2109  O   SER A 139       1.743 -16.226  28.290  1.00  0.440          O  
ATOM   2110  CB  SER A 139       1.438 -18.588  30.562  1.00  0.830          C  
ATOM   2111  OG  SER A 139       0.338 -17.742  30.647  1.00  0.830          O  
ATOM   2112  H   SER A 139       2.490 -16.307  31.279  1.00  0.650          H  
ATOM   2113  HA  SER A 139       3.351 -18.612  29.631  1.00  0.660          H  
ATOM   2114 1HB  SER A 139       1.158 -19.505  30.034  1.00  0.990          H  
ATOM   2115 2HB  SER A 139       1.766 -18.869  31.562  1.00  0.990          H  
ATOM   2116  HG  SER A 139       0.534 -17.110  31.349  1.00  0.990          H  
ATOM   2117  N   ILE A 140       1.848 -18.375  27.558  1.00  0.470          N  
ATOM   2118  CA  ILE A 140       1.257 -18.139  26.234  1.00  0.490          C  
ATOM   2119  C   ILE A 140       0.112 -19.130  25.935  1.00  0.450          C  
ATOM   2120  O   ILE A 140       0.237 -20.349  26.097  1.00  0.500          O  
ATOM   2121  CB  ILE A 140       2.368 -18.133  25.146  1.00  0.730          C  
ATOM   2122  CG1 ILE A 140       3.245 -19.388  25.303  1.00  0.730          C  
ATOM   2123  CG2 ILE A 140       3.187 -16.904  25.196  1.00  0.730          C  
ATOM   2124  CD1 ILE A 140       4.339 -19.684  24.230  1.00  0.730          C  
ATOM   2125  H   ILE A 140       2.100 -19.333  27.822  1.00  0.560          H  
ATOM   2126  HA  ILE A 140       0.818 -17.146  26.237  1.00  0.590          H  
ATOM   2127  HB  ILE A 140       1.883 -18.174  24.201  1.00  0.880          H  
ATOM   2128 1HG1 ILE A 140       3.754 -19.309  26.261  1.00  0.880          H  
ATOM   2129 2HG1 ILE A 140       2.576 -20.219  25.346  1.00  0.880          H  
ATOM   2130 1HG2 ILE A 140       3.922 -16.906  24.406  1.00  0.880          H  
ATOM   2131 2HG2 ILE A 140       2.558 -16.057  25.077  1.00  0.880          H  
ATOM   2132 3HG2 ILE A 140       3.681 -16.867  26.150  1.00  0.880          H  
ATOM   2133 1HD1 ILE A 140       4.871 -20.585  24.500  1.00  0.880          H  
ATOM   2134 2HD1 ILE A 140       3.907 -19.834  23.278  1.00  0.880          H  
ATOM   2135 3HD1 ILE A 140       5.047 -18.876  24.179  1.00  0.880          H  
ATOM   2136  N   LEU A 141      -1.024 -18.568  25.520  1.00  0.430          N  
ATOM   2137  CA  LEU A 141      -2.246 -19.332  25.256  1.00  0.450          C  
ATOM   2138  C   LEU A 141      -2.649 -19.360  23.789  1.00  0.440          C  
ATOM   2139  O   LEU A 141      -2.430 -18.393  23.049  1.00  0.450          O  
ATOM   2140  CB  LEU A 141      -3.404 -18.742  26.088  1.00  0.680          C  
ATOM   2141  CG  LEU A 141      -3.502 -19.122  27.635  1.00  0.680          C  
ATOM   2142  CD1 LEU A 141      -2.286 -18.630  28.424  1.00  0.680          C  
ATOM   2143  CD2 LEU A 141      -4.768 -18.480  28.194  1.00  0.680          C  
ATOM   2144  H   LEU A 141      -1.035 -17.553  25.400  1.00  0.520          H  
ATOM   2145  HA  LEU A 141      -2.083 -20.361  25.572  1.00  0.540          H  
ATOM   2146 1HB  LEU A 141      -3.342 -17.651  26.026  1.00  0.810          H  
ATOM   2147 2HB  LEU A 141      -4.341 -19.045  25.620  1.00  0.810          H  
ATOM   2148  HG  LEU A 141      -3.555 -20.202  27.755  1.00  0.810          H  
ATOM   2149 1HD1 LEU A 141      -2.404 -18.890  29.477  1.00  0.810          H  
ATOM   2150 2HD1 LEU A 141      -1.393 -19.089  28.081  1.00  0.810          H  
ATOM   2151 3HD1 LEU A 141      -2.198 -17.567  28.319  1.00  0.810          H  
ATOM   2152 1HD2 LEU A 141      -4.868 -18.732  29.249  1.00  0.810          H  
ATOM   2153 2HD2 LEU A 141      -4.709 -17.398  28.082  1.00  0.810          H  
ATOM   2154 3HD2 LEU A 141      -5.632 -18.855  27.652  1.00  0.810          H  
ATOM   2155  N   VAL A 142      -3.288 -20.460  23.381  1.00  0.460          N  
ATOM   2156  CA  VAL A 142      -3.812 -20.619  22.033  1.00  0.460          C  
ATOM   2157  C   VAL A 142      -5.315 -20.911  22.037  1.00  0.480          C  
ATOM   2158  O   VAL A 142      -5.750 -21.816  22.756  1.00  0.510          O  
ATOM   2159  CB  VAL A 142      -3.049 -21.729  21.296  1.00  0.690          C  
ATOM   2160  CG1 VAL A 142      -3.613 -21.906  19.858  1.00  0.690          C  
ATOM   2161  CG2 VAL A 142      -1.569 -21.352  21.283  1.00  0.690          C  
ATOM   2162  H   VAL A 142      -3.377 -21.240  24.036  1.00  0.550          H  
ATOM   2163  HA  VAL A 142      -3.631 -19.699  21.516  1.00  0.550          H  
ATOM   2164  HB  VAL A 142      -3.182 -22.671  21.821  1.00  0.830          H  
ATOM   2165 1HG1 VAL A 142      -3.083 -22.683  19.342  1.00  0.830          H  
ATOM   2166 2HG1 VAL A 142      -4.665 -22.167  19.879  1.00  0.830          H  
ATOM   2167 3HG1 VAL A 142      -3.485 -20.965  19.327  1.00  0.830          H  
ATOM   2168 1HG2 VAL A 142      -1.000 -22.087  20.801  1.00  0.830          H  
ATOM   2169 2HG2 VAL A 142      -1.464 -20.412  20.756  1.00  0.830          H  
ATOM   2170 3HG2 VAL A 142      -1.202 -21.249  22.300  1.00  0.830          H  
ATOM   2171  N   TYR A 143      -6.081 -20.179  21.203  1.00  0.480          N  
ATOM   2172  CA  TYR A 143      -7.546 -20.326  21.079  1.00  0.490          C  
ATOM   2173  C   TYR A 143      -7.982 -20.598  19.617  1.00  0.490          C  
ATOM   2174  O   TYR A 143      -7.316 -20.150  18.687  1.00  0.520          O  
ATOM   2175  CB  TYR A 143      -8.222 -19.051  21.526  1.00  0.730          C  
ATOM   2176  CG  TYR A 143      -7.877 -18.555  22.905  1.00  0.730          C  
ATOM   2177  CD1 TYR A 143      -6.751 -17.752  23.063  1.00  0.730          C  
ATOM   2178  CD2 TYR A 143      -8.681 -18.838  23.990  1.00  0.730          C  
ATOM   2179  CE1 TYR A 143      -6.443 -17.242  24.287  1.00  0.730          C  
ATOM   2180  CE2 TYR A 143      -8.377 -18.301  25.222  1.00  0.730          C  
ATOM   2181  CZ  TYR A 143      -7.263 -17.502  25.365  1.00  0.730          C  
ATOM   2182  OH  TYR A 143      -6.974 -16.947  26.576  1.00  0.730          O  
ATOM   2183  H   TYR A 143      -5.588 -19.468  20.654  1.00  0.580          H  
ATOM   2184  HA  TYR A 143      -7.875 -21.162  21.691  1.00  0.590          H  
ATOM   2185 1HB  TYR A 143      -8.044 -18.261  20.819  1.00  0.880          H  
ATOM   2186 2HB  TYR A 143      -9.271 -19.250  21.513  1.00  0.880          H  
ATOM   2187  HD1 TYR A 143      -6.113 -17.524  22.206  1.00  0.880          H  
ATOM   2188  HD2 TYR A 143      -9.565 -19.463  23.871  1.00  0.880          H  
ATOM   2189  HE1 TYR A 143      -5.561 -16.614  24.406  1.00  0.880          H  
ATOM   2190  HE2 TYR A 143      -9.018 -18.499  26.083  1.00  0.880          H  
ATOM   2191  HH  TYR A 143      -7.707 -17.133  27.202  1.00  0.880          H  
ATOM   2192  N   ASP A 144      -9.123 -21.294  19.405  1.00  0.500          N  
ATOM   2193  CA  ASP A 144      -9.635 -21.641  18.042  1.00  0.530          C  
ATOM   2194  C   ASP A 144     -10.607 -20.625  17.370  1.00  0.590          C  
ATOM   2195  O   ASP A 144     -11.733 -20.444  17.824  1.00  0.730          O  
ATOM   2196  CB  ASP A 144     -10.268 -23.041  18.104  1.00  0.800          C  
ATOM   2197  CG  ASP A 144     -10.699 -23.633  16.761  1.00  0.800          C  
ATOM   2198  OD1 ASP A 144     -10.829 -22.901  15.796  1.00  0.800          O  
ATOM   2199  OD2 ASP A 144     -10.921 -24.832  16.714  1.00  0.800          O  
ATOM   2200  H   ASP A 144      -9.664 -21.632  20.216  1.00  0.600          H  
ATOM   2201  HA  ASP A 144      -8.780 -21.713  17.382  1.00  0.640          H  
ATOM   2202 1HB  ASP A 144      -9.567 -23.725  18.541  1.00  0.950          H  
ATOM   2203 2HB  ASP A 144     -11.135 -23.007  18.770  1.00  0.950          H  
ATOM   2204  N   VAL A 145     -10.189 -19.961  16.275  1.00  0.670          N  
ATOM   2205  CA  VAL A 145     -11.049 -18.910  15.678  1.00  0.850          C  
ATOM   2206  C   VAL A 145     -12.224 -19.494  14.892  1.00  0.910          C  
ATOM   2207  O   VAL A 145     -13.086 -18.751  14.421  1.00  1.330          O  
ATOM   2208  CB  VAL A 145     -10.296 -17.907  14.755  1.00  1.270          C  
ATOM   2209  CG1 VAL A 145      -9.233 -17.274  15.521  1.00  1.270          C  
ATOM   2210  CG2 VAL A 145      -9.775 -18.533  13.533  1.00  1.270          C  
ATOM   2211  H   VAL A 145      -9.291 -20.236  15.874  1.00  0.800          H  
ATOM   2212  HA  VAL A 145     -11.454 -18.319  16.487  1.00  1.020          H  
ATOM   2213  HB  VAL A 145     -10.989 -17.124  14.467  1.00  1.530          H  
ATOM   2214 1HG1 VAL A 145      -8.725 -16.525  14.913  1.00  1.530          H  
ATOM   2215 2HG1 VAL A 145      -9.674 -16.807  16.384  1.00  1.530          H  
ATOM   2216 3HG1 VAL A 145      -8.523 -18.033  15.833  1.00  1.530          H  
ATOM   2217 1HG2 VAL A 145      -9.265 -17.792  12.923  1.00  1.530          H  
ATOM   2218 2HG2 VAL A 145      -9.118 -19.260  13.823  1.00  1.530          H  
ATOM   2219 3HG2 VAL A 145     -10.580 -18.961  12.963  1.00  1.530          H  
ATOM   2220  N   ARG A 146     -12.223 -20.814  14.689  1.00  0.920          N  
ATOM   2221  CA  ARG A 146     -13.270 -21.509  13.957  1.00  1.120          C  
ATOM   2222  C   ARG A 146     -14.143 -22.350  14.895  1.00  1.480          C  
ATOM   2223  O   ARG A 146     -15.020 -23.094  14.450  1.00  1.970          O  
ATOM   2224  CB  ARG A 146     -12.649 -22.362  12.865  1.00  1.680          C  
ATOM   2225  CG  ARG A 146     -12.013 -21.534  11.762  1.00  1.680          C  
ATOM   2226  CD  ARG A 146     -11.339 -22.330  10.733  1.00  1.680          C  
ATOM   2227  NE  ARG A 146     -10.764 -21.461   9.706  1.00  1.680          N  
ATOM   2228  CZ  ARG A 146     -11.413 -21.026   8.596  1.00  1.680          C  
ATOM   2229  NH1 ARG A 146     -12.663 -21.383   8.347  1.00  1.680          N  
ATOM   2230  NH2 ARG A 146     -10.782 -20.237   7.755  1.00  1.680          N  
ATOM   2231  H   ARG A 146     -11.485 -21.396  15.106  1.00  1.100          H  
ATOM   2232  HA  ARG A 146     -13.905 -20.764  13.479  1.00  1.340          H  
ATOM   2233 1HB  ARG A 146     -11.877 -22.998  13.304  1.00  2.020          H  
ATOM   2234 2HB  ARG A 146     -13.404 -23.010  12.422  1.00  2.020          H  
ATOM   2235 1HG  ARG A 146     -12.764 -20.904  11.292  1.00  2.020          H  
ATOM   2236 2HG  ARG A 146     -11.256 -20.914  12.203  1.00  2.020          H  
ATOM   2237 1HD  ARG A 146     -10.523 -22.886  11.198  1.00  2.020          H  
ATOM   2238 2HD  ARG A 146     -12.030 -23.026  10.269  1.00  2.020          H  
ATOM   2239  HE  ARG A 146      -9.793 -21.120   9.849  1.00  2.020          H  
ATOM   2240 1HH1 ARG A 146     -13.156 -21.988   8.983  1.00  2.020          H  
ATOM   2241 2HH1 ARG A 146     -13.128 -21.050   7.514  1.00  2.020          H  
ATOM   2242 1HH2 ARG A 146      -9.823 -19.968   7.946  1.00  2.020          H  
ATOM   2243 2HH2 ARG A 146     -11.244 -19.906   6.924  1.00  2.020          H  
ATOM   2244  N   ASN A 147     -13.902 -22.209  16.193  1.00  2.110          N  
ATOM   2245  CA  ASN A 147     -14.631 -22.879  17.260  1.00  2.540          C  
ATOM   2246  C   ASN A 147     -14.365 -21.983  18.430  1.00  2.550          C  
ATOM   2247  O   ASN A 147     -13.663 -22.337  19.387  1.00  3.320          O  
ATOM   2248  CB  ASN A 147     -14.133 -24.293  17.496  1.00  3.810          C  
ATOM   2249  CG  ASN A 147     -14.989 -25.077  18.435  1.00  3.810          C  
ATOM   2250  OD1 ASN A 147     -16.126 -24.690  18.734  1.00  3.810          O  
ATOM   2251  ND2 ASN A 147     -14.466 -26.180  18.916  1.00  3.810          N  
ATOM   2252  H   ASN A 147     -13.163 -21.561  16.483  1.00  2.530          H  
ATOM   2253  HA  ASN A 147     -15.701 -22.878  17.052  1.00  3.050          H  
ATOM   2254 1HB  ASN A 147     -14.058 -24.822  16.544  1.00  4.570          H  
ATOM   2255 2HB  ASN A 147     -13.143 -24.254  17.920  1.00  4.570          H  
ATOM   2256 1HD2 ASN A 147     -14.990 -26.749  19.550  1.00  4.570          H  
ATOM   2257 2HD2 ASN A 147     -13.533 -26.450  18.654  1.00  4.570          H  
ATOM   2258  N   THR A 148     -15.023 -20.838  18.370  1.00  2.260          N  
ATOM   2259  CA  THR A 148     -14.691 -19.690  19.177  1.00  2.700          C  
ATOM   2260  C   THR A 148     -15.080 -19.855  20.629  1.00  2.270          C  
ATOM   2261  O   THR A 148     -14.634 -19.118  21.503  1.00  2.880          O  
ATOM   2262  CB  THR A 148     -15.347 -18.447  18.547  1.00  4.050          C  
ATOM   2263  OG1 THR A 148     -16.771 -18.544  18.627  1.00  4.050          O  
ATOM   2264  CG2 THR A 148     -14.935 -18.334  17.072  1.00  4.050          C  
ATOM   2265  H   THR A 148     -15.697 -20.709  17.628  1.00  2.710          H  
ATOM   2266  HA  THR A 148     -13.616 -19.560  19.144  1.00  3.240          H  
ATOM   2267  HB  THR A 148     -15.021 -17.601  19.012  1.00  4.860          H  
ATOM   2268  HG1 THR A 148     -17.053 -18.170  19.510  1.00  4.860          H  
ATOM   2269 1HG2 THR A 148     -15.391 -17.445  16.639  1.00  4.860          H  
ATOM   2270 2HG2 THR A 148     -13.862 -18.248  17.008  1.00  4.860          H  
ATOM   2271 3HG2 THR A 148     -15.252 -19.202  16.508  1.00  4.860          H  
ATOM   2272  N   SER A 149     -15.859 -20.876  20.905  1.00  1.820          N  
ATOM   2273  CA  SER A 149     -16.277 -21.164  22.251  1.00  2.070          C  
ATOM   2274  C   SER A 149     -15.141 -21.772  23.083  1.00  1.630          C  
ATOM   2275  O   SER A 149     -15.275 -21.905  24.305  1.00  1.980          O  
ATOM   2276  CB  SER A 149     -17.465 -22.105  22.239  1.00  3.100          C  
ATOM   2277  OG  SER A 149     -17.105 -23.367  21.752  1.00  3.100          O  
ATOM   2278  H   SER A 149     -16.190 -21.454  20.145  1.00  2.180          H  
ATOM   2279  HA  SER A 149     -16.580 -20.228  22.722  1.00  2.480          H  
ATOM   2280 1HB  SER A 149     -17.859 -22.201  23.250  1.00  3.730          H  
ATOM   2281 2HB  SER A 149     -18.253 -21.684  21.618  1.00  3.730          H  
ATOM   2282  HG  SER A 149     -17.892 -23.916  21.824  1.00  3.730          H  
ATOM   2283  N   SER A 150     -14.001 -22.149  22.465  1.00  1.130          N  
ATOM   2284  CA  SER A 150     -12.994 -22.794  23.296  1.00  0.930          C  
ATOM   2285  C   SER A 150     -11.497 -22.630  22.969  1.00  0.750          C  
ATOM   2286  O   SER A 150     -11.065 -22.419  21.819  1.00  0.770          O  
ATOM   2287  CB  SER A 150     -13.295 -24.269  23.364  1.00  1.400          C  
ATOM   2288  OG  SER A 150     -12.393 -24.897  24.216  1.00  1.400          O  
ATOM   2289  H   SER A 150     -13.877 -22.039  21.454  1.00  1.360          H  
ATOM   2290  HA  SER A 150     -13.123 -22.397  24.302  1.00  1.120          H  
ATOM   2291 1HB  SER A 150     -14.312 -24.423  23.721  1.00  1.670          H  
ATOM   2292 2HB  SER A 150     -13.226 -24.700  22.366  1.00  1.670          H  
ATOM   2293  HG  SER A 150     -12.626 -25.828  24.215  1.00  1.670          H  
ATOM   2294  N   HIS A 151     -10.755 -22.676  24.081  1.00  0.790          N  
ATOM   2295  CA  HIS A 151      -9.295 -22.692  24.242  1.00  0.770          C  
ATOM   2296  C   HIS A 151      -8.683 -23.992  23.713  1.00  0.730          C  
ATOM   2297  O   HIS A 151      -9.291 -25.060  23.814  1.00  0.900          O  
ATOM   2298  CB  HIS A 151      -8.954 -22.445  25.719  1.00  1.160          C  
ATOM   2299  CG  HIS A 151      -7.505 -22.435  26.051  1.00  1.160          C  
ATOM   2300  ND1 HIS A 151      -6.837 -23.585  26.370  1.00  1.160          N  
ATOM   2301  CD2 HIS A 151      -6.582 -21.448  26.096  1.00  1.160          C  
ATOM   2302  CE1 HIS A 151      -5.585 -23.310  26.616  1.00  1.160          C  
ATOM   2303  NE2 HIS A 151      -5.399 -22.028  26.446  1.00  1.160          N  
ATOM   2304  H   HIS A 151     -11.308 -22.806  24.921  1.00  0.950          H  
ATOM   2305  HA  HIS A 151      -8.860 -21.878  23.670  1.00  0.920          H  
ATOM   2306 1HB  HIS A 151      -9.369 -21.484  26.025  1.00  1.390          H  
ATOM   2307 2HB  HIS A 151      -9.430 -23.211  26.329  1.00  1.390          H  
ATOM   2308  HD2 HIS A 151      -6.734 -20.403  25.890  1.00  1.390          H  
ATOM   2309  HE1 HIS A 151      -4.828 -24.033  26.902  1.00  1.390          H  
ATOM   2310  HE2 HIS A 151      -4.516 -21.544  26.556  1.00  1.390          H  
ATOM   2311  N   VAL A 152      -7.499 -23.893  23.112  1.00  0.620          N  
ATOM   2312  CA  VAL A 152      -6.799 -25.028  22.525  1.00  0.650          C  
ATOM   2313  C   VAL A 152      -5.597 -25.551  23.311  1.00  0.690          C  
ATOM   2314  O   VAL A 152      -5.480 -26.758  23.535  1.00  0.800          O  
ATOM   2315  CB  VAL A 152      -6.326 -24.595  21.125  1.00  0.980          C  
ATOM   2316  CG1 VAL A 152      -5.498 -25.673  20.412  1.00  0.980          C  
ATOM   2317  CG2 VAL A 152      -7.538 -24.225  20.346  1.00  0.980          C  
ATOM   2318  H   VAL A 152      -7.043 -22.989  23.045  1.00  0.740          H  
ATOM   2319  HA  VAL A 152      -7.516 -25.843  22.423  1.00  0.780          H  
ATOM   2320  HB  VAL A 152      -5.692 -23.740  21.227  1.00  1.170          H  
ATOM   2321 1HG1 VAL A 152      -5.188 -25.303  19.438  1.00  1.170          H  
ATOM   2322 2HG1 VAL A 152      -4.612 -25.916  20.986  1.00  1.170          H  
ATOM   2323 3HG1 VAL A 152      -6.101 -26.569  20.285  1.00  1.170          H  
ATOM   2324 1HG2 VAL A 152      -7.255 -23.872  19.404  1.00  1.170          H  
ATOM   2325 2HG2 VAL A 152      -8.181 -25.098  20.240  1.00  1.170          H  
ATOM   2326 3HG2 VAL A 152      -8.080 -23.449  20.854  1.00  1.170          H  
ATOM   2327  N   GLN A 153      -4.659 -24.665  23.633  1.00  0.660          N  
ATOM   2328  CA  GLN A 153      -3.406 -25.095  24.258  1.00  0.740          C  
ATOM   2329  C   GLN A 153      -2.696 -24.015  25.072  1.00  0.660          C  
ATOM   2330  O   GLN A 153      -2.887 -22.814  24.860  1.00  0.590          O  
ATOM   2331  CB  GLN A 153      -2.483 -25.667  23.177  1.00  1.110          C  
ATOM   2332  CG  GLN A 153      -1.105 -26.145  23.609  1.00  1.110          C  
ATOM   2333  CD  GLN A 153      -1.018 -27.295  24.561  1.00  1.110          C  
ATOM   2334  OE1 GLN A 153      -1.551 -27.181  25.673  1.00  1.110          O  
ATOM   2335  NE2 GLN A 153      -0.313 -28.386  24.180  1.00  1.110          N  
ATOM   2336  H   GLN A 153      -4.847 -23.682  23.429  1.00  0.790          H  
ATOM   2337  HA  GLN A 153      -3.653 -25.902  24.948  1.00  0.890          H  
ATOM   2338 1HB  GLN A 153      -2.969 -26.518  22.701  1.00  1.330          H  
ATOM   2339 2HB  GLN A 153      -2.330 -24.917  22.402  1.00  1.330          H  
ATOM   2340 1HG  GLN A 153      -0.771 -26.563  22.748  1.00  1.330          H  
ATOM   2341 2HG  GLN A 153      -0.445 -25.331  23.912  1.00  1.330          H  
ATOM   2342 1HE2 GLN A 153      -0.216 -29.152  24.814  1.00  1.330          H  
ATOM   2343 2HE2 GLN A 153       0.180 -28.450  23.264  1.00  1.330          H  
ATOM   2344  N   GLU A 154      -1.877 -24.451  26.027  1.00  0.760          N  
ATOM   2345  CA  GLU A 154      -1.077 -23.525  26.824  1.00  0.770          C  
ATOM   2346  C   GLU A 154       0.356 -24.009  27.023  1.00  0.770          C  
ATOM   2347  O   GLU A 154       0.609 -25.169  27.351  1.00  0.900          O  
ATOM   2348  CB  GLU A 154      -1.727 -23.299  28.193  1.00  1.160          C  
ATOM   2349  CG  GLU A 154      -0.995 -22.296  29.088  1.00  1.160          C  
ATOM   2350  CD  GLU A 154      -1.691 -22.037  30.386  1.00  1.160          C  
ATOM   2351  OE1 GLU A 154      -2.707 -22.643  30.626  1.00  1.160          O  
ATOM   2352  OE2 GLU A 154      -1.208 -21.235  31.148  1.00  1.160          O  
ATOM   2353  H   GLU A 154      -1.795 -25.459  26.172  1.00  0.910          H  
ATOM   2354  HA  GLU A 154      -1.027 -22.570  26.304  1.00  0.920          H  
ATOM   2355 1HB  GLU A 154      -2.740 -22.928  28.051  1.00  1.390          H  
ATOM   2356 2HB  GLU A 154      -1.793 -24.247  28.726  1.00  1.390          H  
ATOM   2357 1HG  GLU A 154       0.000 -22.670  29.314  1.00  1.390          H  
ATOM   2358 2HG  GLU A 154      -0.876 -21.363  28.544  1.00  1.390          H  
ATOM   2359  N   LEU A 155       1.293 -23.078  26.857  1.00  0.700          N  
ATOM   2360  CA  LEU A 155       2.708 -23.332  27.089  1.00  0.830          C  
ATOM   2361  C   LEU A 155       3.047 -22.339  28.203  1.00  0.890          C  
ATOM   2362  O   LEU A 155       2.426 -21.280  28.277  1.00  1.220          O  
ATOM   2363  CB  LEU A 155       3.567 -23.024  25.844  1.00  1.240          C  
ATOM   2364  CG  LEU A 155       3.179 -23.672  24.441  1.00  1.240          C  
ATOM   2365  CD1 LEU A 155       2.111 -22.766  23.677  1.00  1.240          C  
ATOM   2366  CD2 LEU A 155       4.452 -23.801  23.586  1.00  1.240          C  
ATOM   2367  H   LEU A 155       0.977 -22.145  26.581  1.00  0.840          H  
ATOM   2368  HA  LEU A 155       2.869 -24.354  27.429  1.00  1.000          H  
ATOM   2369 1HB  LEU A 155       3.619 -22.011  25.736  1.00  1.490          H  
ATOM   2370 2HB  LEU A 155       4.572 -23.370  26.063  1.00  1.490          H  
ATOM   2371  HG  LEU A 155       2.738 -24.661  24.603  1.00  1.490          H  
ATOM   2372 1HD1 LEU A 155       1.860 -23.200  22.728  1.00  1.490          H  
ATOM   2373 2HD1 LEU A 155       1.206 -22.667  24.259  1.00  1.490          H  
ATOM   2374 3HD1 LEU A 155       2.525 -21.787  23.500  1.00  1.490          H  
ATOM   2375 1HD2 LEU A 155       4.199 -24.242  22.639  1.00  1.490          H  
ATOM   2376 2HD2 LEU A 155       4.885 -22.819  23.417  1.00  1.490          H  
ATOM   2377 3HD2 LEU A 155       5.175 -24.435  24.095  1.00  1.490          H  
ATOM   2378  N   VAL A 156       3.990 -22.666  29.091  1.00  1.020          N  
ATOM   2379  CA  VAL A 156       4.243 -21.737  30.197  1.00  1.250          C  
ATOM   2380  C   VAL A 156       5.659 -21.208  30.311  1.00  0.950          C  
ATOM   2381  O   VAL A 156       6.608 -21.996  30.303  1.00  1.210          O  
ATOM   2382  CB  VAL A 156       3.813 -22.422  31.518  1.00  1.880          C  
ATOM   2383  CG1 VAL A 156       4.086 -21.525  32.721  1.00  1.880          C  
ATOM   2384  CG2 VAL A 156       2.312 -22.748  31.441  1.00  1.880          C  
ATOM   2385  H   VAL A 156       4.502 -23.533  29.010  1.00  1.220          H  
ATOM   2386  HA  VAL A 156       3.595 -20.882  30.065  1.00  1.500          H  
ATOM   2387  HB  VAL A 156       4.386 -23.336  31.655  1.00  2.250          H  
ATOM   2388 1HG1 VAL A 156       3.772 -22.038  33.627  1.00  2.250          H  
ATOM   2389 2HG1 VAL A 156       5.130 -21.310  32.796  1.00  2.250          H  
ATOM   2390 3HG1 VAL A 156       3.530 -20.594  32.619  1.00  2.250          H  
ATOM   2391 1HG2 VAL A 156       1.993 -23.235  32.360  1.00  2.250          H  
ATOM   2392 2HG2 VAL A 156       1.739 -21.826  31.308  1.00  2.250          H  
ATOM   2393 3HG2 VAL A 156       2.109 -23.412  30.607  1.00  2.250          H  
ATOM   2394  N   ALA A 157       5.746 -19.844  30.353  1.00  1.240          N  
ATOM   2395  CA  ALA A 157       7.214 -19.809  30.561  1.00  1.560          C  
ATOM   2396  C   ALA A 157       7.530 -20.238  32.002  1.00  1.450          C  
ATOM   2397  O   ALA A 157       7.002 -19.663  32.955  1.00  1.220          O  
ATOM   2398  CB  ALA A 157       7.769 -18.406  30.323  1.00  2.340          C  
ATOM   2399  H   ALA A 157       5.979 -18.854  30.389  1.00  1.490          H  
ATOM   2400  HA  ALA A 157       7.729 -20.448  29.845  1.00  1.870          H  
ATOM   2401 1HB  ALA A 157       8.847 -18.410  30.486  1.00  2.810          H  
ATOM   2402 2HB  ALA A 157       7.556 -18.093  29.302  1.00  2.810          H  
ATOM   2403 3HB  ALA A 157       7.308 -17.708  31.021  1.00  2.810          H  
ATOM   2404  N   GLN A 158       8.372 -21.244  32.173  1.00  2.060          N  
ATOM   2405  CA  GLN A 158       8.697 -21.712  33.508  1.00  2.300          C  
ATOM   2406  C   GLN A 158       9.974 -21.054  33.968  1.00  1.940          C  
ATOM   2407  O   GLN A 158      10.848 -20.754  33.153  1.00  2.560          O  
ATOM   2408  CB  GLN A 158       8.781 -23.234  33.544  1.00  3.450          C  
ATOM   2409  CG  GLN A 158       7.440 -23.905  33.245  1.00  3.450          C  
ATOM   2410  CD  GLN A 158       7.499 -25.414  33.316  1.00  3.450          C  
ATOM   2411  OE1 GLN A 158       8.537 -26.024  33.036  1.00  3.450          O  
ATOM   2412  NE2 GLN A 158       6.385 -26.030  33.695  1.00  3.450          N  
ATOM   2413  H   GLN A 158       8.764 -21.695  31.357  1.00  2.470          H  
ATOM   2414  HA  GLN A 158       7.903 -21.406  34.188  1.00  2.760          H  
ATOM   2415 1HB  GLN A 158       9.506 -23.577  32.809  1.00  4.140          H  
ATOM   2416 2HB  GLN A 158       9.121 -23.561  34.525  1.00  4.140          H  
ATOM   2417 1HG  GLN A 158       6.706 -23.557  33.971  1.00  4.140          H  
ATOM   2418 2HG  GLN A 158       7.123 -23.625  32.243  1.00  4.140          H  
ATOM   2419 1HE2 GLN A 158       6.362 -27.029  33.763  1.00  4.140          H  
ATOM   2420 2HE2 GLN A 158       5.567 -25.497  33.911  1.00  4.140          H  
ATOM   2421  N   LYS A 159      10.082 -20.824  35.283  1.00  1.470          N  
ATOM   2422  CA  LYS A 159      11.214 -20.147  35.947  1.00  1.410          C  
ATOM   2423  C   LYS A 159      11.208 -18.657  35.562  1.00  1.180          C  
ATOM   2424  O   LYS A 159      11.013 -17.771  36.402  1.00  1.330          O  
ATOM   2425  CB  LYS A 159      12.558 -20.801  35.593  1.00  2.110          C  
ATOM   2426  CG  LYS A 159      12.713 -22.219  36.122  1.00  2.110          C  
ATOM   2427  CD  LYS A 159      14.053 -22.815  35.721  1.00  2.110          C  
ATOM   2428  CE  LYS A 159      14.201 -24.249  36.224  1.00  2.110          C  
ATOM   2429  NZ  LYS A 159      15.495 -24.860  35.796  1.00  2.110          N  
ATOM   2430  H   LYS A 159       9.315 -21.130  35.863  1.00  1.760          H  
ATOM   2431  HA  LYS A 159      11.076 -20.212  37.027  1.00  1.690          H  
ATOM   2432 1HB  LYS A 159      12.743 -20.806  34.530  1.00  2.540          H  
ATOM   2433 2HB  LYS A 159      13.356 -20.211  36.042  1.00  2.540          H  
ATOM   2434 1HG  LYS A 159      12.633 -22.211  37.208  1.00  2.540          H  
ATOM   2435 2HG  LYS A 159      11.913 -22.841  35.720  1.00  2.540          H  
ATOM   2436 1HD  LYS A 159      14.137 -22.810  34.633  1.00  2.540          H  
ATOM   2437 2HD  LYS A 159      14.858 -22.209  36.133  1.00  2.540          H  
ATOM   2438 1HE  LYS A 159      14.151 -24.255  37.312  1.00  2.540          H  
ATOM   2439 2HE  LYS A 159      13.381 -24.849  35.829  1.00  2.540          H  
ATOM   2440 1HZ  LYS A 159      15.553 -25.807  36.144  1.00  2.540          H  
ATOM   2441 2HZ  LYS A 159      15.546 -24.871  34.786  1.00  2.540          H  
ATOM   2442 3HZ  LYS A 159      16.265 -24.320  36.165  1.00  2.540          H  
ATOM   2443  N   ALA A 160      11.324 -18.381  34.273  1.00  1.340          N  
ATOM   2444  CA  ALA A 160      11.226 -17.040  33.745  1.00  1.560          C  
ATOM   2445  C   ALA A 160       9.744 -16.707  33.640  1.00  1.400          C  
ATOM   2446  O   ALA A 160       9.135 -16.868  32.591  1.00  1.990          O  
ATOM   2447  CB  ALA A 160      11.927 -16.925  32.401  1.00  2.340          C  
ATOM   2448  H   ALA A 160      11.465 -19.162  33.641  1.00  1.610          H  
ATOM   2449  HA  ALA A 160      11.691 -16.350  34.447  1.00  1.870          H  
ATOM   2450 1HB  ALA A 160      11.848 -15.912  32.041  1.00  2.810          H  
ATOM   2451 2HB  ALA A 160      12.982 -17.178  32.518  1.00  2.810          H  
ATOM   2452 3HB  ALA A 160      11.472 -17.610  31.686  1.00  2.810          H  
ATOM   2453  N   ARG A 161       9.164 -16.332  34.775  1.00  1.180          N  
ATOM   2454  CA  ARG A 161       7.724 -16.091  34.927  1.00  1.700          C  
ATOM   2455  C   ARG A 161       7.340 -14.617  34.829  1.00  1.570          C  
ATOM   2456  O   ARG A 161       6.262 -14.211  35.265  1.00  2.080          O  
ATOM   2457  CB  ARG A 161       7.243 -16.645  36.251  1.00  2.550          C  
ATOM   2458  CG  ARG A 161       7.346 -18.157  36.370  1.00  2.550          C  
ATOM   2459  CD  ARG A 161       6.919 -18.640  37.704  1.00  2.550          C  
ATOM   2460  NE  ARG A 161       5.494 -18.424  37.926  1.00  2.550          N  
ATOM   2461  CZ  ARG A 161       4.849 -18.577  39.103  1.00  2.550          C  
ATOM   2462  NH1 ARG A 161       5.502 -18.955  40.186  1.00  2.550          N  
ATOM   2463  NH2 ARG A 161       3.547 -18.345  39.162  1.00  2.550          N  
ATOM   2464  H   ARG A 161       9.773 -16.276  35.596  1.00  1.420          H  
ATOM   2465  HA  ARG A 161       7.207 -16.629  34.129  1.00  2.040          H  
ATOM   2466 1HB  ARG A 161       7.821 -16.205  37.059  1.00  3.060          H  
ATOM   2467 2HB  ARG A 161       6.201 -16.368  36.397  1.00  3.060          H  
ATOM   2468 1HG  ARG A 161       6.715 -18.622  35.610  1.00  3.060          H  
ATOM   2469 2HG  ARG A 161       8.373 -18.460  36.209  1.00  3.060          H  
ATOM   2470 1HD  ARG A 161       7.121 -19.706  37.779  1.00  3.060          H  
ATOM   2471 2HD  ARG A 161       7.477 -18.103  38.471  1.00  3.060          H  
ATOM   2472  HE  ARG A 161       4.940 -18.134  37.126  1.00  3.060          H  
ATOM   2473 1HH1 ARG A 161       6.494 -19.133  40.146  1.00  3.060          H  
ATOM   2474 2HH1 ARG A 161       5.010 -19.066  41.061  1.00  3.060          H  
ATOM   2475 1HH2 ARG A 161       3.048 -18.055  38.330  1.00  3.060          H  
ATOM   2476 2HH2 ARG A 161       3.049 -18.455  40.034  1.00  3.060          H  
ATOM   2477  N   CYS A 162       8.267 -13.811  34.357  1.00  1.050          N  
ATOM   2478  CA  CYS A 162       8.079 -12.384  34.168  1.00  1.060          C  
ATOM   2479  C   CYS A 162       7.096 -12.182  32.993  1.00  0.600          C  
ATOM   2480  O   CYS A 162       7.002 -13.059  32.139  1.00  0.850          O  
ATOM   2481  CB  CYS A 162       9.426 -11.777  33.821  1.00  1.590          C  
ATOM   2482  SG  CYS A 162      10.683 -12.023  35.039  1.00  1.590          S  
ATOM   2483  H   CYS A 162       9.156 -14.227  34.119  1.00  1.260          H  
ATOM   2484  HA  CYS A 162       7.679 -11.958  35.085  1.00  1.270          H  
ATOM   2485 1HB  CYS A 162       9.753 -12.170  32.902  1.00  1.910          H  
ATOM   2486 2HB  CYS A 162       9.347 -10.730  33.691  1.00  1.910          H  
ATOM   2487  HG  CYS A 162      11.618 -11.286  34.403  1.00  1.910          H  
ATOM   2488  N   PRO A 163       6.378 -11.042  32.901  1.00  0.550          N  
ATOM   2489  CA  PRO A 163       5.432 -10.721  31.834  1.00  0.490          C  
ATOM   2490  C   PRO A 163       6.087 -10.687  30.468  1.00  0.470          C  
ATOM   2491  O   PRO A 163       7.259 -10.320  30.341  1.00  0.510          O  
ATOM   2492  CB  PRO A 163       4.902  -9.339  32.241  1.00  0.730          C  
ATOM   2493  CG  PRO A 163       5.894  -8.778  33.210  1.00  0.730          C  
ATOM   2494  CD  PRO A 163       6.465  -9.994  33.941  1.00  0.730          C  
ATOM   2495  HA  PRO A 163       4.628 -11.467  31.844  1.00  0.590          H  
ATOM   2496 1HB  PRO A 163       4.789  -8.736  31.341  1.00  0.880          H  
ATOM   2497 2HB  PRO A 163       3.919  -9.417  32.686  1.00  0.880          H  
ATOM   2498 1HG  PRO A 163       6.642  -8.187  32.679  1.00  0.880          H  
ATOM   2499 2HG  PRO A 163       5.382  -8.082  33.891  1.00  0.880          H  
ATOM   2500 1HD  PRO A 163       7.479  -9.768  34.242  1.00  0.880          H  
ATOM   2501 2HD  PRO A 163       5.828 -10.265  34.798  1.00  0.880          H  
ATOM   2502  N   LEU A 164       5.301 -11.060  29.462  1.00  0.440          N  
ATOM   2503  CA  LEU A 164       5.750 -11.120  28.073  1.00  0.440          C  
ATOM   2504  C   LEU A 164       5.541  -9.815  27.349  1.00  0.430          C  
ATOM   2505  O   LEU A 164       4.648  -9.071  27.704  1.00  0.460          O  
ATOM   2506  CB  LEU A 164       4.948 -12.213  27.413  1.00  0.660          C  
ATOM   2507  CG  LEU A 164       5.059 -13.548  28.131  1.00  0.660          C  
ATOM   2508  CD1 LEU A 164       4.188 -14.505  27.458  1.00  0.660          C  
ATOM   2509  CD2 LEU A 164       6.519 -14.005  28.228  1.00  0.660          C  
ATOM   2510  H   LEU A 164       4.345 -11.360  29.672  1.00  0.530          H  
ATOM   2511  HA  LEU A 164       6.801 -11.338  28.044  1.00  0.530          H  
ATOM   2512 1HB  LEU A 164       3.896 -11.921  27.402  1.00  0.790          H  
ATOM   2513 2HB  LEU A 164       5.294 -12.328  26.387  1.00  0.790          H  
ATOM   2514  HG  LEU A 164       4.665 -13.452  29.129  1.00  0.790          H  
ATOM   2515 1HD1 LEU A 164       4.229 -15.447  27.976  1.00  0.790          H  
ATOM   2516 2HD1 LEU A 164       3.186 -14.131  27.488  1.00  0.790          H  
ATOM   2517 3HD1 LEU A 164       4.471 -14.656  26.458  1.00  0.790          H  
ATOM   2518 1HD2 LEU A 164       6.558 -14.964  28.740  1.00  0.790          H  
ATOM   2519 2HD2 LEU A 164       6.949 -14.107  27.258  1.00  0.790          H  
ATOM   2520 3HD2 LEU A 164       7.106 -13.299  28.795  1.00  0.790          H  
ATOM   2521  N   VAL A 165       6.350  -9.529  26.322  1.00  0.430          N  
ATOM   2522  CA  VAL A 165       6.156  -8.272  25.593  1.00  0.480          C  
ATOM   2523  C   VAL A 165       5.704  -8.484  24.159  1.00  0.440          C  
ATOM   2524  O   VAL A 165       4.982  -7.641  23.610  1.00  0.490          O  
ATOM   2525  CB  VAL A 165       7.437  -7.381  25.601  1.00  0.720          C  
ATOM   2526  CG1 VAL A 165       7.808  -7.064  27.041  1.00  0.720          C  
ATOM   2527  CG2 VAL A 165       8.619  -8.016  24.824  1.00  0.720          C  
ATOM   2528  H   VAL A 165       7.070 -10.197  26.036  1.00  0.520          H  
ATOM   2529  HA  VAL A 165       5.373  -7.706  26.098  1.00  0.580          H  
ATOM   2530  HB  VAL A 165       7.201  -6.426  25.125  1.00  0.860          H  
ATOM   2531 1HG1 VAL A 165       8.673  -6.408  27.048  1.00  0.860          H  
ATOM   2532 2HG1 VAL A 165       6.970  -6.573  27.530  1.00  0.860          H  
ATOM   2533 3HG1 VAL A 165       8.044  -7.964  27.571  1.00  0.860          H  
ATOM   2534 1HG2 VAL A 165       9.456  -7.342  24.869  1.00  0.860          H  
ATOM   2535 2HG2 VAL A 165       8.898  -8.920  25.243  1.00  0.860          H  
ATOM   2536 3HG2 VAL A 165       8.362  -8.174  23.792  1.00  0.860          H  
ATOM   2537  N   SER A 166       6.162  -9.573  23.528  1.00  0.390          N  
ATOM   2538  CA  SER A 166       5.835  -9.765  22.128  1.00  0.380          C  
ATOM   2539  C   SER A 166       5.935 -11.193  21.596  1.00  0.350          C  
ATOM   2540  O   SER A 166       6.916 -11.923  21.814  1.00  0.420          O  
ATOM   2541  CB  SER A 166       6.686  -8.859  21.304  1.00  0.570          C  
ATOM   2542  OG  SER A 166       6.409  -9.009  19.961  1.00  0.570          O  
ATOM   2543  H   SER A 166       6.752 -10.241  24.021  1.00  0.470          H  
ATOM   2544  HA  SER A 166       4.807  -9.447  21.990  1.00  0.460          H  
ATOM   2545 1HB  SER A 166       6.510  -7.830  21.595  1.00  0.680          H  
ATOM   2546 2HB  SER A 166       7.729  -9.074  21.492  1.00  0.680          H  
ATOM   2547  HG  SER A 166       6.808  -8.209  19.540  1.00  0.680          H  
ATOM   2548  N   LEU A 167       4.873 -11.583  20.891  1.00  0.320          N  
ATOM   2549  CA  LEU A 167       4.750 -12.889  20.251  1.00  0.300          C  
ATOM   2550  C   LEU A 167       4.786 -12.793  18.724  1.00  0.320          C  
ATOM   2551  O   LEU A 167       4.105 -11.958  18.135  1.00  0.400          O  
ATOM   2552  CB  LEU A 167       3.398 -13.497  20.643  1.00  0.450          C  
ATOM   2553  CG  LEU A 167       3.291 -14.247  21.979  1.00  0.450          C  
ATOM   2554  CD1 LEU A 167       3.592 -13.373  23.167  1.00  0.450          C  
ATOM   2555  CD2 LEU A 167       1.899 -14.688  22.108  1.00  0.450          C  
ATOM   2556  H   LEU A 167       4.102 -10.926  20.812  1.00  0.380          H  
ATOM   2557  HA  LEU A 167       5.564 -13.528  20.581  1.00  0.360          H  
ATOM   2558 1HB  LEU A 167       2.660 -12.692  20.659  1.00  0.540          H  
ATOM   2559 2HB  LEU A 167       3.114 -14.186  19.861  1.00  0.540          H  
ATOM   2560  HG  LEU A 167       3.976 -15.096  21.974  1.00  0.540          H  
ATOM   2561 1HD1 LEU A 167       3.477 -13.958  24.065  1.00  0.540          H  
ATOM   2562 2HD1 LEU A 167       4.593 -13.006  23.127  1.00  0.540          H  
ATOM   2563 3HD1 LEU A 167       2.907 -12.557  23.176  1.00  0.540          H  
ATOM   2564 1HD2 LEU A 167       1.784 -15.242  23.024  1.00  0.540          H  
ATOM   2565 2HD2 LEU A 167       1.279 -13.808  22.110  1.00  0.540          H  
ATOM   2566 3HD2 LEU A 167       1.607 -15.293  21.311  1.00  0.540          H  
ATOM   2567  N   SER A 168       5.524 -13.700  18.074  1.00  0.320          N  
ATOM   2568  CA  SER A 168       5.525 -13.709  16.608  1.00  0.360          C  
ATOM   2569  C   SER A 168       5.876 -15.093  16.054  1.00  0.350          C  
ATOM   2570  O   SER A 168       6.764 -15.778  16.573  1.00  0.470          O  
ATOM   2571  CB  SER A 168       6.490 -12.656  16.087  1.00  0.540          C  
ATOM   2572  OG  SER A 168       6.512 -12.606  14.691  1.00  0.540          O  
ATOM   2573  H   SER A 168       6.132 -14.342  18.594  1.00  0.380          H  
ATOM   2574  HA  SER A 168       4.521 -13.456  16.264  1.00  0.430          H  
ATOM   2575 1HB  SER A 168       6.226 -11.674  16.487  1.00  0.650          H  
ATOM   2576 2HB  SER A 168       7.452 -12.879  16.433  1.00  0.650          H  
ATOM   2577  HG  SER A 168       5.736 -12.086  14.453  1.00  0.650          H  
ATOM   2578  N   TYR A 169       5.154 -15.515  15.010  1.00  0.340          N  
ATOM   2579  CA  TYR A 169       5.396 -16.809  14.366  1.00  0.390          C  
ATOM   2580  C   TYR A 169       6.532 -16.835  13.365  1.00  0.520          C  
ATOM   2581  O   TYR A 169       6.762 -15.874  12.631  1.00  0.670          O  
ATOM   2582  CB  TYR A 169       4.131 -17.336  13.722  1.00  0.580          C  
ATOM   2583  CG  TYR A 169       3.200 -18.006  14.681  1.00  0.580          C  
ATOM   2584  CD1 TYR A 169       2.228 -17.337  15.344  1.00  0.580          C  
ATOM   2585  CD2 TYR A 169       3.349 -19.365  14.867  1.00  0.580          C  
ATOM   2586  CE1 TYR A 169       1.426 -18.035  16.198  1.00  0.580          C  
ATOM   2587  CE2 TYR A 169       2.570 -20.050  15.711  1.00  0.580          C  
ATOM   2588  CZ  TYR A 169       1.612 -19.408  16.385  1.00  0.580          C  
ATOM   2589  OH  TYR A 169       0.826 -20.118  17.248  1.00  0.580          O  
ATOM   2590  H   TYR A 169       4.432 -14.908  14.644  1.00  0.410          H  
ATOM   2591  HA  TYR A 169       5.660 -17.517  15.147  1.00  0.470          H  
ATOM   2592 1HB  TYR A 169       3.595 -16.526  13.228  1.00  0.700          H  
ATOM   2593 2HB  TYR A 169       4.412 -18.034  12.982  1.00  0.700          H  
ATOM   2594  HD1 TYR A 169       2.081 -16.267  15.200  1.00  0.700          H  
ATOM   2595  HD2 TYR A 169       4.106 -19.888  14.319  1.00  0.700          H  
ATOM   2596  HE1 TYR A 169       0.652 -17.514  16.714  1.00  0.700          H  
ATOM   2597  HE2 TYR A 169       2.714 -21.117  15.840  1.00  0.700          H  
ATOM   2598  HH  TYR A 169       0.135 -19.547  17.589  1.00  0.700          H  
ATOM   2599  N   MET A 170       7.218 -17.974  13.333  1.00  0.600          N  
ATOM   2600  CA  MET A 170       8.322 -18.257  12.436  1.00  0.800          C  
ATOM   2601  C   MET A 170       7.882 -19.239  11.324  1.00  0.880          C  
ATOM   2602  O   MET A 170       7.392 -20.319  11.638  1.00  0.990          O  
ATOM   2603  CB  MET A 170       9.466 -18.881  13.257  1.00  1.200          C  
ATOM   2604  CG  MET A 170      10.712 -19.312  12.467  1.00  1.200          C  
ATOM   2605  SD  MET A 170      11.724 -17.952  11.833  1.00  1.200          S  
ATOM   2606  CE  MET A 170      12.679 -17.468  13.277  1.00  1.200          C  
ATOM   2607  H   MET A 170       6.932 -18.719  13.968  1.00  0.720          H  
ATOM   2608  HA  MET A 170       8.686 -17.323  12.036  1.00  0.960          H  
ATOM   2609 1HB  MET A 170       9.785 -18.175  14.017  1.00  1.440          H  
ATOM   2610 2HB  MET A 170       9.090 -19.754  13.782  1.00  1.440          H  
ATOM   2611 1HG  MET A 170      11.334 -19.914  13.123  1.00  1.440          H  
ATOM   2612 2HG  MET A 170      10.418 -19.944  11.625  1.00  1.440          H  
ATOM   2613 1HE  MET A 170      13.346 -16.657  13.006  1.00  1.440          H  
ATOM   2614 2HE  MET A 170      12.016 -17.145  14.076  1.00  1.440          H  
ATOM   2615 3HE  MET A 170      13.273 -18.313  13.615  1.00  1.440          H  
ATOM   2616  N   PRO A 171       7.967 -18.864  10.031  1.00  1.110          N  
ATOM   2617  CA  PRO A 171       7.644 -19.675   8.850  1.00  1.390          C  
ATOM   2618  C   PRO A 171       8.585 -20.881   8.755  1.00  1.490          C  
ATOM   2619  O   PRO A 171       9.652 -20.871   9.359  1.00  1.980          O  
ATOM   2620  CB  PRO A 171       7.849 -18.694   7.691  1.00  2.080          C  
ATOM   2621  CG  PRO A 171       7.709 -17.324   8.294  1.00  2.080          C  
ATOM   2622  CD  PRO A 171       8.257 -17.447   9.696  1.00  2.080          C  
ATOM   2623  HA  PRO A 171       6.602 -20.002   8.906  1.00  1.670          H  
ATOM   2624 1HB  PRO A 171       8.810 -18.848   7.239  1.00  2.500          H  
ATOM   2625 2HB  PRO A 171       7.104 -18.885   6.906  1.00  2.500          H  
ATOM   2626 1HG  PRO A 171       8.278 -16.589   7.686  1.00  2.500          H  
ATOM   2627 2HG  PRO A 171       6.659 -17.003   8.276  1.00  2.500          H  
ATOM   2628 1HD  PRO A 171       9.341 -17.239   9.726  1.00  2.500          H  
ATOM   2629 2HD  PRO A 171       7.662 -16.747  10.308  1.00  2.500          H  
ATOM   2630  N   ARG A 172       8.189 -21.917   8.000  1.00  1.760          N  
ATOM   2631  CA  ARG A 172       9.036 -23.112   7.889  1.00  1.970          C  
ATOM   2632  C   ARG A 172      10.466 -22.755   7.558  1.00  2.100          C  
ATOM   2633  O   ARG A 172      10.739 -22.068   6.567  1.00  2.310          O  
ATOM   2634  CB  ARG A 172       8.517 -24.089   6.822  1.00  2.960          C  
ATOM   2635  CG  ARG A 172       8.566 -23.642   5.377  1.00  2.960          C  
ATOM   2636  CD  ARG A 172       7.914 -24.649   4.502  1.00  2.960          C  
ATOM   2637  NE  ARG A 172       7.967 -24.263   3.092  1.00  2.960          N  
ATOM   2638  CZ  ARG A 172       7.411 -24.955   2.070  1.00  2.960          C  
ATOM   2639  NH1 ARG A 172       6.758 -26.078   2.297  1.00  2.960          N  
ATOM   2640  NH2 ARG A 172       7.525 -24.495   0.832  1.00  2.960          N  
ATOM   2641  H   ARG A 172       7.306 -21.868   7.516  1.00  2.110          H  
ATOM   2642  HA  ARG A 172       9.048 -23.631   8.838  1.00  2.360          H  
ATOM   2643 1HB  ARG A 172       9.074 -25.010   6.884  1.00  3.550          H  
ATOM   2644 2HB  ARG A 172       7.508 -24.346   7.010  1.00  3.550          H  
ATOM   2645 1HG  ARG A 172       8.075 -22.680   5.255  1.00  3.550          H  
ATOM   2646 2HG  ARG A 172       9.600 -23.576   5.043  1.00  3.550          H  
ATOM   2647 1HD  ARG A 172       8.426 -25.611   4.623  1.00  3.550          H  
ATOM   2648 2HD  ARG A 172       6.870 -24.754   4.794  1.00  3.550          H  
ATOM   2649  HE  ARG A 172       8.457 -23.406   2.865  1.00  3.550          H  
ATOM   2650 1HH1 ARG A 172       6.672 -26.434   3.241  1.00  3.550          H  
ATOM   2651 2HH1 ARG A 172       6.343 -26.588   1.531  1.00  3.550          H  
ATOM   2652 1HH2 ARG A 172       8.023 -23.632   0.655  1.00  3.550          H  
ATOM   2653 2HH2 ARG A 172       7.111 -25.001   0.062  1.00  3.550          H  
ATOM   2654  N   ALA A 173      11.373 -23.306   8.370  1.00  2.940          N  
ATOM   2655  CA  ALA A 173      12.820 -23.154   8.305  1.00  3.860          C  
ATOM   2656  C   ALA A 173      13.395 -23.630   6.979  1.00  3.890          C  
ATOM   2657  O   ALA A 173      14.444 -23.180   6.521  1.00  3.890          O  
ATOM   2658  CB  ALA A 173      13.436 -23.918   9.463  1.00  5.790          C  
ATOM   2659  H   ALA A 173      11.014 -23.842   9.151  1.00  3.530          H  
ATOM   2660  HA  ALA A 173      13.062 -22.102   8.424  1.00  4.630          H  
ATOM   2661 1HB  ALA A 173      14.498 -23.777   9.476  1.00  6.950          H  
ATOM   2662 2HB  ALA A 173      13.019 -23.541  10.385  1.00  6.950          H  
ATOM   2663 3HB  ALA A 173      13.208 -24.977   9.369  1.00  6.950          H  
ATOM   2664  N   ALA A 174      12.738 -24.612   6.405  1.00  3.890          N  
ATOM   2665  CA  ALA A 174      13.168 -25.265   5.185  1.00  3.890          C  
ATOM   2666  C   ALA A 174      11.976 -25.887   4.502  1.00  3.890          C  
ATOM   2667  O   ALA A 174      10.975 -26.170   5.145  1.00  3.890          O  
ATOM   2668  CB  ALA A 174      14.203 -26.341   5.495  1.00  5.830          C  
ATOM   2669  H   ALA A 174      11.877 -24.896   6.845  1.00  4.670          H  
ATOM   2670  HA  ALA A 174      13.596 -24.514   4.520  1.00  4.670          H  
ATOM   2671 1HB  ALA A 174      14.522 -26.819   4.572  1.00  7.000          H  
ATOM   2672 2HB  ALA A 174      15.060 -25.889   5.977  1.00  7.000          H  
ATOM   2673 3HB  ALA A 174      13.766 -27.086   6.156  1.00  7.000          H  
ATOM   2674  N   SER A 175      12.086 -26.214   3.220  1.00  3.890          N  
ATOM   2675  CA  SER A 175      10.993 -26.939   2.560  1.00  3.890          C  
ATOM   2676  C   SER A 175      10.775 -28.315   3.210  1.00  3.890          C  
ATOM   2677  O   SER A 175       9.703 -28.911   3.113  1.00  3.890          O  
ATOM   2678  CB  SER A 175      11.304 -27.106   1.091  1.00  5.830          C  
ATOM   2679  OG  SER A 175      12.414 -27.943   0.910  1.00  5.830          O  
ATOM   2680  H   SER A 175      12.909 -25.969   2.686  1.00  4.670          H  
ATOM   2681  HA  SER A 175      10.077 -26.360   2.667  1.00  4.670          H  
ATOM   2682 1HB  SER A 175      10.437 -27.532   0.586  1.00  7.000          H  
ATOM   2683 2HB  SER A 175      11.498 -26.132   0.647  1.00  7.000          H  
ATOM   2684  HG  SER A 175      12.547 -28.005  -0.042  1.00  7.000          H  
ATOM   2685  N   ALA A 176      11.814 -28.798   3.892  1.00  3.890          N  
ATOM   2686  CA  ALA A 176      11.839 -30.054   4.625  1.00  3.890          C  
ATOM   2687  C   ALA A 176      11.316 -29.899   6.057  1.00  3.890          C  
ATOM   2688  O   ALA A 176      11.312 -30.863   6.821  1.00  3.890          O  
ATOM   2689  CB  ALA A 176      13.259 -30.583   4.670  1.00  5.830          C  
ATOM   2690  H   ALA A 176      12.645 -28.230   3.884  1.00  4.670          H  
ATOM   2691  HA  ALA A 176      11.195 -30.761   4.103  1.00  4.670          H  
ATOM   2692 1HB  ALA A 176      13.273 -31.537   5.191  1.00  7.000          H  
ATOM   2693 2HB  ALA A 176      13.625 -30.719   3.655  1.00  7.000          H  
ATOM   2694 3HB  ALA A 176      13.892 -29.869   5.196  1.00  7.000          H  
ATOM   2695  N   ALA A 177      10.973 -28.675   6.442  1.00  3.890          N  
ATOM   2696  CA  ALA A 177      10.535 -28.319   7.792  1.00  3.890          C  
ATOM   2697  C   ALA A 177       9.029 -28.182   7.895  1.00  3.890          C  
ATOM   2698  O   ALA A 177       8.327 -28.035   6.891  1.00  3.890          O  
ATOM   2699  CB  ALA A 177      11.156 -27.009   8.225  1.00  5.830          C  
ATOM   2700  H   ALA A 177      10.972 -27.923   5.757  1.00  4.670          H  
ATOM   2701  HA  ALA A 177      10.857 -29.108   8.475  1.00  4.670          H  
ATOM   2702 1HB  ALA A 177      10.836 -26.787   9.242  1.00  7.000          H  
ATOM   2703 2HB  ALA A 177      12.228 -27.069   8.195  1.00  7.000          H  
ATOM   2704 3HB  ALA A 177      10.820 -26.246   7.578  1.00  7.000          H  
ATOM   2705  N   PHE A 178       8.526 -28.193   9.119  1.00  3.890          N  
ATOM   2706  CA  PHE A 178       7.118 -27.955   9.346  1.00  3.890          C  
ATOM   2707  C   PHE A 178       6.876 -26.447   9.279  1.00  3.720          C  
ATOM   2708  O   PHE A 178       7.790 -25.684   9.519  1.00  3.840          O  
ATOM   2709  CB  PHE A 178       6.705 -28.436  10.725  1.00  5.830          C  
ATOM   2710  CG  PHE A 178       6.598 -29.913  10.936  1.00  5.830          C  
ATOM   2711  CD1 PHE A 178       7.609 -30.625  11.570  1.00  5.830          C  
ATOM   2712  CD2 PHE A 178       5.463 -30.598  10.530  1.00  5.830          C  
ATOM   2713  CE1 PHE A 178       7.490 -31.970  11.782  1.00  5.830          C  
ATOM   2714  CE2 PHE A 178       5.346 -31.951  10.750  1.00  5.830          C  
ATOM   2715  CZ  PHE A 178       6.365 -32.636  11.378  1.00  5.830          C  
ATOM   2716  H   PHE A 178       9.146 -28.345   9.928  1.00  4.670          H  
ATOM   2717  HA  PHE A 178       6.558 -28.492   8.586  1.00  4.670          H  
ATOM   2718 1HB  PHE A 178       7.422 -28.050  11.459  1.00  7.000          H  
ATOM   2719 2HB  PHE A 178       5.782 -28.011  10.943  1.00  7.000          H  
ATOM   2720  HD1 PHE A 178       8.502 -30.114  11.913  1.00  7.000          H  
ATOM   2721  HD2 PHE A 178       4.653 -30.056  10.040  1.00  7.000          H  
ATOM   2722  HE1 PHE A 178       8.293 -32.511  12.292  1.00  7.000          H  
ATOM   2723  HE2 PHE A 178       4.447 -32.481  10.434  1.00  7.000          H  
ATOM   2724  HZ  PHE A 178       6.277 -33.705  11.559  1.00  7.000          H  
ATOM   2725  N   PRO A 179       5.731 -25.953   8.818  1.00  3.590          N  
ATOM   2726  CA  PRO A 179       5.338 -24.539   8.860  1.00  3.360          C  
ATOM   2727  C   PRO A 179       4.581 -23.984  10.096  1.00  2.810          C  
ATOM   2728  O   PRO A 179       3.456 -23.546   9.897  1.00  3.250          O  
ATOM   2729  CB  PRO A 179       4.452 -24.469   7.604  1.00  5.040          C  
ATOM   2730  CG  PRO A 179       3.796 -25.836   7.509  1.00  5.040          C  
ATOM   2731  CD  PRO A 179       4.836 -26.820   8.031  1.00  5.040          C  
ATOM   2732  HA  PRO A 179       6.222 -23.927   8.700  1.00  4.030          H  
ATOM   2733 1HB  PRO A 179       3.726 -23.648   7.689  1.00  6.050          H  
ATOM   2734 2HB  PRO A 179       5.070 -24.247   6.725  1.00  6.050          H  
ATOM   2735 1HG  PRO A 179       2.856 -25.845   8.056  1.00  6.050          H  
ATOM   2736 2HG  PRO A 179       3.534 -26.040   6.459  1.00  6.050          H  
ATOM   2737 1HD  PRO A 179       4.361 -27.586   8.668  1.00  6.050          H  
ATOM   2738 2HD  PRO A 179       5.378 -27.257   7.173  1.00  6.050          H  
ATOM   2739  N   TYR A 180       5.099 -23.940  11.352  1.00  2.370          N  
ATOM   2740  CA  TYR A 180       6.384 -24.337  11.942  1.00  1.980          C  
ATOM   2741  C   TYR A 180       6.286 -24.151  13.459  1.00  1.430          C  
ATOM   2742  O   TYR A 180       6.022 -25.102  14.215  1.00  1.960          O  
ATOM   2743  CB  TYR A 180       7.533 -23.455  11.427  1.00  2.970          C  
ATOM   2744  CG  TYR A 180       8.992 -23.677  12.005  1.00  2.970          C  
ATOM   2745  CD1 TYR A 180       9.812 -24.718  11.584  1.00  2.970          C  
ATOM   2746  CD2 TYR A 180       9.504 -22.791  12.956  1.00  2.970          C  
ATOM   2747  CE1 TYR A 180      11.054 -24.859  12.092  1.00  2.970          C  
ATOM   2748  CE2 TYR A 180      10.764 -22.967  13.467  1.00  2.970          C  
ATOM   2749  CZ  TYR A 180      11.531 -24.010  13.025  1.00  2.970          C  
ATOM   2750  OH  TYR A 180      12.786 -24.223  13.525  1.00  2.970          O  
ATOM   2751  H   TYR A 180       4.462 -23.545  12.031  1.00  2.840          H  
ATOM   2752  HA  TYR A 180       6.580 -25.385  11.751  1.00  2.380          H  
ATOM   2753 1HB  TYR A 180       7.581 -23.506  10.397  1.00  3.560          H  
ATOM   2754 2HB  TYR A 180       7.275 -22.504  11.623  1.00  3.560          H  
ATOM   2755  HD1 TYR A 180       9.500 -25.428  10.863  1.00  3.560          H  
ATOM   2756  HD2 TYR A 180       8.898 -21.961  13.299  1.00  3.560          H  
ATOM   2757  HE1 TYR A 180      11.675 -25.663  11.755  1.00  3.560          H  
ATOM   2758  HE2 TYR A 180      11.153 -22.278  14.218  1.00  3.560          H  
ATOM   2759  HH  TYR A 180      13.221 -24.937  13.040  1.00  3.560          H  
ATOM   2760  N   GLY A 181       6.433 -22.898  13.902  1.00  0.840          N  
ATOM   2761  CA  GLY A 181       6.441 -22.553  15.318  1.00  0.650          C  
ATOM   2762  C   GLY A 181       6.689 -21.079  15.455  1.00  0.620          C  
ATOM   2763  O   GLY A 181       6.307 -20.314  14.579  1.00  0.750          O  
ATOM   2764  H   GLY A 181       6.612 -22.142  13.228  1.00  1.010          H  
ATOM   2765 1HA  GLY A 181       5.500 -22.816  15.792  1.00  0.780          H  
ATOM   2766 2HA  GLY A 181       7.243 -23.090  15.810  1.00  0.780          H  
ATOM   2767  N   GLY A 182       7.308 -20.660  16.538  1.00  0.700          N  
ATOM   2768  CA  GLY A 182       7.495 -19.232  16.744  1.00  0.770          C  
ATOM   2769  C   GLY A 182       8.434 -18.881  17.867  1.00  0.660          C  
ATOM   2770  O   GLY A 182       9.047 -19.750  18.493  1.00  0.750          O  
ATOM   2771  H   GLY A 182       7.633 -21.354  17.216  1.00  0.840          H  
ATOM   2772 1HA  GLY A 182       7.869 -18.781  15.833  1.00  0.920          H  
ATOM   2773 2HA  GLY A 182       6.526 -18.777  16.947  1.00  0.920          H  
ATOM   2774  N   VAL A 183       8.574 -17.574  18.082  1.00  0.550          N  
ATOM   2775  CA  VAL A 183       9.484 -17.028  19.077  1.00  0.530          C  
ATOM   2776  C   VAL A 183       8.818 -16.018  20.020  1.00  0.530          C  
ATOM   2777  O   VAL A 183       7.993 -15.173  19.631  1.00  0.580          O  
ATOM   2778  CB  VAL A 183      10.717 -16.418  18.387  1.00  0.800          C  
ATOM   2779  CG1 VAL A 183      11.709 -15.796  19.427  1.00  0.800          C  
ATOM   2780  CG2 VAL A 183      11.418 -17.424  17.612  1.00  0.800          C  
ATOM   2781  H   VAL A 183       8.002 -16.930  17.519  1.00  0.660          H  
ATOM   2782  HA  VAL A 183       9.838 -17.849  19.694  1.00  0.640          H  
ATOM   2783  HB  VAL A 183      10.394 -15.710  17.742  1.00  0.950          H  
ATOM   2784 1HG1 VAL A 183      12.563 -15.373  18.906  1.00  0.950          H  
ATOM   2785 2HG1 VAL A 183      11.226 -15.004  20.002  1.00  0.950          H  
ATOM   2786 3HG1 VAL A 183      12.056 -16.578  20.106  1.00  0.950          H  
ATOM   2787 1HG2 VAL A 183      12.278 -16.980  17.121  1.00  0.950          H  
ATOM   2788 2HG2 VAL A 183      11.733 -18.165  18.309  1.00  0.950          H  
ATOM   2789 3HG2 VAL A 183      10.775 -17.862  16.863  1.00  0.950          H  
ATOM   2790  N   LEU A 184       9.131 -16.184  21.295  1.00  0.610          N  
ATOM   2791  CA  LEU A 184       8.637 -15.369  22.380  1.00  0.770          C  
ATOM   2792  C   LEU A 184       9.674 -14.466  23.059  1.00  0.830          C  
ATOM   2793  O   LEU A 184      10.739 -14.922  23.505  1.00  0.920          O  
ATOM   2794  CB  LEU A 184       8.015 -16.299  23.430  1.00  1.160          C  
ATOM   2795  CG  LEU A 184       7.559 -15.644  24.712  1.00  1.160          C  
ATOM   2796  CD1 LEU A 184       6.446 -14.701  24.385  1.00  1.160          C  
ATOM   2797  CD2 LEU A 184       7.108 -16.738  25.696  1.00  1.160          C  
ATOM   2798  H   LEU A 184       9.796 -16.924  21.521  1.00  0.730          H  
ATOM   2799  HA  LEU A 184       7.862 -14.725  21.962  1.00  0.920          H  
ATOM   2800 1HB  LEU A 184       7.152 -16.791  22.980  1.00  1.390          H  
ATOM   2801 2HB  LEU A 184       8.753 -17.068  23.687  1.00  1.390          H  
ATOM   2802  HG  LEU A 184       8.374 -15.075  25.161  1.00  1.390          H  
ATOM   2803 1HD1 LEU A 184       6.121 -14.222  25.247  1.00  1.390          H  
ATOM   2804 2HD1 LEU A 184       6.764 -13.935  23.700  1.00  1.390          H  
ATOM   2805 3HD1 LEU A 184       5.633 -15.260  23.942  1.00  1.390          H  
ATOM   2806 1HD2 LEU A 184       6.767 -16.304  26.622  1.00  1.390          H  
ATOM   2807 2HD2 LEU A 184       6.301 -17.305  25.262  1.00  1.390          H  
ATOM   2808 3HD2 LEU A 184       7.947 -17.401  25.902  1.00  1.390          H  
ATOM   2809  N   ALA A 185       9.333 -13.180  23.197  1.00  0.840          N  
ATOM   2810  CA  ALA A 185      10.171 -12.208  23.890  1.00  0.890          C  
ATOM   2811  C   ALA A 185       9.436 -11.633  25.108  1.00  0.570          C  
ATOM   2812  O   ALA A 185       8.216 -11.387  25.063  1.00  0.490          O  
ATOM   2813  CB  ALA A 185      10.562 -11.109  22.932  1.00  1.330          C  
ATOM   2814  H   ALA A 185       8.456 -12.855  22.768  1.00  1.010          H  
ATOM   2815  HA  ALA A 185      11.072 -12.713  24.247  1.00  1.070          H  
ATOM   2816 1HB  ALA A 185      11.190 -10.392  23.412  1.00  1.600          H  
ATOM   2817 2HB  ALA A 185      11.099 -11.566  22.104  1.00  1.600          H  
ATOM   2818 3HB  ALA A 185       9.663 -10.614  22.572  1.00  1.600          H  
ATOM   2819  N   GLY A 186      10.186 -11.297  26.164  1.00  0.610          N  
ATOM   2820  CA  GLY A 186       9.567 -10.716  27.355  1.00  0.640          C  
ATOM   2821  C   GLY A 186      10.515 -10.041  28.335  1.00  0.500          C  
ATOM   2822  O   GLY A 186      11.729  -9.917  28.116  1.00  0.510          O  
ATOM   2823  H   GLY A 186      11.185 -11.483  26.154  1.00  0.730          H  
ATOM   2824 1HA  GLY A 186       8.817 -10.009  27.072  1.00  0.770          H  
ATOM   2825 2HA  GLY A 186       9.036 -11.504  27.878  1.00  0.770          H  
ATOM   2826  N   THR A 187       9.977  -9.734  29.518  1.00  0.480          N  
ATOM   2827  CA  THR A 187      10.709  -9.045  30.594  1.00  0.480          C  
ATOM   2828  C   THR A 187      11.483 -10.096  31.406  1.00  0.520          C  
ATOM   2829  O   THR A 187      12.112  -9.825  32.422  1.00  0.670          O  
ATOM   2830  CB  THR A 187       9.766  -8.221  31.488  1.00  0.720          C  
ATOM   2831  OG1 THR A 187       8.836  -9.073  32.106  1.00  0.720          O  
ATOM   2832  CG2 THR A 187       8.990  -7.167  30.679  1.00  0.720          C  
ATOM   2833  H   THR A 187       8.981  -9.929  29.676  1.00  0.580          H  
ATOM   2834  HA  THR A 187      11.430  -8.357  30.149  1.00  0.580          H  
ATOM   2835  HB  THR A 187      10.354  -7.722  32.254  1.00  0.860          H  
ATOM   2836  HG1 THR A 187       8.279  -9.505  31.430  1.00  0.860          H  
ATOM   2837 1HG2 THR A 187       8.338  -6.605  31.347  1.00  0.860          H  
ATOM   2838 2HG2 THR A 187       9.689  -6.486  30.194  1.00  0.860          H  
ATOM   2839 3HG2 THR A 187       8.388  -7.665  29.927  1.00  0.860          H  
ATOM   2840  N   LEU A 188      11.437 -11.292  30.834  1.00  0.540          N  
ATOM   2841  CA  LEU A 188      12.009 -12.570  31.185  1.00  0.680          C  
ATOM   2842  C   LEU A 188      13.526 -12.453  31.216  1.00  0.690          C  
ATOM   2843  O   LEU A 188      14.189 -13.153  31.984  1.00  0.840          O  
ATOM   2844  CB  LEU A 188      11.684 -13.510  30.006  1.00  1.020          C  
ATOM   2845  CG  LEU A 188      10.179 -13.806  29.667  1.00  1.020          C  
ATOM   2846  CD1 LEU A 188      10.161 -14.594  28.337  1.00  1.020          C  
ATOM   2847  CD2 LEU A 188       9.499 -14.555  30.729  1.00  1.020          C  
ATOM   2848  H   LEU A 188      10.850 -11.305  30.028  1.00  0.650          H  
ATOM   2849  HA  LEU A 188      11.650 -12.923  32.138  1.00  0.820          H  
ATOM   2850 1HB  LEU A 188      12.124 -13.082  29.110  1.00  1.220          H  
ATOM   2851 2HB  LEU A 188      12.182 -14.466  30.178  1.00  1.220          H  
ATOM   2852  HG  LEU A 188       9.654 -12.881  29.538  1.00  1.220          H  
ATOM   2853 1HD1 LEU A 188       9.149 -14.808  28.040  1.00  1.220          H  
ATOM   2854 2HD1 LEU A 188      10.650 -14.008  27.554  1.00  1.220          H  
ATOM   2855 3HD1 LEU A 188      10.702 -15.535  28.464  1.00  1.220          H  
ATOM   2856 1HD2 LEU A 188       8.461 -14.739  30.454  1.00  1.220          H  
ATOM   2857 2HD2 LEU A 188       9.999 -15.490  30.843  1.00  1.220          H  
ATOM   2858 3HD2 LEU A 188       9.515 -14.016  31.654  1.00  1.220          H  
ATOM   2859  N   GLU A 189      14.063 -11.578  30.333  1.00  0.630          N  
ATOM   2860  CA  GLU A 189      15.516 -11.367  30.137  1.00  0.690          C  
ATOM   2861  C   GLU A 189      16.170 -12.669  29.672  1.00  0.740          C  
ATOM   2862  O   GLU A 189      17.346 -12.921  29.932  1.00  1.070          O  
ATOM   2863  CB  GLU A 189      16.205 -10.938  31.455  1.00  1.030          C  
ATOM   2864  CG  GLU A 189      15.715  -9.641  32.099  1.00  1.030          C  
ATOM   2865  CD  GLU A 189      16.434  -9.326  33.408  1.00  1.030          C  
ATOM   2866  OE1 GLU A 189      17.072 -10.212  33.937  1.00  1.030          O  
ATOM   2867  OE2 GLU A 189      16.335  -8.212  33.877  1.00  1.030          O  
ATOM   2868  H   GLU A 189      13.411 -11.042  29.748  1.00  0.760          H  
ATOM   2869  HA  GLU A 189      15.674 -10.605  29.371  1.00  0.830          H  
ATOM   2870 1HB  GLU A 189      16.143 -11.729  32.191  1.00  1.240          H  
ATOM   2871 2HB  GLU A 189      17.265 -10.783  31.249  1.00  1.240          H  
ATOM   2872 1HG  GLU A 189      15.906  -8.833  31.418  1.00  1.240          H  
ATOM   2873 2HG  GLU A 189      14.649  -9.703  32.270  1.00  1.240          H  
ATOM   2874  N   ASP A 190      15.386 -13.471  28.963  1.00  0.700          N  
ATOM   2875  CA  ASP A 190      15.744 -14.766  28.432  1.00  0.760          C  
ATOM   2876  C   ASP A 190      14.651 -15.086  27.405  1.00  0.800          C  
ATOM   2877  O   ASP A 190      13.472 -15.103  27.757  1.00  1.170          O  
ATOM   2878  CB  ASP A 190      15.776 -15.748  29.612  1.00  1.140          C  
ATOM   2879  CG  ASP A 190      16.309 -17.089  29.329  1.00  1.140          C  
ATOM   2880  OD1 ASP A 190      17.512 -17.258  29.372  1.00  1.140          O  
ATOM   2881  OD2 ASP A 190      15.523 -17.959  29.097  1.00  1.140          O  
ATOM   2882  H   ASP A 190      14.455 -13.150  28.765  1.00  0.840          H  
ATOM   2883  HA  ASP A 190      16.714 -14.720  27.937  1.00  0.910          H  
ATOM   2884 1HB  ASP A 190      16.379 -15.316  30.414  1.00  1.370          H  
ATOM   2885 2HB  ASP A 190      14.764 -15.859  30.010  1.00  1.370          H  
ATOM   2886  N   ALA A 191      14.993 -15.235  26.128  1.00  0.750          N  
ATOM   2887  CA  ALA A 191      13.965 -15.438  25.098  1.00  0.730          C  
ATOM   2888  C   ALA A 191      13.902 -16.898  24.662  1.00  0.650          C  
ATOM   2889  O   ALA A 191      14.857 -17.658  24.860  1.00  0.700          O  
ATOM   2890  CB  ALA A 191      14.237 -14.519  23.915  1.00  1.090          C  
ATOM   2891  H   ALA A 191      15.977 -15.237  25.837  1.00  0.900          H  
ATOM   2892  HA  ALA A 191      12.991 -15.181  25.517  1.00  0.880          H  
ATOM   2893 1HB  ALA A 191      13.463 -14.653  23.159  1.00  1.310          H  
ATOM   2894 2HB  ALA A 191      14.241 -13.480  24.250  1.00  1.310          H  
ATOM   2895 3HB  ALA A 191      15.200 -14.759  23.504  1.00  1.310          H  
ATOM   2896  N   SER A 192      12.794 -17.308  24.048  1.00  0.650          N  
ATOM   2897  CA  SER A 192      12.769 -18.687  23.563  1.00  0.720          C  
ATOM   2898  C   SER A 192      11.855 -18.957  22.378  1.00  0.640          C  
ATOM   2899  O   SER A 192      11.021 -18.144  21.981  1.00  0.640          O  
ATOM   2900  CB  SER A 192      12.425 -19.664  24.676  1.00  1.080          C  
ATOM   2901  OG  SER A 192      11.099 -19.522  25.123  1.00  1.080          O  
ATOM   2902  H   SER A 192      12.006 -16.662  23.909  1.00  0.780          H  
ATOM   2903  HA  SER A 192      13.778 -18.928  23.230  1.00  0.860          H  
ATOM   2904 1HB  SER A 192      12.577 -20.674  24.310  1.00  1.300          H  
ATOM   2905 2HB  SER A 192      13.107 -19.524  25.514  1.00  1.300          H  
ATOM   2906  HG  SER A 192      10.912 -20.318  25.681  1.00  1.300          H  
ATOM   2907  N   PHE A 193      12.061 -20.130  21.811  1.00  0.680          N  
ATOM   2908  CA  PHE A 193      11.343 -20.657  20.661  1.00  0.710          C  
ATOM   2909  C   PHE A 193      10.403 -21.774  21.074  1.00  0.720          C  
ATOM   2910  O   PHE A 193      10.612 -22.425  22.104  1.00  0.820          O  
ATOM   2911  CB  PHE A 193      12.317 -21.265  19.660  1.00  1.060          C  
ATOM   2912  CG  PHE A 193      13.245 -20.385  18.867  1.00  1.060          C  
ATOM   2913  CD1 PHE A 193      14.327 -19.733  19.452  1.00  1.060          C  
ATOM   2914  CD2 PHE A 193      13.087 -20.283  17.488  1.00  1.060          C  
ATOM   2915  CE1 PHE A 193      15.186 -18.983  18.683  1.00  1.060          C  
ATOM   2916  CE2 PHE A 193      13.958 -19.522  16.735  1.00  1.060          C  
ATOM   2917  CZ  PHE A 193      15.000 -18.873  17.334  1.00  1.060          C  
ATOM   2918  H   PHE A 193      12.766 -20.714  22.242  1.00  0.820          H  
ATOM   2919  HA  PHE A 193      10.771 -19.858  20.201  1.00  0.850          H  
ATOM   2920 1HB  PHE A 193      12.919 -21.904  20.216  1.00  1.280          H  
ATOM   2921 2HB  PHE A 193      11.757 -21.882  18.958  1.00  1.280          H  
ATOM   2922  HD1 PHE A 193      14.498 -19.817  20.522  1.00  1.280          H  
ATOM   2923  HD2 PHE A 193      12.259 -20.807  17.000  1.00  1.280          H  
ATOM   2924  HE1 PHE A 193      16.016 -18.482  19.141  1.00  1.280          H  
ATOM   2925  HE2 PHE A 193      13.819 -19.434  15.669  1.00  1.280          H  
ATOM   2926  HZ  PHE A 193      15.685 -18.275  16.735  1.00  1.280          H  
ATOM   2927  N   TRP A 194       9.398 -22.025  20.256  1.00  0.710          N  
ATOM   2928  CA  TRP A 194       8.498 -23.153  20.473  1.00  0.700          C  
ATOM   2929  C   TRP A 194       7.989 -23.686  19.122  1.00  0.700          C  
ATOM   2930  O   TRP A 194       8.079 -23.001  18.098  1.00  0.770          O  
ATOM   2931  CB  TRP A 194       7.382 -22.723  21.407  1.00  1.050          C  
ATOM   2932  CG  TRP A 194       6.545 -21.732  20.833  1.00  1.050          C  
ATOM   2933  CD1 TRP A 194       6.748 -20.396  20.772  1.00  1.050          C  
ATOM   2934  CD2 TRP A 194       5.307 -21.983  20.209  1.00  1.050          C  
ATOM   2935  NE1 TRP A 194       5.715 -19.812  20.137  1.00  1.050          N  
ATOM   2936  CE2 TRP A 194       4.816 -20.777  19.788  1.00  1.050          C  
ATOM   2937  CE3 TRP A 194       4.581 -23.121  19.990  1.00  1.050          C  
ATOM   2938  CZ2 TRP A 194       3.623 -20.682  19.138  1.00  1.050          C  
ATOM   2939  CZ3 TRP A 194       3.407 -23.020  19.362  1.00  1.050          C  
ATOM   2940  CH2 TRP A 194       2.927 -21.843  18.948  1.00  1.050          C  
ATOM   2941  H   TRP A 194       9.258 -21.395  19.462  1.00  0.850          H  
ATOM   2942  HA  TRP A 194       9.039 -23.958  20.952  1.00  0.840          H  
ATOM   2943 1HB  TRP A 194       6.779 -23.580  21.681  1.00  1.260          H  
ATOM   2944 2HB  TRP A 194       7.812 -22.321  22.324  1.00  1.260          H  
ATOM   2945  HD1 TRP A 194       7.618 -19.870  21.171  1.00  1.260          H  
ATOM   2946  HE1 TRP A 194       5.609 -18.816  19.964  1.00  1.260          H  
ATOM   2947  HE3 TRP A 194       4.953 -24.090  20.314  1.00  1.260          H  
ATOM   2948  HZ2 TRP A 194       3.220 -19.739  18.791  1.00  1.260          H  
ATOM   2949  HZ3 TRP A 194       2.857 -23.912  19.201  1.00  1.260          H  
ATOM   2950  HH2 TRP A 194       1.970 -21.822  18.447  1.00  1.260          H  
ATOM   2951  N   GLU A 195       7.457 -24.917  19.110  1.00  0.800          N  
ATOM   2952  CA  GLU A 195       6.982 -25.557  17.871  1.00  0.980          C  
ATOM   2953  C   GLU A 195       5.476 -25.854  17.854  1.00  1.040          C  
ATOM   2954  O   GLU A 195       4.931 -26.543  18.727  1.00  1.060          O  
ATOM   2955  CB  GLU A 195       7.818 -26.810  17.628  1.00  1.470          C  
ATOM   2956  CG  GLU A 195       9.288 -26.519  17.310  1.00  1.470          C  
ATOM   2957  CD  GLU A 195      10.144 -27.756  17.204  1.00  1.470          C  
ATOM   2958  OE1 GLU A 195       9.765 -28.761  17.748  1.00  1.470          O  
ATOM   2959  OE2 GLU A 195      11.184 -27.686  16.589  1.00  1.470          O  
ATOM   2960  H   GLU A 195       7.394 -25.425  19.992  1.00  0.960          H  
ATOM   2961  HA  GLU A 195       7.187 -24.887  17.049  1.00  1.180          H  
ATOM   2962 1HB  GLU A 195       7.784 -27.448  18.513  1.00  1.760          H  
ATOM   2963 2HB  GLU A 195       7.403 -27.358  16.787  1.00  1.760          H  
ATOM   2964 1HG  GLU A 195       9.339 -25.973  16.365  1.00  1.760          H  
ATOM   2965 2HG  GLU A 195       9.688 -25.875  18.086  1.00  1.760          H  
ATOM   2966  N   GLN A 196       4.798 -25.329  16.829  1.00  1.330          N  
ATOM   2967  CA  GLN A 196       3.340 -25.421  16.732  1.00  1.540          C  
ATOM   2968  C   GLN A 196       2.885 -26.682  16.029  1.00  1.670          C  
ATOM   2969  O   GLN A 196       1.871 -27.272  16.395  1.00  1.840          O  
ATOM   2970  CB  GLN A 196       2.780 -24.149  16.074  1.00  2.310          C  
ATOM   2971  CG  GLN A 196       1.254 -23.958  16.202  1.00  2.310          C  
ATOM   2972  CD  GLN A 196       0.458 -24.518  15.076  1.00  2.310          C  
ATOM   2973  OE1 GLN A 196       0.972 -24.544  13.965  1.00  2.310          O  
ATOM   2974  NE2 GLN A 196      -0.784 -24.934  15.307  1.00  2.310          N  
ATOM   2975  H   GLN A 196       5.329 -24.867  16.086  1.00  1.600          H  
ATOM   2976  HA  GLN A 196       2.932 -25.473  17.734  1.00  1.850          H  
ATOM   2977 1HB  GLN A 196       3.262 -23.286  16.499  1.00  2.770          H  
ATOM   2978 2HB  GLN A 196       3.035 -24.160  15.015  1.00  2.770          H  
ATOM   2979 1HG  GLN A 196       0.964 -24.495  17.082  1.00  2.770          H  
ATOM   2980 2HG  GLN A 196       1.019 -22.900  16.309  1.00  2.770          H  
ATOM   2981 1HE2 GLN A 196      -1.337 -25.296  14.547  1.00  2.770          H  
ATOM   2982 2HE2 GLN A 196      -1.175 -24.886  16.224  1.00  2.770          H  
ATOM   2983  N   LYS A 197       3.674 -27.158  15.069  1.00  1.760          N  
ATOM   2984  CA  LYS A 197       3.278 -28.350  14.317  1.00  1.980          C  
ATOM   2985  C   LYS A 197       3.750 -29.623  15.034  1.00  1.830          C  
ATOM   2986  O   LYS A 197       3.528 -30.740  14.574  1.00  2.060          O  
ATOM   2987  CB  LYS A 197       3.831 -28.273  12.912  1.00  2.970          C  
ATOM   2988  CG  LYS A 197       3.370 -27.016  12.125  1.00  2.970          C  
ATOM   2989  CD  LYS A 197       1.878 -26.963  11.784  1.00  2.970          C  
ATOM   2990  CE  LYS A 197       1.628 -25.667  11.021  1.00  2.970          C  
ATOM   2991  NZ  LYS A 197       0.234 -25.427  10.607  1.00  2.970          N  
ATOM   2992  H   LYS A 197       4.519 -26.636  14.810  1.00  2.110          H  
ATOM   2993  HA  LYS A 197       2.192 -28.386  14.268  1.00  2.380          H  
ATOM   2994 1HB  LYS A 197       4.912 -28.259  12.989  1.00  3.560          H  
ATOM   2995 2HB  LYS A 197       3.545 -29.161  12.356  1.00  3.560          H  
ATOM   2996 1HG  LYS A 197       3.599 -26.134  12.722  1.00  3.560          H  
ATOM   2997 2HG  LYS A 197       3.908 -26.930  11.197  1.00  3.560          H  
ATOM   2998 1HD  LYS A 197       1.598 -27.816  11.170  1.00  3.560          H  
ATOM   2999 2HD  LYS A 197       1.273 -26.951  12.690  1.00  3.560          H  
ATOM   3000 1HE  LYS A 197       1.936 -24.847  11.662  1.00  3.560          H  
ATOM   3001 2HE  LYS A 197       2.239 -25.669  10.153  1.00  3.560          H  
ATOM   3002 1HZ  LYS A 197       0.170 -24.480  10.117  1.00  3.560          H  
ATOM   3003 2HZ  LYS A 197      -0.105 -26.129   9.978  1.00  3.560          H  
ATOM   3004 3HZ  LYS A 197      -0.416 -25.398  11.392  1.00  3.560          H  
ATOM   3005  N   MET A 198       4.410 -29.415  16.174  1.00  1.560          N  
ATOM   3006  CA  MET A 198       4.954 -30.433  17.071  1.00  1.610          C  
ATOM   3007  C   MET A 198       4.173 -30.351  18.384  1.00  1.460          C  
ATOM   3008  O   MET A 198       4.734 -30.468  19.481  1.00  1.630          O  
ATOM   3009  CB  MET A 198       6.446 -30.232  17.281  1.00  2.420          C  
ATOM   3010  CG  MET A 198       7.276 -30.332  15.981  1.00  2.420          C  
ATOM   3011  SD  MET A 198       7.240 -31.962  15.200  1.00  2.420          S  
ATOM   3012  CE  MET A 198       8.370 -32.932  16.213  1.00  2.420          C  
ATOM   3013  H   MET A 198       4.507 -28.446  16.447  1.00  1.870          H  
ATOM   3014  HA  MET A 198       4.781 -31.420  16.642  1.00  1.930          H  
ATOM   3015 1HB  MET A 198       6.611 -29.285  17.744  1.00  2.900          H  
ATOM   3016 2HB  MET A 198       6.814 -30.983  17.973  1.00  2.900          H  
ATOM   3017 1HG  MET A 198       6.918 -29.599  15.258  1.00  2.900          H  
ATOM   3018 2HG  MET A 198       8.317 -30.094  16.207  1.00  2.900          H  
ATOM   3019 1HE  MET A 198       8.434 -33.948  15.823  1.00  2.900          H  
ATOM   3020 2HE  MET A 198       9.373 -32.480  16.179  1.00  2.900          H  
ATOM   3021 3HE  MET A 198       8.021 -32.962  17.241  1.00  2.900          H  
ATOM   3022  N   ASP A 199       2.887 -30.046  18.222  1.00  1.690          N  
ATOM   3023  CA  ASP A 199       1.858 -29.883  19.249  1.00  1.780          C  
ATOM   3024  C   ASP A 199       2.104 -28.859  20.367  1.00  1.950          C  
ATOM   3025  O   ASP A 199       1.660 -29.081  21.507  1.00  1.810          O  
ATOM   3026  CB  ASP A 199       1.567 -31.247  19.881  1.00  2.670          C  
ATOM   3027  CG  ASP A 199       0.968 -32.246  18.881  1.00  2.670          C  
ATOM   3028  OD1 ASP A 199       0.102 -31.862  18.121  1.00  2.670          O  
ATOM   3029  OD2 ASP A 199       1.389 -33.380  18.877  1.00  2.670          O  
ATOM   3030  H   ASP A 199       2.576 -29.987  17.258  1.00  2.030          H  
ATOM   3031  HA  ASP A 199       0.952 -29.564  18.729  1.00  2.140          H  
ATOM   3032 1HB  ASP A 199       2.489 -31.665  20.291  1.00  3.200          H  
ATOM   3033 2HB  ASP A 199       0.868 -31.127  20.707  1.00  3.200          H  
ATOM   3034  N   PHE A 200       2.681 -27.689  20.024  1.00  2.490          N  
ATOM   3035  CA  PHE A 200       2.913 -26.599  20.962  1.00  2.970          C  
ATOM   3036  C   PHE A 200       3.913 -26.991  22.041  1.00  2.230          C  
ATOM   3037  O   PHE A 200       3.659 -26.863  23.240  1.00  2.430          O  
ATOM   3038  CB  PHE A 200       1.602 -26.160  21.573  1.00  4.460          C  
ATOM   3039  CG  PHE A 200       0.483 -25.773  20.543  1.00  4.460          C  
ATOM   3040  CD1 PHE A 200      -0.463 -26.715  20.104  1.00  4.460          C  
ATOM   3041  CD2 PHE A 200       0.350 -24.497  20.077  1.00  4.460          C  
ATOM   3042  CE1 PHE A 200      -1.466 -26.376  19.227  1.00  4.460          C  
ATOM   3043  CE2 PHE A 200      -0.658 -24.165  19.188  1.00  4.460          C  
ATOM   3044  CZ  PHE A 200      -1.562 -25.104  18.768  1.00  4.460          C  
ATOM   3045  H   PHE A 200       3.052 -27.534  19.089  1.00  2.990          H  
ATOM   3046  HA  PHE A 200       3.326 -25.764  20.415  1.00  3.560          H  
ATOM   3047 1HB  PHE A 200       1.257 -26.924  22.213  1.00  5.350          H  
ATOM   3048 2HB  PHE A 200       1.782 -25.317  22.194  1.00  5.350          H  
ATOM   3049  HD1 PHE A 200      -0.405 -27.740  20.472  1.00  5.350          H  
ATOM   3050  HD2 PHE A 200       1.038 -23.738  20.416  1.00  5.350          H  
ATOM   3051  HE1 PHE A 200      -2.182 -27.129  18.904  1.00  5.350          H  
ATOM   3052  HE2 PHE A 200      -0.740 -23.138  18.817  1.00  5.350          H  
ATOM   3053  HZ  PHE A 200      -2.357 -24.830  18.073  1.00  5.350          H  
ATOM   3054  N   SER A 201       5.050 -27.500  21.589  1.00  1.990          N  
ATOM   3055  CA  SER A 201       6.128 -27.917  22.473  1.00  1.860          C  
ATOM   3056  C   SER A 201       7.146 -26.796  22.621  1.00  1.520          C  
ATOM   3057  O   SER A 201       7.390 -26.040  21.683  1.00  1.750          O  
ATOM   3058  CB  SER A 201       6.824 -29.160  21.931  1.00  2.790          C  
ATOM   3059  OG  SER A 201       5.965 -30.277  21.907  1.00  2.790          O  
ATOM   3060  H   SER A 201       5.165 -27.523  20.577  1.00  2.390          H  
ATOM   3061  HA  SER A 201       5.711 -28.145  23.454  1.00  2.230          H  
ATOM   3062 1HB  SER A 201       7.193 -28.962  20.922  1.00  3.350          H  
ATOM   3063 2HB  SER A 201       7.690 -29.378  22.556  1.00  3.350          H  
ATOM   3064  HG  SER A 201       5.483 -30.241  21.042  1.00  3.350          H  
ATOM   3065  N   HIS A 202       7.771 -26.674  23.784  1.00  1.930          N  
ATOM   3066  CA  HIS A 202       8.830 -25.675  23.943  1.00  2.040          C  
ATOM   3067  C   HIS A 202      10.050 -26.203  23.170  1.00  1.540          C  
ATOM   3068  O   HIS A 202      10.302 -27.410  23.184  1.00  2.010          O  
ATOM   3069  CB  HIS A 202       9.127 -25.442  25.431  1.00  3.060          C  
ATOM   3070  CG  HIS A 202       9.891 -24.165  25.760  1.00  3.060          C  
ATOM   3071  ND1 HIS A 202      11.252 -24.023  25.581  1.00  3.060          N  
ATOM   3072  CD2 HIS A 202       9.450 -22.982  26.270  1.00  3.060          C  
ATOM   3073  CE1 HIS A 202      11.620 -22.817  25.972  1.00  3.060          C  
ATOM   3074  NE2 HIS A 202      10.543 -22.157  26.398  1.00  3.060          N  
ATOM   3075  H   HIS A 202       7.531 -27.291  24.549  1.00  2.320          H  
ATOM   3076  HA  HIS A 202       8.534 -24.723  23.502  1.00  2.450          H  
ATOM   3077 1HB  HIS A 202       8.188 -25.422  25.983  1.00  3.670          H  
ATOM   3078 2HB  HIS A 202       9.708 -26.281  25.810  1.00  3.670          H  
ATOM   3079  HD1 HIS A 202      11.833 -24.549  24.924  1.00  3.670          H  
ATOM   3080  HD2 HIS A 202       8.462 -22.629  26.570  1.00  3.670          H  
ATOM   3081  HE1 HIS A 202      12.660 -22.530  25.901  1.00  3.670          H  
ATOM   3082  N   TRP A 203      10.783 -25.335  22.473  1.00  1.510          N  
ATOM   3083  CA  TRP A 203      11.967 -25.743  21.720  1.00  1.580          C  
ATOM   3084  C   TRP A 203      12.992 -25.984  22.833  1.00  1.250          C  
ATOM   3085  O   TRP A 203      13.028 -25.202  23.783  1.00  1.610          O  
ATOM   3086  CB  TRP A 203      12.359 -24.569  20.812  1.00  2.370          C  
ATOM   3087  CG  TRP A 203      13.161 -24.760  19.529  1.00  2.370          C  
ATOM   3088  CD1 TRP A 203      12.795 -25.577  18.529  1.00  2.370          C  
ATOM   3089  CD2 TRP A 203      14.360 -24.061  19.043  1.00  2.370          C  
ATOM   3090  NE1 TRP A 203      13.642 -25.441  17.459  1.00  2.370          N  
ATOM   3091  CE2 TRP A 203      14.593 -24.518  17.751  1.00  2.370          C  
ATOM   3092  CE3 TRP A 203      15.215 -23.096  19.577  1.00  2.370          C  
ATOM   3093  CZ2 TRP A 203      15.637 -24.040  16.980  1.00  2.370          C  
ATOM   3094  CZ3 TRP A 203      16.263 -22.623  18.799  1.00  2.370          C  
ATOM   3095  CH2 TRP A 203      16.460 -23.082  17.541  1.00  2.370          C  
ATOM   3096  H   TRP A 203      10.543 -24.337  22.476  1.00  1.810          H  
ATOM   3097  HA  TRP A 203      11.746 -26.641  21.148  1.00  1.900          H  
ATOM   3098 1HB  TRP A 203      11.448 -24.137  20.478  1.00  2.840          H  
ATOM   3099 2HB  TRP A 203      12.872 -23.831  21.426  1.00  2.840          H  
ATOM   3100  HD1 TRP A 203      11.941 -26.228  18.552  1.00  2.840          H  
ATOM   3101  HE1 TRP A 203      13.557 -25.953  16.583  1.00  2.840          H  
ATOM   3102  HE3 TRP A 203      15.065 -22.711  20.588  1.00  2.840          H  
ATOM   3103  HZ2 TRP A 203      15.813 -24.398  15.959  1.00  2.840          H  
ATOM   3104  HZ3 TRP A 203      16.920 -21.868  19.229  1.00  2.840          H  
ATOM   3105  HH2 TRP A 203      17.281 -22.689  16.958  1.00  2.840          H  
ATOM   3106  N   PRO A 204      13.757 -27.079  22.871  1.00  1.490          N  
ATOM   3107  CA  PRO A 204      14.707 -27.334  23.951  1.00  2.090          C  
ATOM   3108  C   PRO A 204      15.815 -26.276  24.115  1.00  1.920          C  
ATOM   3109  O   PRO A 204      16.344 -26.105  25.212  1.00  2.120          O  
ATOM   3110  CB  PRO A 204      15.266 -28.711  23.568  1.00  3.130          C  
ATOM   3111  CG  PRO A 204      14.989 -28.858  22.087  1.00  3.130          C  
ATOM   3112  CD  PRO A 204      13.683 -28.098  21.843  1.00  3.130          C  
ATOM   3113  HA  PRO A 204      14.136 -27.414  24.889  1.00  2.510          H  
ATOM   3114 1HB  PRO A 204      16.340 -28.752  23.796  1.00  3.760          H  
ATOM   3115 2HB  PRO A 204      14.781 -29.494  24.168  1.00  3.760          H  
ATOM   3116 1HG  PRO A 204      15.835 -28.481  21.527  1.00  3.760          H  
ATOM   3117 2HG  PRO A 204      14.902 -29.928  21.828  1.00  3.760          H  
ATOM   3118 1HD  PRO A 204      13.688 -27.656  20.847  1.00  3.760          H  
ATOM   3119 2HD  PRO A 204      12.802 -28.745  22.008  1.00  3.760          H  
ATOM   3120  N   HIS A 205      16.166 -25.560  23.045  1.00  1.720          N  
ATOM   3121  CA  HIS A 205      17.160 -24.496  23.151  1.00  1.610          C  
ATOM   3122  C   HIS A 205      16.534 -23.219  23.697  1.00  1.520          C  
ATOM   3123  O   HIS A 205      15.431 -22.839  23.291  1.00  1.450          O  
ATOM   3124  CB  HIS A 205      17.868 -24.253  21.820  1.00  2.420          C  
ATOM   3125  CG  HIS A 205      18.911 -23.183  21.841  1.00  2.420          C  
ATOM   3126  ND1 HIS A 205      18.616 -21.835  21.754  1.00  2.420          N  
ATOM   3127  CD2 HIS A 205      20.249 -23.265  21.960  1.00  2.420          C  
ATOM   3128  CE1 HIS A 205      19.739 -21.140  21.803  1.00  2.420          C  
ATOM   3129  NE2 HIS A 205      20.744 -21.985  21.932  1.00  2.420          N  
ATOM   3130  H   HIS A 205      15.771 -25.755  22.137  1.00  2.060          H  
ATOM   3131  HA  HIS A 205      17.931 -24.797  23.863  1.00  1.930          H  
ATOM   3132 1HB  HIS A 205      18.378 -25.162  21.538  1.00  2.900          H  
ATOM   3133 2HB  HIS A 205      17.166 -24.040  21.074  1.00  2.900          H  
ATOM   3134  HD2 HIS A 205      20.830 -24.185  22.060  1.00  2.900          H  
ATOM   3135  HE1 HIS A 205      19.826 -20.057  21.757  1.00  2.900          H  
ATOM   3136  HE2 HIS A 205      21.730 -21.742  22.006  1.00  2.900          H  
ATOM   3137  N   VAL A 206      17.248 -22.545  24.585  1.00  1.610          N  
ATOM   3138  CA  VAL A 206      16.820 -21.289  25.178  1.00  1.590          C  
ATOM   3139  C   VAL A 206      17.790 -20.215  24.741  1.00  1.580          C  
ATOM   3140  O   VAL A 206      18.991 -20.473  24.711  1.00  2.090          O  
ATOM   3141  CB  VAL A 206      16.761 -21.406  26.703  1.00  2.390          C  
ATOM   3142  CG1 VAL A 206      16.358 -20.074  27.316  1.00  2.390          C  
ATOM   3143  CG2 VAL A 206      15.766 -22.498  27.069  1.00  2.390          C  
ATOM   3144  H   VAL A 206      18.145 -22.927  24.851  1.00  1.930          H  
ATOM   3145  HA  VAL A 206      15.824 -21.036  24.807  1.00  1.910          H  
ATOM   3146  HB  VAL A 206      17.747 -21.662  27.085  1.00  2.860          H  
ATOM   3147 1HG1 VAL A 206      16.325 -20.174  28.399  1.00  2.860          H  
ATOM   3148 2HG1 VAL A 206      17.075 -19.293  27.069  1.00  2.860          H  
ATOM   3149 3HG1 VAL A 206      15.374 -19.769  26.959  1.00  2.860          H  
ATOM   3150 1HG2 VAL A 206      15.717 -22.601  28.149  1.00  2.860          H  
ATOM   3151 2HG2 VAL A 206      14.794 -22.225  26.685  1.00  2.860          H  
ATOM   3152 3HG2 VAL A 206      16.075 -23.451  26.629  1.00  2.860          H  
ATOM   3153  N   LEU A 207      17.252 -19.080  24.279  1.00  1.230          N  
ATOM   3154  CA  LEU A 207      17.975 -17.915  23.752  1.00  1.350          C  
ATOM   3155  C   LEU A 207      18.386 -16.774  24.750  1.00  1.450          C  
ATOM   3156  O   LEU A 207      17.773 -15.694  24.683  1.00  1.690          O  
ATOM   3157  CB  LEU A 207      17.056 -17.328  22.651  1.00  2.030          C  
ATOM   3158  CG  LEU A 207      17.622 -16.418  21.556  1.00  2.030          C  
ATOM   3159  CD1 LEU A 207      18.477 -17.270  20.645  1.00  2.030          C  
ATOM   3160  CD2 LEU A 207      16.452 -15.788  20.763  1.00  2.030          C  
ATOM   3161  H   LEU A 207      16.243 -18.954  24.373  1.00  1.480          H  
ATOM   3162  HA  LEU A 207      18.883 -18.294  23.297  1.00  1.620          H  
ATOM   3163 1HB  LEU A 207      16.562 -18.162  22.155  1.00  2.430          H  
ATOM   3164 2HB  LEU A 207      16.300 -16.756  23.132  1.00  2.430          H  
ATOM   3165  HG  LEU A 207      18.237 -15.620  21.986  1.00  2.430          H  
ATOM   3166 1HD1 LEU A 207      18.845 -16.674  19.841  1.00  2.430          H  
ATOM   3167 2HD1 LEU A 207      19.314 -17.702  21.179  1.00  2.430          H  
ATOM   3168 3HD1 LEU A 207      17.874 -18.058  20.240  1.00  2.430          H  
ATOM   3169 1HD2 LEU A 207      16.844 -15.164  19.972  1.00  2.430          H  
ATOM   3170 2HD2 LEU A 207      15.839 -16.565  20.333  1.00  2.430          H  
ATOM   3171 3HD2 LEU A 207      15.847 -15.186  21.418  1.00  2.430          H  
ATOM   3172  N   PRO A 208      19.344 -16.925  25.702  1.00  1.500          N  
ATOM   3173  CA  PRO A 208      19.807 -15.849  26.556  1.00  1.640          C  
ATOM   3174  C   PRO A 208      20.603 -14.979  25.611  1.00  1.490          C  
ATOM   3175  O   PRO A 208      21.148 -15.529  24.647  1.00  1.950          O  
ATOM   3176  CB  PRO A 208      20.681 -16.553  27.588  1.00  2.460          C  
ATOM   3177  CG  PRO A 208      21.192 -17.767  26.855  1.00  2.460          C  
ATOM   3178  CD  PRO A 208      20.045 -18.177  25.937  1.00  2.460          C  
ATOM   3179  HA  PRO A 208      18.955 -15.316  27.004  1.00  1.970          H  
ATOM   3180 1HB  PRO A 208      21.486 -15.887  27.930  1.00  2.950          H  
ATOM   3181 2HB  PRO A 208      20.066 -16.808  28.476  1.00  2.950          H  
ATOM   3182 1HG  PRO A 208      22.108 -17.520  26.291  1.00  2.950          H  
ATOM   3183 2HG  PRO A 208      21.458 -18.555  27.570  1.00  2.950          H  
ATOM   3184 1HD  PRO A 208      20.448 -18.589  25.007  1.00  2.950          H  
ATOM   3185 2HD  PRO A 208      19.402 -18.877  26.485  1.00  2.950          H  
ATOM   3186  N   LEU A 209      20.753 -13.685  25.868  1.00  1.480          N  
ATOM   3187  CA  LEU A 209      21.511 -12.903  24.905  1.00  1.710          C  
ATOM   3188  C   LEU A 209      22.009 -11.550  25.423  1.00  1.450          C  
ATOM   3189  O   LEU A 209      23.212 -11.345  25.585  1.00  1.750          O  
ATOM   3190  CB  LEU A 209      20.581 -12.716  23.694  1.00  2.560          C  
ATOM   3191  CG  LEU A 209      21.058 -11.987  22.485  1.00  2.560          C  
ATOM   3192  CD1 LEU A 209      22.254 -12.709  21.873  1.00  2.560          C  
ATOM   3193  CD2 LEU A 209      19.872 -11.937  21.543  1.00  2.560          C  
ATOM   3194  H   LEU A 209      20.318 -13.252  26.674  1.00  1.780          H  
ATOM   3195  HA  LEU A 209      22.379 -13.495  24.618  1.00  2.050          H  
ATOM   3196 1HB  LEU A 209      20.267 -13.695  23.339  1.00  3.080          H  
ATOM   3197 2HB  LEU A 209      19.690 -12.204  24.038  1.00  3.080          H  
ATOM   3198  HG  LEU A 209      21.377 -10.993  22.728  1.00  3.080          H  
ATOM   3199 1HD1 LEU A 209      22.578 -12.192  20.982  1.00  3.080          H  
ATOM   3200 2HD1 LEU A 209      23.078 -12.730  22.580  1.00  3.080          H  
ATOM   3201 3HD1 LEU A 209      21.972 -13.719  21.627  1.00  3.080          H  
ATOM   3202 1HD2 LEU A 209      20.146 -11.440  20.654  1.00  3.080          H  
ATOM   3203 2HD2 LEU A 209      19.550 -12.949  21.305  1.00  3.080          H  
ATOM   3204 3HD2 LEU A 209      19.063 -11.412  22.009  1.00  3.080          H  
ATOM   3205  N   GLU A 210      21.085 -10.626  25.655  1.00  1.430          N  
ATOM   3206  CA  GLU A 210      21.416  -9.286  26.135  1.00  1.380          C  
ATOM   3207  C   GLU A 210      21.169  -9.191  27.632  1.00  1.180          C  
ATOM   3208  O   GLU A 210      20.397  -9.982  28.168  1.00  1.650          O  
ATOM   3209  CB  GLU A 210      20.617  -8.216  25.376  1.00  2.070          C  
ATOM   3210  CG  GLU A 210      20.996  -8.029  23.915  1.00  2.070          C  
ATOM   3211  CD  GLU A 210      22.309  -7.316  23.739  1.00  2.070          C  
ATOM   3212  OE1 GLU A 210      22.446  -6.247  24.298  1.00  2.070          O  
ATOM   3213  OE2 GLU A 210      23.179  -7.838  23.101  1.00  2.070          O  
ATOM   3214  H   GLU A 210      20.117 -10.889  25.526  1.00  1.720          H  
ATOM   3215  HA  GLU A 210      22.474  -9.124  25.929  1.00  1.660          H  
ATOM   3216 1HB  GLU A 210      19.603  -8.528  25.384  1.00  2.480          H  
ATOM   3217 2HB  GLU A 210      20.648  -7.256  25.877  1.00  2.480          H  
ATOM   3218 1HG  GLU A 210      21.037  -8.977  23.434  1.00  2.480          H  
ATOM   3219 2HG  GLU A 210      20.240  -7.439  23.422  1.00  2.480          H  
ATOM   3220  N   PRO A 211      21.859  -8.285  28.354  1.00  0.930          N  
ATOM   3221  CA  PRO A 211      21.667  -7.990  29.767  1.00  1.240          C  
ATOM   3222  C   PRO A 211      20.309  -7.374  30.121  1.00  1.180          C  
ATOM   3223  O   PRO A 211      19.933  -7.346  31.288  1.00  1.600          O  
ATOM   3224  CB  PRO A 211      22.813  -7.011  30.066  1.00  1.860          C  
ATOM   3225  CG  PRO A 211      23.166  -6.389  28.733  1.00  1.860          C  
ATOM   3226  CD  PRO A 211      22.956  -7.489  27.722  1.00  1.860          C  
ATOM   3227  HA  PRO A 211      21.808  -8.922  30.335  1.00  1.490          H  
ATOM   3228 1HB  PRO A 211      22.477  -6.265  30.806  1.00  2.230          H  
ATOM   3229 2HB  PRO A 211      23.656  -7.550  30.521  1.00  2.230          H  
ATOM   3230 1HG  PRO A 211      22.533  -5.506  28.543  1.00  2.230          H  
ATOM   3231 2HG  PRO A 211      24.207  -6.028  28.750  1.00  2.230          H  
ATOM   3232 1HD  PRO A 211      22.671  -7.019  26.779  1.00  2.230          H  
ATOM   3233 2HD  PRO A 211      23.866  -8.102  27.613  1.00  2.230          H  
ATOM   3234  N   GLY A 212      19.610  -6.810  29.139  1.00  0.910          N  
ATOM   3235  CA  GLY A 212      18.330  -6.168  29.406  1.00  0.990          C  
ATOM   3236  C   GLY A 212      17.117  -7.057  29.234  1.00  0.890          C  
ATOM   3237  O   GLY A 212      17.215  -8.227  28.858  1.00  0.860          O  
ATOM   3238  H   GLY A 212      19.947  -6.844  28.192  1.00  1.090          H  
ATOM   3239 1HA  GLY A 212      18.329  -5.756  30.415  1.00  1.190          H  
ATOM   3240 2HA  GLY A 212      18.226  -5.332  28.723  1.00  1.190          H  
ATOM   3241  N   GLY A 213      15.950  -6.478  29.494  1.00  0.920          N  
ATOM   3242  CA  GLY A 213      14.702  -7.209  29.315  1.00  0.870          C  
ATOM   3243  C   GLY A 213      14.304  -6.956  27.894  1.00  0.750          C  
ATOM   3244  O   GLY A 213      14.910  -6.098  27.246  1.00  0.850          O  
ATOM   3245  H   GLY A 213      15.955  -5.497  29.786  1.00  1.100          H  
ATOM   3246 1HA  GLY A 213      14.844  -8.274  29.483  1.00  1.040          H  
ATOM   3247 2HA  GLY A 213      13.939  -6.847  30.004  1.00  1.040          H  
ATOM   3248  N   CYS A 214      13.275  -7.610  27.395  1.00  0.640          N  
ATOM   3249  CA  CYS A 214      12.907  -7.324  26.030  1.00  0.600          C  
ATOM   3250  C   CYS A 214      11.928  -6.169  25.965  1.00  0.660          C  
ATOM   3251  O   CYS A 214      11.162  -5.912  26.894  1.00  0.850          O  
ATOM   3252  CB  CYS A 214      12.296  -8.529  25.338  1.00  0.900          C  
ATOM   3253  SG  CYS A 214      13.406  -9.964  25.204  1.00  0.900          S  
ATOM   3254  H   CYS A 214      12.768  -8.330  27.913  1.00  0.770          H  
ATOM   3255  HA  CYS A 214      13.799  -7.062  25.473  1.00  0.720          H  
ATOM   3256 1HB  CYS A 214      11.400  -8.820  25.845  1.00  1.080          H  
ATOM   3257 2HB  CYS A 214      12.013  -8.235  24.325  1.00  1.080          H  
ATOM   3258  HG  CYS A 214      14.432  -9.294  24.671  1.00  1.080          H  
ATOM   3259  N   ILE A 215      11.972  -5.496  24.845  1.00  0.630          N  
ATOM   3260  CA  ILE A 215      11.061  -4.449  24.456  1.00  0.720          C  
ATOM   3261  C   ILE A 215      10.036  -5.015  23.484  1.00  0.660          C  
ATOM   3262  O   ILE A 215       8.834  -4.815  23.651  1.00  0.740          O  
ATOM   3263  CB  ILE A 215      11.819  -3.264  23.816  1.00  1.080          C  
ATOM   3264  CG1 ILE A 215      12.754  -2.593  24.832  1.00  1.080          C  
ATOM   3265  CG2 ILE A 215      10.865  -2.312  23.261  1.00  1.080          C  
ATOM   3266  CD1 ILE A 215      13.721  -1.541  24.221  1.00  1.080          C  
ATOM   3267  H   ILE A 215      12.694  -5.770  24.197  1.00  0.760          H  
ATOM   3268  HA  ILE A 215      10.527  -4.100  25.332  1.00  0.860          H  
ATOM   3269  HB  ILE A 215      12.438  -3.639  23.016  1.00  1.300          H  
ATOM   3270 1HG1 ILE A 215      12.148  -2.100  25.584  1.00  1.300          H  
ATOM   3271 2HG1 ILE A 215      13.340  -3.366  25.318  1.00  1.300          H  
ATOM   3272 1HG2 ILE A 215      11.352  -1.485  22.773  1.00  1.300          H  
ATOM   3273 2HG2 ILE A 215      10.264  -2.816  22.534  1.00  1.300          H  
ATOM   3274 3HG2 ILE A 215      10.234  -1.939  24.042  1.00  1.300          H  
ATOM   3275 1HD1 ILE A 215      14.344  -1.117  24.976  1.00  1.300          H  
ATOM   3276 2HD1 ILE A 215      14.358  -1.997  23.499  1.00  1.300          H  
ATOM   3277 3HD1 ILE A 215      13.170  -0.736  23.751  1.00  1.300          H  
ATOM   3278  N   ASP A 216      10.533  -5.693  22.444  1.00  0.560          N  
ATOM   3279  CA  ASP A 216       9.674  -6.244  21.391  1.00  0.530          C  
ATOM   3280  C   ASP A 216      10.357  -7.364  20.606  1.00  0.560          C  
ATOM   3281  O   ASP A 216      11.531  -7.683  20.828  1.00  0.770          O  
ATOM   3282  CB  ASP A 216       9.251  -5.134  20.413  1.00  0.800          C  
ATOM   3283  CG  ASP A 216       7.944  -5.405  19.618  1.00  0.800          C  
ATOM   3284  OD1 ASP A 216       7.408  -6.479  19.749  1.00  0.800          O  
ATOM   3285  OD2 ASP A 216       7.528  -4.561  18.862  1.00  0.800          O  
ATOM   3286  H   ASP A 216      11.541  -5.838  22.413  1.00  0.670          H  
ATOM   3287  HA  ASP A 216       8.782  -6.651  21.862  1.00  0.640          H  
ATOM   3288 1HB  ASP A 216       9.127  -4.195  20.955  1.00  0.950          H  
ATOM   3289 2HB  ASP A 216      10.050  -5.012  19.705  1.00  0.950          H  
ATOM   3290  N   PHE A 217       9.619  -7.924  19.652  1.00  0.560          N  
ATOM   3291  CA  PHE A 217      10.108  -8.990  18.802  1.00  0.570          C  
ATOM   3292  C   PHE A 217       9.376  -9.221  17.465  1.00  0.550          C  
ATOM   3293  O   PHE A 217       8.145  -9.208  17.403  1.00  0.670          O  
ATOM   3294  CB  PHE A 217      10.087 -10.272  19.602  1.00  0.850          C  
ATOM   3295  CG  PHE A 217      10.432 -11.352  18.816  1.00  0.850          C  
ATOM   3296  CD1 PHE A 217      11.697 -11.502  18.484  1.00  0.850          C  
ATOM   3297  CD2 PHE A 217       9.507 -12.215  18.367  1.00  0.850          C  
ATOM   3298  CE1 PHE A 217      12.105 -12.460  17.688  1.00  0.850          C  
ATOM   3299  CE2 PHE A 217       9.896 -13.190  17.562  1.00  0.850          C  
ATOM   3300  CZ  PHE A 217      11.212 -13.306  17.212  1.00  0.850          C  
ATOM   3301  H   PHE A 217       8.657  -7.613  19.551  1.00  0.670          H  
ATOM   3302  HA  PHE A 217      11.145  -8.755  18.559  1.00  0.680          H  
ATOM   3303 1HB  PHE A 217      10.810 -10.179  20.383  1.00  1.030          H  
ATOM   3304 2HB  PHE A 217       9.105 -10.447  20.039  1.00  1.030          H  
ATOM   3305  HD1 PHE A 217      12.391 -10.801  18.863  1.00  1.030          H  
ATOM   3306  HD2 PHE A 217       8.454 -12.102  18.653  1.00  1.030          H  
ATOM   3307  HE1 PHE A 217      13.159 -12.539  17.430  1.00  1.030          H  
ATOM   3308  HE2 PHE A 217       9.170 -13.907  17.188  1.00  1.030          H  
ATOM   3309  HZ  PHE A 217      11.522 -14.103  16.561  1.00  1.030          H  
ATOM   3310  N   GLN A 218      10.147  -9.505  16.403  1.00  0.480          N  
ATOM   3311  CA  GLN A 218       9.559  -9.925  15.126  1.00  0.500          C  
ATOM   3312  C   GLN A 218      10.454 -10.936  14.392  1.00  0.540          C  
ATOM   3313  O   GLN A 218      11.675 -10.779  14.358  1.00  0.650          O  
ATOM   3314  CB  GLN A 218       9.276  -8.721  14.207  1.00  0.750          C  
ATOM   3315  CG  GLN A 218       8.594  -9.144  12.901  1.00  0.750          C  
ATOM   3316  CD  GLN A 218       8.203  -8.062  11.969  1.00  0.750          C  
ATOM   3317  OE1 GLN A 218       8.255  -6.874  12.264  1.00  0.750          O  
ATOM   3318  NE2 GLN A 218       7.792  -8.468  10.781  1.00  0.750          N  
ATOM   3319  H   GLN A 218      11.168  -9.441  16.503  1.00  0.580          H  
ATOM   3320  HA  GLN A 218       8.612 -10.422  15.332  1.00  0.600          H  
ATOM   3321 1HB  GLN A 218       8.629  -8.007  14.719  1.00  0.900          H  
ATOM   3322 2HB  GLN A 218      10.207  -8.213  13.964  1.00  0.900          H  
ATOM   3323 1HG  GLN A 218       9.289  -9.731  12.359  1.00  0.900          H  
ATOM   3324 2HG  GLN A 218       7.709  -9.733  13.134  1.00  0.900          H  
ATOM   3325 1HE2 GLN A 218       7.502  -7.804  10.083  1.00  0.900          H  
ATOM   3326 2HE2 GLN A 218       7.758  -9.449  10.560  1.00  0.900          H  
ATOM   3327  N   THR A 219       9.848 -11.973  13.791  1.00  0.610          N  
ATOM   3328  CA  THR A 219      10.613 -12.944  12.992  1.00  0.660          C  
ATOM   3329  C   THR A 219      10.867 -12.414  11.576  1.00  0.640          C  
ATOM   3330  O   THR A 219      10.185 -11.498  11.119  1.00  0.670          O  
ATOM   3331  CB  THR A 219       9.844 -14.276  12.916  1.00  0.990          C  
ATOM   3332  OG1 THR A 219       8.586 -14.021  12.289  1.00  0.990          O  
ATOM   3333  CG2 THR A 219       9.618 -14.855  14.319  1.00  0.990          C  
ATOM   3334  H   THR A 219       8.835 -12.101  13.868  1.00  0.730          H  
ATOM   3335  HA  THR A 219      11.566 -13.116  13.466  1.00  0.790          H  
ATOM   3336  HB  THR A 219      10.406 -14.989  12.313  1.00  1.190          H  
ATOM   3337  HG1 THR A 219       8.047 -14.836  12.247  1.00  1.190          H  
ATOM   3338 1HG2 THR A 219       9.068 -15.782  14.249  1.00  1.190          H  
ATOM   3339 2HG2 THR A 219      10.574 -15.045  14.783  1.00  1.190          H  
ATOM   3340 3HG2 THR A 219       9.052 -14.153  14.910  1.00  1.190          H  
ATOM   3341  N   GLU A 220      11.812 -13.007  10.846  1.00  0.670          N  
ATOM   3342  CA  GLU A 220      12.078 -12.577   9.478  1.00  0.670          C  
ATOM   3343  C   GLU A 220      11.440 -13.516   8.456  1.00  0.710          C  
ATOM   3344  O   GLU A 220      11.387 -14.738   8.631  1.00  0.720          O  
ATOM   3345  CB  GLU A 220      13.586 -12.415   9.225  1.00  1.010          C  
ATOM   3346  CG  GLU A 220      13.972 -11.844   7.826  1.00  1.010          C  
ATOM   3347  CD  GLU A 220      15.432 -11.586   7.678  1.00  1.010          C  
ATOM   3348  OE1 GLU A 220      16.059 -11.350   8.672  1.00  1.010          O  
ATOM   3349  OE2 GLU A 220      15.938 -11.652   6.583  1.00  1.010          O  
ATOM   3350  H   GLU A 220      12.385 -13.763  11.223  1.00  0.800          H  
ATOM   3351  HA  GLU A 220      11.627 -11.594   9.341  1.00  0.800          H  
ATOM   3352 1HB  GLU A 220      14.022 -11.781   9.996  1.00  1.210          H  
ATOM   3353 2HB  GLU A 220      14.059 -13.390   9.302  1.00  1.210          H  
ATOM   3354 1HG  GLU A 220      13.700 -12.537   7.059  1.00  1.210          H  
ATOM   3355 2HG  GLU A 220      13.427 -10.917   7.651  1.00  1.210          H  
ATOM   3356  N   ASN A 221      11.038 -12.933   7.340  1.00  0.750          N  
ATOM   3357  CA  ASN A 221      10.388 -13.585   6.203  1.00  0.810          C  
ATOM   3358  C   ASN A 221      11.178 -14.754   5.600  1.00  0.820          C  
ATOM   3359  O   ASN A 221      10.618 -15.603   4.912  1.00  0.900          O  
ATOM   3360  CB  ASN A 221      10.241 -12.543   5.127  1.00  1.220          C  
ATOM   3361  CG  ASN A 221       9.266 -11.485   5.451  1.00  1.220          C  
ATOM   3362  OD1 ASN A 221       8.246 -11.699   6.118  1.00  1.220          O  
ATOM   3363  ND2 ASN A 221       9.609 -10.297   5.026  1.00  1.220          N  
ATOM   3364  H   ASN A 221      11.149 -11.929   7.292  1.00  0.900          H  
ATOM   3365  HA  ASN A 221       9.415 -13.960   6.525  1.00  0.970          H  
ATOM   3366 1HB  ASN A 221      11.207 -12.089   4.951  1.00  1.460          H  
ATOM   3367 2HB  ASN A 221       9.938 -13.024   4.198  1.00  1.460          H  
ATOM   3368 1HD2 ASN A 221       9.032  -9.494   5.207  1.00  1.460          H  
ATOM   3369 2HD2 ASN A 221      10.496 -10.178   4.526  1.00  1.460          H  
ATOM   3370  N   SER A 222      12.489 -14.753   5.825  1.00  0.790          N  
ATOM   3371  CA  SER A 222      13.431 -15.741   5.310  1.00  0.840          C  
ATOM   3372  C   SER A 222      13.364 -17.094   6.007  1.00  0.760          C  
ATOM   3373  O   SER A 222      13.983 -18.053   5.543  1.00  0.800          O  
ATOM   3374  CB  SER A 222      14.837 -15.235   5.509  1.00  1.260          C  
ATOM   3375  OG  SER A 222      15.171 -15.268   6.881  1.00  1.260          O  
ATOM   3376  H   SER A 222      12.855 -14.017   6.409  1.00  0.950          H  
ATOM   3377  HA  SER A 222      13.227 -15.888   4.250  1.00  1.010          H  
ATOM   3378 1HB  SER A 222      15.538 -15.846   4.940  1.00  1.510          H  
ATOM   3379 2HB  SER A 222      14.911 -14.209   5.141  1.00  1.510          H  
ATOM   3380  HG  SER A 222      16.020 -14.803   6.946  1.00  1.510          H  
ATOM   3381  N   SER A 223      12.692 -17.151   7.166  1.00  0.730          N  
ATOM   3382  CA  SER A 223      12.558 -18.355   8.010  1.00  0.810          C  
ATOM   3383  C   SER A 223      13.872 -18.786   8.663  1.00  0.830          C  
ATOM   3384  O   SER A 223      13.954 -19.848   9.274  1.00  0.940          O  
ATOM   3385  CB  SER A 223      12.119 -19.576   7.239  1.00  1.220          C  
ATOM   3386  OG  SER A 223      10.960 -19.421   6.513  1.00  1.220          O  
ATOM   3387  H   SER A 223      12.214 -16.303   7.491  1.00  0.880          H  
ATOM   3388  HA  SER A 223      11.829 -18.144   8.792  1.00  0.970          H  
ATOM   3389 1HB  SER A 223      12.915 -19.959   6.607  1.00  1.460          H  
ATOM   3390 2HB  SER A 223      11.927 -20.317   7.979  1.00  1.460          H  
ATOM   3391  HG  SER A 223      10.733 -20.344   6.255  1.00  1.460          H  
ATOM   3392  N   ARG A 224      14.907 -17.967   8.541  1.00  0.820          N  
ATOM   3393  CA  ARG A 224      16.221 -18.268   9.087  1.00  0.890          C  
ATOM   3394  C   ARG A 224      16.600 -17.352  10.243  1.00  0.820          C  
ATOM   3395  O   ARG A 224      17.486 -17.671  11.040  1.00  0.890          O  
ATOM   3396  CB  ARG A 224      17.248 -18.161   7.967  1.00  1.330          C  
ATOM   3397  CG  ARG A 224      18.689 -18.508   8.316  1.00  1.330          C  
ATOM   3398  CD  ARG A 224      19.538 -18.483   7.098  1.00  1.330          C  
ATOM   3399  NE  ARG A 224      20.942 -18.762   7.382  1.00  1.330          N  
ATOM   3400  CZ  ARG A 224      21.940 -18.731   6.482  1.00  1.330          C  
ATOM   3401  NH1 ARG A 224      21.712 -18.437   5.213  1.00  1.330          N  
ATOM   3402  NH2 ARG A 224      23.162 -19.006   6.901  1.00  1.330          N  
ATOM   3403  H   ARG A 224      14.779 -17.116   7.997  1.00  0.980          H  
ATOM   3404  HA  ARG A 224      16.215 -19.298   9.450  1.00  1.070          H  
ATOM   3405 1HB  ARG A 224      16.944 -18.815   7.151  1.00  1.600          H  
ATOM   3406 2HB  ARG A 224      17.243 -17.144   7.581  1.00  1.600          H  
ATOM   3407 1HG  ARG A 224      19.083 -17.764   8.999  1.00  1.600          H  
ATOM   3408 2HG  ARG A 224      18.744 -19.496   8.780  1.00  1.600          H  
ATOM   3409 1HD  ARG A 224      19.175 -19.231   6.395  1.00  1.600          H  
ATOM   3410 2HD  ARG A 224      19.471 -17.491   6.650  1.00  1.600          H  
ATOM   3411  HE  ARG A 224      21.216 -19.008   8.347  1.00  1.600          H  
ATOM   3412 1HH1 ARG A 224      20.776 -18.225   4.903  1.00  1.600          H  
ATOM   3413 2HH1 ARG A 224      22.475 -18.419   4.552  1.00  1.600          H  
ATOM   3414 1HH2 ARG A 224      23.299 -19.222   7.904  1.00  1.600          H  
ATOM   3415 2HH2 ARG A 224      23.942 -18.994   6.267  1.00  1.600          H  
ATOM   3416  N   HIS A 225      15.991 -16.175  10.287  1.00  0.730          N  
ATOM   3417  CA  HIS A 225      16.394 -15.148  11.229  1.00  0.700          C  
ATOM   3418  C   HIS A 225      15.238 -14.504  11.976  1.00  0.690          C  
ATOM   3419  O   HIS A 225      14.065 -14.622  11.586  1.00  0.710          O  
ATOM   3420  CB  HIS A 225      17.137 -14.020  10.502  1.00  1.050          C  
ATOM   3421  CG  HIS A 225      18.373 -14.433   9.780  1.00  1.050          C  
ATOM   3422  ND1 HIS A 225      19.537 -14.742  10.426  1.00  1.050          N  
ATOM   3423  CD2 HIS A 225      18.626 -14.557   8.459  1.00  1.050          C  
ATOM   3424  CE1 HIS A 225      20.463 -15.055   9.533  1.00  1.050          C  
ATOM   3425  NE2 HIS A 225      19.934 -14.944   8.330  1.00  1.050          N  
ATOM   3426  H   HIS A 225      15.248 -15.969   9.637  1.00  0.880          H  
ATOM   3427  HA  HIS A 225      17.057 -15.584  11.970  1.00  0.840          H  
ATOM   3428 1HB  HIS A 225      16.469 -13.565   9.780  1.00  1.260          H  
ATOM   3429 2HB  HIS A 225      17.410 -13.245  11.219  1.00  1.260          H  
ATOM   3430  HD1 HIS A 225      19.591 -14.958  11.408  1.00  1.260          H  
ATOM   3431  HD2 HIS A 225      18.010 -14.404   7.574  1.00  1.260          H  
ATOM   3432  HE1 HIS A 225      21.470 -15.337   9.843  1.00  1.260          H  
ATOM   3433  N   CYS A 226      15.591 -13.833  13.071  1.00  0.730          N  
ATOM   3434  CA  CYS A 226      14.636 -13.022  13.814  1.00  0.840          C  
ATOM   3435  C   CYS A 226      15.309 -11.867  14.551  1.00  0.790          C  
ATOM   3436  O   CYS A 226      16.523 -11.872  14.777  1.00  0.810          O  
ATOM   3437  CB  CYS A 226      13.867 -13.882  14.809  1.00  1.260          C  
ATOM   3438  SG  CYS A 226      14.857 -14.647  16.136  1.00  1.260          S  
ATOM   3439  H   CYS A 226      16.579 -13.878  13.344  1.00  0.880          H  
ATOM   3440  HA  CYS A 226      13.927 -12.593  13.105  1.00  1.010          H  
ATOM   3441 1HB  CYS A 226      13.133 -13.259  15.250  1.00  1.510          H  
ATOM   3442 2HB  CYS A 226      13.345 -14.667  14.282  1.00  1.510          H  
ATOM   3443  HG  CYS A 226      13.829 -15.181  16.791  1.00  1.510          H  
ATOM   3444  N   LEU A 227      14.509 -10.878  14.964  1.00  0.790          N  
ATOM   3445  CA  LEU A 227      15.039  -9.714  15.682  1.00  0.800          C  
ATOM   3446  C   LEU A 227      14.442  -9.523  17.064  1.00  0.670          C  
ATOM   3447  O   LEU A 227      13.229  -9.324  17.208  1.00  0.560          O  
ATOM   3448  CB  LEU A 227      14.740  -8.436  14.872  1.00  1.200          C  
ATOM   3449  CG  LEU A 227      15.192  -7.060  15.445  1.00  1.200          C  
ATOM   3450  CD1 LEU A 227      16.725  -7.006  15.503  1.00  1.200          C  
ATOM   3451  CD2 LEU A 227      14.626  -5.947  14.545  1.00  1.200          C  
ATOM   3452  H   LEU A 227      13.503 -10.929  14.769  1.00  0.950          H  
ATOM   3453  HA  LEU A 227      16.113  -9.845  15.793  1.00  0.960          H  
ATOM   3454 1HB  LEU A 227      15.167  -8.537  13.886  1.00  1.440          H  
ATOM   3455 2HB  LEU A 227      13.657  -8.374  14.763  1.00  1.440          H  
ATOM   3456  HG  LEU A 227      14.809  -6.925  16.460  1.00  1.440          H  
ATOM   3457 1HD1 LEU A 227      17.047  -6.057  15.879  1.00  1.440          H  
ATOM   3458 2HD1 LEU A 227      17.085  -7.778  16.149  1.00  1.440          H  
ATOM   3459 3HD1 LEU A 227      17.133  -7.143  14.517  1.00  1.440          H  
ATOM   3460 1HD2 LEU A 227      14.931  -4.972  14.930  1.00  1.440          H  
ATOM   3461 2HD2 LEU A 227      15.003  -6.074  13.551  1.00  1.440          H  
ATOM   3462 3HD2 LEU A 227      13.535  -6.003  14.527  1.00  1.440          H  
ATOM   3463  N   VAL A 228      15.300  -9.505  18.087  1.00  0.750          N  
ATOM   3464  CA  VAL A 228      14.805  -9.306  19.452  1.00  0.710          C  
ATOM   3465  C   VAL A 228      15.343  -7.955  19.952  1.00  0.670          C  
ATOM   3466  O   VAL A 228      16.553  -7.708  19.917  1.00  0.730          O  
ATOM   3467  CB  VAL A 228      15.280 -10.419  20.430  1.00  1.060          C  
ATOM   3468  CG1 VAL A 228      14.640 -10.164  21.810  1.00  1.060          C  
ATOM   3469  CG2 VAL A 228      14.964 -11.837  19.935  1.00  1.060          C  
ATOM   3470  H   VAL A 228      16.296  -9.657  17.885  1.00  0.900          H  
ATOM   3471  HA  VAL A 228      13.722  -9.249  19.454  1.00  0.850          H  
ATOM   3472  HB  VAL A 228      16.356 -10.334  20.535  1.00  1.280          H  
ATOM   3473 1HG1 VAL A 228      14.984 -10.911  22.512  1.00  1.280          H  
ATOM   3474 2HG1 VAL A 228      14.890  -9.178  22.185  1.00  1.280          H  
ATOM   3475 3HG1 VAL A 228      13.555 -10.239  21.717  1.00  1.280          H  
ATOM   3476 1HG2 VAL A 228      15.349 -12.558  20.654  1.00  1.280          H  
ATOM   3477 2HG2 VAL A 228      13.924 -11.972  19.852  1.00  1.280          H  
ATOM   3478 3HG2 VAL A 228      15.439 -12.005  18.966  1.00  1.280          H  
ATOM   3479  N   THR A 229      14.447  -7.073  20.404  1.00  0.600          N  
ATOM   3480  CA  THR A 229      14.845  -5.733  20.867  1.00  0.640          C  
ATOM   3481  C   THR A 229      14.803  -5.684  22.390  1.00  0.650          C  
ATOM   3482  O   THR A 229      13.823  -6.154  22.972  1.00  0.650          O  
ATOM   3483  CB  THR A 229      13.948  -4.630  20.266  1.00  0.960          C  
ATOM   3484  OG1 THR A 229      14.035  -4.661  18.836  1.00  0.960          O  
ATOM   3485  CG2 THR A 229      14.440  -3.273  20.749  1.00  0.960          C  
ATOM   3486  H   THR A 229      13.459  -7.345  20.435  1.00  0.720          H  
ATOM   3487  HA  THR A 229      15.864  -5.540  20.564  1.00  0.770          H  
ATOM   3488  HB  THR A 229      12.912  -4.780  20.571  1.00  1.150          H  
ATOM   3489  HG1 THR A 229      13.618  -5.467  18.519  1.00  1.150          H  
ATOM   3490 1HG2 THR A 229      13.845  -2.480  20.346  1.00  1.150          H  
ATOM   3491 2HG2 THR A 229      14.382  -3.241  21.798  1.00  1.150          H  
ATOM   3492 3HG2 THR A 229      15.468  -3.125  20.449  1.00  1.150          H  
ATOM   3493  N   TYR A 230      15.869  -5.132  23.010  1.00  0.700          N  
ATOM   3494  CA  TYR A 230      16.072  -5.047  24.465  1.00  0.760          C  
ATOM   3495  C   TYR A 230      16.303  -3.659  25.104  1.00  0.780          C  
ATOM   3496  O   TYR A 230      16.788  -2.705  24.470  1.00  0.860          O  
ATOM   3497  CB  TYR A 230      17.292  -5.876  24.838  1.00  1.140          C  
ATOM   3498  CG  TYR A 230      17.200  -7.333  24.571  1.00  1.140          C  
ATOM   3499  CD1 TYR A 230      17.539  -7.837  23.331  1.00  1.140          C  
ATOM   3500  CD2 TYR A 230      16.833  -8.177  25.584  1.00  1.140          C  
ATOM   3501  CE1 TYR A 230      17.509  -9.179  23.124  1.00  1.140          C  
ATOM   3502  CE2 TYR A 230      16.798  -9.515  25.387  1.00  1.140          C  
ATOM   3503  CZ  TYR A 230      17.134 -10.031  24.169  1.00  1.140          C  
ATOM   3504  OH  TYR A 230      17.094 -11.390  23.989  1.00  1.140          O  
ATOM   3505  H   TYR A 230      16.622  -4.766  22.429  1.00  0.840          H  
ATOM   3506  HA  TYR A 230      15.193  -5.456  24.935  1.00  0.910          H  
ATOM   3507 1HB  TYR A 230      18.159  -5.490  24.296  1.00  1.370          H  
ATOM   3508 2HB  TYR A 230      17.497  -5.747  25.902  1.00  1.370          H  
ATOM   3509  HD1 TYR A 230      17.841  -7.165  22.524  1.00  1.370          H  
ATOM   3510  HD2 TYR A 230      16.584  -7.778  26.546  1.00  1.370          H  
ATOM   3511  HE1 TYR A 230      17.783  -9.569  22.152  1.00  1.370          H  
ATOM   3512  HE2 TYR A 230      16.508 -10.177  26.207  1.00  1.370          H  
ATOM   3513  HH  TYR A 230      17.384 -11.611  23.102  1.00  1.370          H  
ATOM   3514  N   ARG A 231      15.983  -3.592  26.417  1.00  0.830          N  
ATOM   3515  CA  ARG A 231      16.228  -2.425  27.281  1.00  0.960          C  
ATOM   3516  C   ARG A 231      17.081  -2.778  28.520  1.00  1.070          C  
ATOM   3517  O   ARG A 231      16.538  -3.333  29.490  1.00  1.520          O  
ATOM   3518  CB  ARG A 231      14.926  -1.827  27.832  1.00  1.440          C  
ATOM   3519  CG  ARG A 231      15.131  -0.539  28.661  1.00  1.440          C  
ATOM   3520  CD  ARG A 231      13.848   0.147  29.044  1.00  1.440          C  
ATOM   3521  NE  ARG A 231      13.040  -0.630  29.994  1.00  1.440          N  
ATOM   3522  CZ  ARG A 231      11.824  -0.242  30.491  1.00  1.440          C  
ATOM   3523  NH1 ARG A 231      11.299   0.920  30.143  1.00  1.440          N  
ATOM   3524  NH2 ARG A 231      11.172  -1.039  31.329  1.00  1.440          N  
ATOM   3525  H   ARG A 231      15.559  -4.434  26.821  1.00  1.000          H  
ATOM   3526  HA  ARG A 231      16.710  -1.651  26.689  1.00  1.150          H  
ATOM   3527 1HB  ARG A 231      14.241  -1.601  27.061  1.00  1.730          H  
ATOM   3528 2HB  ARG A 231      14.441  -2.559  28.477  1.00  1.730          H  
ATOM   3529 1HG  ARG A 231      15.664  -0.774  29.587  1.00  1.730          H  
ATOM   3530 2HG  ARG A 231      15.726   0.167  28.079  1.00  1.730          H  
ATOM   3531 1HD  ARG A 231      14.093   1.106  29.509  1.00  1.730          H  
ATOM   3532 2HD  ARG A 231      13.250   0.324  28.147  1.00  1.730          H  
ATOM   3533  HE  ARG A 231      13.406  -1.521  30.295  1.00  1.730          H  
ATOM   3534 1HH1 ARG A 231      11.804   1.563  29.522  1.00  1.730          H  
ATOM   3535 2HH1 ARG A 231      10.383   1.232  30.489  1.00  1.730          H  
ATOM   3536 1HH2 ARG A 231      11.570  -1.928  31.597  1.00  1.730          H  
ATOM   3537 2HH2 ARG A 231      10.274  -0.758  31.698  1.00  1.730          H  
ATOM   3538  N   PRO A 232      18.407  -2.512  28.498  1.00  1.210          N  
ATOM   3539  CA  PRO A 232      19.346  -2.697  29.598  1.00  1.490          C  
ATOM   3540  C   PRO A 232      18.960  -1.782  30.751  1.00  1.500          C  
ATOM   3541  O   PRO A 232      18.554  -0.648  30.522  1.00  1.610          O  
ATOM   3542  CB  PRO A 232      20.685  -2.273  28.984  1.00  2.230          C  
ATOM   3543  CG  PRO A 232      20.498  -2.434  27.491  1.00  2.230          C  
ATOM   3544  CD  PRO A 232      19.049  -2.077  27.240  1.00  2.230          C  
ATOM   3545  HA  PRO A 232      19.383  -3.733  29.927  1.00  1.790          H  
ATOM   3546 1HB  PRO A 232      20.908  -1.250  29.284  1.00  2.680          H  
ATOM   3547 2HB  PRO A 232      21.491  -2.910  29.382  1.00  2.680          H  
ATOM   3548 1HG  PRO A 232      21.184  -1.759  26.953  1.00  2.680          H  
ATOM   3549 2HG  PRO A 232      20.745  -3.459  27.177  1.00  2.680          H  
ATOM   3550 1HD  PRO A 232      18.935  -0.982  27.091  1.00  2.680          H  
ATOM   3551 2HD  PRO A 232      18.697  -2.656  26.375  1.00  2.680          H  
ATOM   3552  N   ASP A 233      19.178  -2.232  31.981  1.00  2.060          N  
ATOM   3553  CA  ASP A 233      18.922  -1.429  33.171  1.00  2.550          C  
ATOM   3554  C   ASP A 233      20.124  -0.569  33.546  1.00  2.640          C  
ATOM   3555  O   ASP A 233      20.039   0.317  34.397  1.00  3.100          O  
ATOM   3556  CB  ASP A 233      18.553  -2.362  34.317  1.00  3.820          C  
ATOM   3557  CG  ASP A 233      19.661  -3.365  34.558  1.00  3.820          C  
ATOM   3558  OD1 ASP A 233      20.190  -3.837  33.564  1.00  3.820          O  
ATOM   3559  OD2 ASP A 233      20.017  -3.639  35.697  1.00  3.820          O  
ATOM   3560  H   ASP A 233      19.528  -3.184  32.138  1.00  2.470          H  
ATOM   3561  HA  ASP A 233      18.079  -0.770  32.966  1.00  3.060          H  
ATOM   3562 1HB  ASP A 233      18.383  -1.781  35.223  1.00  4.590          H  
ATOM   3563 2HB  ASP A 233      17.630  -2.894  34.079  1.00  4.590          H  
ATOM   3564  N   LYS A 234      21.260  -0.878  32.930  1.00  2.670          N  
ATOM   3565  CA  LYS A 234      22.522  -0.203  33.202  1.00  2.960          C  
ATOM   3566  C   LYS A 234      22.970   0.679  32.043  1.00  2.940          C  
ATOM   3567  O   LYS A 234      24.110   1.142  32.021  1.00  3.450          O  
ATOM   3568  CB  LYS A 234      23.620  -1.224  33.518  1.00  4.440          C  
ATOM   3569  CG  LYS A 234      23.340  -2.135  34.732  1.00  4.440          C  
ATOM   3570  CD  LYS A 234      23.226  -1.362  36.054  1.00  4.440          C  
ATOM   3571  CE  LYS A 234      23.102  -2.311  37.253  1.00  4.440          C  
ATOM   3572  NZ  LYS A 234      21.747  -2.977  37.325  1.00  4.440          N  
ATOM   3573  H   LYS A 234      21.231  -1.632  32.256  1.00  3.200          H  
ATOM   3574  HA  LYS A 234      22.385   0.450  34.061  1.00  3.550          H  
ATOM   3575 1HB  LYS A 234      23.767  -1.867  32.652  1.00  5.330          H  
ATOM   3576 2HB  LYS A 234      24.559  -0.702  33.701  1.00  5.330          H  
ATOM   3577 1HG  LYS A 234      22.417  -2.676  34.557  1.00  5.330          H  
ATOM   3578 2HG  LYS A 234      24.146  -2.861  34.820  1.00  5.330          H  
ATOM   3579 1HD  LYS A 234      24.094  -0.717  36.185  1.00  5.330          H  
ATOM   3580 2HD  LYS A 234      22.329  -0.743  36.033  1.00  5.330          H  
ATOM   3581 1HE  LYS A 234      23.866  -3.081  37.173  1.00  5.330          H  
ATOM   3582 2HE  LYS A 234      23.264  -1.747  38.171  1.00  5.330          H  
ATOM   3583 1HZ  LYS A 234      21.702  -3.590  38.116  1.00  5.330          H  
ATOM   3584 2HZ  LYS A 234      21.021  -2.285  37.404  1.00  5.330          H  
ATOM   3585 3HZ  LYS A 234      21.543  -3.528  36.474  1.00  5.330          H  
ATOM   3586  N   ASN A 235      22.100   0.871  31.058  1.00  3.000          N  
ATOM   3587  CA  ASN A 235      22.447   1.674  29.889  1.00  3.220          C  
ATOM   3588  C   ASN A 235      21.235   2.439  29.380  1.00  3.050          C  
ATOM   3589  O   ASN A 235      20.828   2.314  28.220  1.00  3.570          O  
ATOM   3590  CB  ASN A 235      23.074   0.829  28.794  1.00  4.830          C  
ATOM   3591  CG  ASN A 235      23.733   1.663  27.723  1.00  4.830          C  
ATOM   3592  OD1 ASN A 235      23.952   2.869  27.895  1.00  4.830          O  
ATOM   3593  ND2 ASN A 235      24.079   1.037  26.628  1.00  4.830          N  
ATOM   3594  H   ASN A 235      21.165   0.485  31.154  1.00  3.600          H  
ATOM   3595  HA  ASN A 235      23.182   2.422  30.193  1.00  3.860          H  
ATOM   3596 1HB  ASN A 235      23.811   0.150  29.226  1.00  5.800          H  
ATOM   3597 2HB  ASN A 235      22.312   0.231  28.318  1.00  5.800          H  
ATOM   3598 1HD2 ASN A 235      24.530   1.542  25.887  1.00  5.800          H  
ATOM   3599 2HD2 ASN A 235      23.895   0.063  26.532  1.00  5.800          H  
ATOM   3600  N   HIS A 236      20.658   3.228  30.265  1.00  2.930          N  
ATOM   3601  CA  HIS A 236      19.468   3.977  29.939  1.00  3.370          C  
ATOM   3602  C   HIS A 236      19.800   4.965  28.849  1.00  3.210          C  
ATOM   3603  O   HIS A 236      20.944   5.418  28.749  1.00  3.540          O  
ATOM   3604  CB  HIS A 236      18.919   4.670  31.183  1.00  5.050          C  
ATOM   3605  CG  HIS A 236      18.373   3.687  32.168  1.00  5.050          C  
ATOM   3606  ND1 HIS A 236      17.259   2.926  31.899  1.00  5.050          N  
ATOM   3607  CD2 HIS A 236      18.787   3.325  33.405  1.00  5.050          C  
ATOM   3608  CE1 HIS A 236      17.008   2.140  32.928  1.00  5.050          C  
ATOM   3609  NE2 HIS A 236      17.917   2.365  33.856  1.00  5.050          N  
ATOM   3610  H   HIS A 236      21.042   3.302  31.197  1.00  3.520          H  
ATOM   3611  HA  HIS A 236      18.697   3.305  29.558  1.00  4.040          H  
ATOM   3612 1HB  HIS A 236      19.706   5.249  31.665  1.00  6.070          H  
ATOM   3613 2HB  HIS A 236      18.122   5.360  30.899  1.00  6.070          H  
ATOM   3614  HD2 HIS A 236      19.649   3.717  33.944  1.00  6.070          H  
ATOM   3615  HE1 HIS A 236      16.189   1.424  32.999  1.00  6.070          H  
ATOM   3616  HE2 HIS A 236      17.976   1.901  34.757  1.00  6.070          H  
ATOM   3617  N   THR A 237      18.785   5.290  28.043  1.00  3.260          N  
ATOM   3618  CA  THR A 237      18.810   6.186  26.879  1.00  3.560          C  
ATOM   3619  C   THR A 237      19.287   5.449  25.617  1.00  3.210          C  
ATOM   3620  O   THR A 237      19.259   6.040  24.540  1.00  3.520          O  
ATOM   3621  CB  THR A 237      19.609   7.509  27.076  1.00  5.340          C  
ATOM   3622  OG1 THR A 237      21.014   7.274  26.970  1.00  5.340          O  
ATOM   3623  CG2 THR A 237      19.275   8.219  28.406  1.00  5.340          C  
ATOM   3624  H   THR A 237      17.875   4.845  28.198  1.00  3.910          H  
ATOM   3625  HA  THR A 237      17.787   6.514  26.687  1.00  4.270          H  
ATOM   3626  HB  THR A 237      19.323   8.184  26.272  1.00  6.410          H  
ATOM   3627  HG1 THR A 237      21.257   6.602  27.623  1.00  6.410          H  
ATOM   3628 1HG2 THR A 237      19.827   9.155  28.456  1.00  6.410          H  
ATOM   3629 2HG2 THR A 237      18.208   8.426  28.442  1.00  6.410          H  
ATOM   3630 3HG2 THR A 237      19.543   7.613  29.254  1.00  6.410          H  
ATOM   3631  N   THR A 238      19.692   4.157  25.728  1.00  2.730          N  
ATOM   3632  CA  THR A 238      20.135   3.367  24.569  1.00  2.560          C  
ATOM   3633  C   THR A 238      19.262   2.131  24.237  1.00  2.260          C  
ATOM   3634  O   THR A 238      19.075   1.242  25.069  1.00  2.100          O  
ATOM   3635  CB  THR A 238      21.593   2.871  24.799  1.00  3.840          C  
ATOM   3636  OG1 THR A 238      22.466   3.998  24.945  1.00  3.840          O  
ATOM   3637  CG2 THR A 238      22.089   1.996  23.638  1.00  3.840          C  
ATOM   3638  H   THR A 238      19.729   3.699  26.641  1.00  3.280          H  
ATOM   3639  HA  THR A 238      20.143   4.021  23.703  1.00  3.070          H  
ATOM   3640  HB  THR A 238      21.620   2.289  25.717  1.00  4.610          H  
ATOM   3641  HG1 THR A 238      22.317   4.392  25.816  1.00  4.610          H  
ATOM   3642 1HG2 THR A 238      23.107   1.672  23.839  1.00  4.610          H  
ATOM   3643 2HG2 THR A 238      21.458   1.124  23.524  1.00  4.610          H  
ATOM   3644 3HG2 THR A 238      22.065   2.563  22.742  1.00  4.610          H  
ATOM   3645  N   ILE A 239      18.795   2.051  22.981  1.00  2.440          N  
ATOM   3646  CA  ILE A 239      18.046   0.893  22.437  1.00  2.280          C  
ATOM   3647  C   ILE A 239      19.049  -0.052  21.845  1.00  1.460          C  
ATOM   3648  O   ILE A 239      19.900   0.393  21.055  1.00  1.490          O  
ATOM   3649  CB  ILE A 239      17.029   1.195  21.255  1.00  3.420          C  
ATOM   3650  CG1 ILE A 239      15.903   2.112  21.680  1.00  3.420          C  
ATOM   3651  CG2 ILE A 239      16.418  -0.150  20.709  1.00  3.420          C  
ATOM   3652  CD1 ILE A 239      14.990   2.682  20.580  1.00  3.420          C  
ATOM   3653  H   ILE A 239      18.956   2.881  22.418  1.00  2.930          H  
ATOM   3654  HA  ILE A 239      17.526   0.376  23.244  1.00  2.740          H  
ATOM   3655  HB  ILE A 239      17.550   1.672  20.453  1.00  4.100          H  
ATOM   3656 1HG1 ILE A 239      15.269   1.551  22.329  1.00  4.100          H  
ATOM   3657 2HG1 ILE A 239      16.334   2.941  22.215  1.00  4.100          H  
ATOM   3658 1HG2 ILE A 239      15.742   0.048  19.894  1.00  4.100          H  
ATOM   3659 2HG2 ILE A 239      17.188  -0.816  20.334  1.00  4.100          H  
ATOM   3660 3HG2 ILE A 239      15.873  -0.651  21.509  1.00  4.100          H  
ATOM   3661 1HD1 ILE A 239      14.233   3.309  21.053  1.00  4.100          H  
ATOM   3662 2HD1 ILE A 239      15.544   3.269  19.885  1.00  4.100          H  
ATOM   3663 3HD1 ILE A 239      14.491   1.890  20.049  1.00  4.100          H  
ATOM   3664  N   ARG A 240      18.956  -1.344  22.194  1.00  1.080          N  
ATOM   3665  CA  ARG A 240      19.844  -2.333  21.592  1.00  0.590          C  
ATOM   3666  C   ARG A 240      18.992  -3.459  21.025  1.00  0.570          C  
ATOM   3667  O   ARG A 240      18.121  -3.983  21.723  1.00  0.770          O  
ATOM   3668  CB  ARG A 240      20.807  -2.937  22.618  1.00  0.890          C  
ATOM   3669  CG  ARG A 240      21.770  -1.966  23.284  1.00  0.890          C  
ATOM   3670  CD  ARG A 240      22.679  -2.630  24.271  1.00  0.890          C  
ATOM   3671  NE  ARG A 240      23.645  -3.565  23.647  1.00  0.890          N  
ATOM   3672  CZ  ARG A 240      24.846  -3.223  23.088  1.00  0.890          C  
ATOM   3673  NH1 ARG A 240      25.235  -1.965  23.035  1.00  0.890          N  
ATOM   3674  NH2 ARG A 240      25.641  -4.159  22.595  1.00  0.890          N  
ATOM   3675  H   ARG A 240      18.245  -1.658  22.872  1.00  1.300          H  
ATOM   3676  HA  ARG A 240      20.406  -1.878  20.781  1.00  0.710          H  
ATOM   3677 1HB  ARG A 240      20.228  -3.419  23.407  1.00  1.060          H  
ATOM   3678 2HB  ARG A 240      21.404  -3.715  22.134  1.00  1.060          H  
ATOM   3679 1HG  ARG A 240      22.369  -1.488  22.549  1.00  1.060          H  
ATOM   3680 2HG  ARG A 240      21.190  -1.216  23.822  1.00  1.060          H  
ATOM   3681 1HD  ARG A 240      23.229  -1.877  24.832  1.00  1.060          H  
ATOM   3682 2HD  ARG A 240      22.068  -3.210  24.961  1.00  1.060          H  
ATOM   3683  HE  ARG A 240      23.398  -4.574  23.693  1.00  1.060          H  
ATOM   3684 1HH1 ARG A 240      24.649  -1.236  23.397  1.00  1.060          H  
ATOM   3685 2HH1 ARG A 240      26.134  -1.731  22.631  1.00  1.060          H  
ATOM   3686 1HH2 ARG A 240      25.369  -5.141  22.620  1.00  1.060          H  
ATOM   3687 2HH2 ARG A 240      26.525  -3.904  22.184  1.00  1.060          H  
ATOM   3688  N   SER A 241      19.262  -3.879  19.795  1.00  0.470          N  
ATOM   3689  CA  SER A 241      18.504  -4.992  19.238  1.00  0.520          C  
ATOM   3690  C   SER A 241      19.440  -5.948  18.528  1.00  0.600          C  
ATOM   3691  O   SER A 241      20.458  -5.565  17.939  1.00  0.660          O  
ATOM   3692  CB  SER A 241      17.441  -4.505  18.272  1.00  0.780          C  
ATOM   3693  OG  SER A 241      18.020  -3.952  17.137  1.00  0.780          O  
ATOM   3694  H   SER A 241      19.960  -3.395  19.223  1.00  0.560          H  
ATOM   3695  HA  SER A 241      18.033  -5.542  20.048  1.00  0.620          H  
ATOM   3696 1HB  SER A 241      16.790  -5.332  18.006  1.00  0.940          H  
ATOM   3697 2HB  SER A 241      16.826  -3.760  18.752  1.00  0.940          H  
ATOM   3698  HG  SER A 241      17.311  -3.861  16.495  1.00  0.940          H  
ATOM   3699  N   VAL A 242      19.093  -7.225  18.576  1.00  0.660          N  
ATOM   3700  CA  VAL A 242      19.979  -8.209  17.994  1.00  0.770          C  
ATOM   3701  C   VAL A 242      19.326  -9.159  17.005  1.00  0.760          C  
ATOM   3702  O   VAL A 242      18.274  -9.752  17.282  1.00  0.780          O  
ATOM   3703  CB  VAL A 242      20.599  -9.049  19.132  1.00  1.160          C  
ATOM   3704  CG1 VAL A 242      21.576 -10.083  18.564  1.00  1.160          C  
ATOM   3705  CG2 VAL A 242      21.295  -8.165  20.141  1.00  1.160          C  
ATOM   3706  H   VAL A 242      18.227  -7.495  19.054  1.00  0.790          H  
ATOM   3707  HA  VAL A 242      20.778  -7.689  17.472  1.00  0.920          H  
ATOM   3708  HB  VAL A 242      19.805  -9.576  19.627  1.00  1.390          H  
ATOM   3709 1HG1 VAL A 242      21.988 -10.670  19.366  1.00  1.390          H  
ATOM   3710 2HG1 VAL A 242      21.078 -10.738  17.877  1.00  1.390          H  
ATOM   3711 3HG1 VAL A 242      22.386  -9.568  18.047  1.00  1.390          H  
ATOM   3712 1HG2 VAL A 242      21.709  -8.782  20.939  1.00  1.390          H  
ATOM   3713 2HG2 VAL A 242      22.088  -7.641  19.652  1.00  1.390          H  
ATOM   3714 3HG2 VAL A 242      20.603  -7.453  20.577  1.00  1.390          H  
ATOM   3715  N   LEU A 243      19.970  -9.297  15.847  1.00  0.780          N  
ATOM   3716  CA  LEU A 243      19.538 -10.286  14.872  1.00  0.750          C  
ATOM   3717  C   LEU A 243      20.169 -11.597  15.255  1.00  0.750          C  
ATOM   3718  O   LEU A 243      21.383 -11.647  15.533  1.00  0.790          O  
ATOM   3719  CB  LEU A 243      19.936  -9.950  13.425  1.00  1.120          C  
ATOM   3720  CG  LEU A 243      19.244  -8.785  12.729  1.00  1.120          C  
ATOM   3721  CD1 LEU A 243      19.948  -8.553  11.378  1.00  1.120          C  
ATOM   3722  CD2 LEU A 243      17.765  -9.128  12.491  1.00  1.120          C  
ATOM   3723  H   LEU A 243      20.818  -8.739  15.711  1.00  0.940          H  
ATOM   3724  HA  LEU A 243      18.463 -10.404  14.939  1.00  0.900          H  
ATOM   3725 1HB  LEU A 243      21.002  -9.726  13.423  1.00  1.350          H  
ATOM   3726 2HB  LEU A 243      19.780 -10.843  12.816  1.00  1.350          H  
ATOM   3727  HG  LEU A 243      19.303  -7.899  13.340  1.00  1.350          H  
ATOM   3728 1HD1 LEU A 243      19.485  -7.742  10.848  1.00  1.350          H  
ATOM   3729 2HD1 LEU A 243      21.000  -8.315  11.540  1.00  1.350          H  
ATOM   3730 3HD1 LEU A 243      19.875  -9.456  10.773  1.00  1.350          H  
ATOM   3731 1HD2 LEU A 243      17.275  -8.305  11.985  1.00  1.350          H  
ATOM   3732 2HD2 LEU A 243      17.691 -10.026  11.875  1.00  1.350          H  
ATOM   3733 3HD2 LEU A 243      17.273  -9.307  13.429  1.00  1.350          H  
ATOM   3734  N   MET A 244      19.346 -12.645  15.234  1.00  0.740          N  
ATOM   3735  CA  MET A 244      19.755 -14.005  15.555  1.00  0.760          C  
ATOM   3736  C   MET A 244      19.514 -14.943  14.378  1.00  0.760          C  
ATOM   3737  O   MET A 244      18.590 -14.743  13.581  1.00  0.750          O  
ATOM   3738  CB  MET A 244      18.980 -14.514  16.774  1.00  1.140          C  
ATOM   3739  CG  MET A 244      19.077 -13.640  18.004  1.00  1.140          C  
ATOM   3740  SD  MET A 244      20.720 -13.557  18.633  1.00  1.140          S  
ATOM   3741  CE  MET A 244      21.090 -15.133  19.351  1.00  1.140          C  
ATOM   3742  H   MET A 244      18.363 -12.466  15.005  1.00  0.890          H  
ATOM   3743  HA  MET A 244      20.820 -14.016  15.771  1.00  0.910          H  
ATOM   3744 1HB  MET A 244      17.930 -14.613  16.516  1.00  1.370          H  
ATOM   3745 2HB  MET A 244      19.342 -15.490  17.030  1.00  1.370          H  
ATOM   3746 1HG  MET A 244      18.742 -12.627  17.768  1.00  1.370          H  
ATOM   3747 2HG  MET A 244      18.437 -14.031  18.778  1.00  1.370          H  
ATOM   3748 1HE  MET A 244      22.104 -15.128  19.722  1.00  1.370          H  
ATOM   3749 2HE  MET A 244      20.434 -15.294  20.183  1.00  1.370          H  
ATOM   3750 3HE  MET A 244      20.978 -15.927  18.616  1.00  1.370          H  
ATOM   3751  N   GLU A 245      20.338 -15.989  14.283  1.00  0.800          N  
ATOM   3752  CA  GLU A 245      20.199 -17.028  13.268  1.00  0.810          C  
ATOM   3753  C   GLU A 245      19.816 -18.370  13.856  1.00  0.830          C  
ATOM   3754  O   GLU A 245      20.469 -18.888  14.768  1.00  0.910          O  
ATOM   3755  CB  GLU A 245      21.496 -17.212  12.475  1.00  1.220          C  
ATOM   3756  CG  GLU A 245      21.398 -18.292  11.410  1.00  1.220          C  
ATOM   3757  CD  GLU A 245      22.606 -18.434  10.560  1.00  1.220          C  
ATOM   3758  OE1 GLU A 245      23.517 -17.655  10.685  1.00  1.220          O  
ATOM   3759  OE2 GLU A 245      22.619 -19.351   9.767  1.00  1.220          O  
ATOM   3760  H   GLU A 245      21.096 -16.073  14.956  1.00  0.960          H  
ATOM   3761  HA  GLU A 245      19.408 -16.739  12.577  1.00  0.970          H  
ATOM   3762 1HB  GLU A 245      21.749 -16.298  11.981  1.00  1.460          H  
ATOM   3763 2HB  GLU A 245      22.313 -17.458  13.156  1.00  1.460          H  
ATOM   3764 1HG  GLU A 245      21.221 -19.253  11.888  1.00  1.460          H  
ATOM   3765 2HG  GLU A 245      20.540 -18.075  10.784  1.00  1.460          H  
ATOM   3766  N   MET A 246      18.749 -18.938  13.326  1.00  0.840          N  
ATOM   3767  CA  MET A 246      18.259 -20.244  13.727  1.00  1.000          C  
ATOM   3768  C   MET A 246      18.997 -21.273  12.871  1.00  1.110          C  
ATOM   3769  O   MET A 246      19.087 -21.086  11.659  1.00  1.440          O  
ATOM   3770  CB  MET A 246      16.749 -20.267  13.527  1.00  1.500          C  
ATOM   3771  CG  MET A 246      16.055 -21.537  13.906  1.00  1.500          C  
ATOM   3772  SD  MET A 246      14.260 -21.428  13.737  1.00  1.500          S  
ATOM   3773  CE  MET A 246      14.035 -21.238  11.977  1.00  1.500          C  
ATOM   3774  H   MET A 246      18.269 -18.436  12.572  1.00  1.010          H  
ATOM   3775  HA  MET A 246      18.500 -20.429  14.771  1.00  1.200          H  
ATOM   3776 1HB  MET A 246      16.299 -19.457  14.101  1.00  1.800          H  
ATOM   3777 2HB  MET A 246      16.553 -20.066  12.478  1.00  1.800          H  
ATOM   3778 1HG  MET A 246      16.416 -22.363  13.282  1.00  1.800          H  
ATOM   3779 2HG  MET A 246      16.286 -21.765  14.938  1.00  1.800          H  
ATOM   3780 1HE  MET A 246      12.973 -21.198  11.738  1.00  1.800          H  
ATOM   3781 2HE  MET A 246      14.500 -20.319  11.642  1.00  1.800          H  
ATOM   3782 3HE  MET A 246      14.489 -22.075  11.463  1.00  1.800          H  
ATOM   3783  N   SER A 247      19.535 -22.338  13.478  1.00  1.420          N  
ATOM   3784  CA  SER A 247      20.274 -23.324  12.686  1.00  1.660          C  
ATOM   3785  C   SER A 247      19.450 -24.541  12.299  1.00  1.850          C  
ATOM   3786  O   SER A 247      18.235 -24.576  12.505  1.00  2.380          O  
ATOM   3787  CB  SER A 247      21.499 -23.790  13.432  1.00  2.490          C  
ATOM   3788  OG  SER A 247      22.293 -24.616  12.612  1.00  2.490          O  
ATOM   3789  H   SER A 247      19.464 -22.468  14.493  1.00  1.700          H  
ATOM   3790  HA  SER A 247      20.604 -22.838  11.768  1.00  1.990          H  
ATOM   3791 1HB  SER A 247      22.076 -22.926  13.761  1.00  2.990          H  
ATOM   3792 2HB  SER A 247      21.192 -24.336  14.322  1.00  2.990          H  
ATOM   3793  HG  SER A 247      23.039 -24.888  13.161  1.00  2.990          H  
ATOM   3794  N   TYR A 248      20.128 -25.530  11.695  1.00  1.860          N  
ATOM   3795  CA  TYR A 248      19.492 -26.766  11.207  1.00  2.190          C  
ATOM   3796  C   TYR A 248      20.236 -28.063  11.623  1.00  2.100          C  
ATOM   3797  O   TYR A 248      21.204 -28.407  10.945  1.00  2.360          O  
ATOM   3798  CB  TYR A 248      19.461 -26.731   9.676  1.00  3.290          C  
ATOM   3799  CG  TYR A 248      18.715 -25.567   9.112  1.00  3.290          C  
ATOM   3800  CD1 TYR A 248      19.358 -24.334   8.984  1.00  3.290          C  
ATOM   3801  CD2 TYR A 248      17.412 -25.710   8.708  1.00  3.290          C  
ATOM   3802  CE1 TYR A 248      18.688 -23.258   8.484  1.00  3.290          C  
ATOM   3803  CE2 TYR A 248      16.752 -24.635   8.193  1.00  3.290          C  
ATOM   3804  CZ  TYR A 248      17.380 -23.399   8.088  1.00  3.290          C  
ATOM   3805  OH  TYR A 248      16.721 -22.296   7.589  1.00  3.290          O  
ATOM   3806  H   TYR A 248      21.131 -25.403  11.587  1.00  2.230          H  
ATOM   3807  HA  TYR A 248      18.475 -26.781  11.574  1.00  2.630          H  
ATOM   3808 1HB  TYR A 248      20.481 -26.700   9.291  1.00  3.940          H  
ATOM   3809 2HB  TYR A 248      18.998 -27.645   9.303  1.00  3.940          H  
ATOM   3810  HD1 TYR A 248      20.394 -24.222   9.295  1.00  3.940          H  
ATOM   3811  HD2 TYR A 248      16.909 -26.673   8.798  1.00  3.940          H  
ATOM   3812  HE1 TYR A 248      19.188 -22.293   8.401  1.00  3.940          H  
ATOM   3813  HE2 TYR A 248      15.737 -24.755   7.877  1.00  3.940          H  
ATOM   3814  HH  TYR A 248      15.858 -22.557   7.211  1.00  3.940          H  
ATOM   3815  N   ARG A 249      19.852 -28.830  12.678  1.00  2.250          N  
ATOM   3816  CA  ARG A 249      18.771 -28.673  13.671  1.00  2.400          C  
ATOM   3817  C   ARG A 249      17.361 -28.583  13.070  1.00  2.510          C  
ATOM   3818  O   ARG A 249      16.597 -27.674  13.398  1.00  2.920          O  
ATOM   3819  CB  ARG A 249      19.048 -27.452  14.537  1.00  3.600          C  
ATOM   3820  CG  ARG A 249      20.509 -27.326  15.097  1.00  3.600          C  
ATOM   3821  CD  ARG A 249      20.904 -28.430  16.008  1.00  3.600          C  
ATOM   3822  NE  ARG A 249      22.160 -28.177  16.716  1.00  3.600          N  
ATOM   3823  CZ  ARG A 249      23.390 -28.561  16.308  1.00  3.600          C  
ATOM   3824  NH1 ARG A 249      23.554 -29.202  15.169  1.00  3.600          N  
ATOM   3825  NH2 ARG A 249      24.443 -28.289  17.064  1.00  3.600          N  
ATOM   3826  H   ARG A 249      20.412 -29.659  12.805  1.00  2.700          H  
ATOM   3827  HA  ARG A 249      18.790 -29.547  14.325  1.00  2.880          H  
ATOM   3828 1HB  ARG A 249      18.797 -26.555  14.023  1.00  4.320          H  
ATOM   3829 2HB  ARG A 249      18.392 -27.497  15.397  1.00  4.320          H  
ATOM   3830 1HG  ARG A 249      21.220 -27.275  14.279  1.00  4.320          H  
ATOM   3831 2HG  ARG A 249      20.558 -26.411  15.660  1.00  4.320          H  
ATOM   3832 1HD  ARG A 249      20.168 -28.495  16.742  1.00  4.320          H  
ATOM   3833 2HD  ARG A 249      20.971 -29.377  15.485  1.00  4.320          H  
ATOM   3834  HE  ARG A 249      22.100 -27.702  17.611  1.00  4.320          H  
ATOM   3835 1HH1 ARG A 249      22.764 -29.414  14.586  1.00  4.320          H  
ATOM   3836 2HH1 ARG A 249      24.479 -29.483  14.876  1.00  4.320          H  
ATOM   3837 1HH2 ARG A 249      24.323 -27.799  17.942  1.00  4.320          H  
ATOM   3838 2HH2 ARG A 249      25.368 -28.573  16.770  1.00  4.320          H  
ATOM   3839  N   LEU A 250      17.026 -29.507  12.164  1.00  2.800          N  
ATOM   3840  CA  LEU A 250      15.717 -29.524  11.512  1.00  3.290          C  
ATOM   3841  C   LEU A 250      14.631 -30.114  12.445  1.00  3.560          C  
ATOM   3842  O   LEU A 250      14.787 -31.219  12.991  1.00  3.890          O  
ATOM   3843  CB  LEU A 250      15.810 -30.339  10.199  1.00  4.940          C  
ATOM   3844  CG  LEU A 250      14.553 -30.371   9.245  1.00  4.940          C  
ATOM   3845  CD1 LEU A 250      14.307 -28.988   8.631  1.00  4.940          C  
ATOM   3846  CD2 LEU A 250      14.766 -31.403   8.152  1.00  4.940          C  
ATOM   3847  H   LEU A 250      17.708 -30.220  11.937  1.00  3.360          H  
ATOM   3848  HA  LEU A 250      15.443 -28.495  11.281  1.00  3.950          H  
ATOM   3849 1HB  LEU A 250      16.647 -29.947   9.618  1.00  5.920          H  
ATOM   3850 2HB  LEU A 250      16.040 -31.372  10.460  1.00  5.920          H  
ATOM   3851  HG  LEU A 250      13.676 -30.634   9.810  1.00  5.920          H  
ATOM   3852 1HD1 LEU A 250      13.439 -29.051   7.988  1.00  5.920          H  
ATOM   3853 2HD1 LEU A 250      14.121 -28.255   9.413  1.00  5.920          H  
ATOM   3854 3HD1 LEU A 250      15.170 -28.682   8.043  1.00  5.920          H  
ATOM   3855 1HD2 LEU A 250      13.884 -31.431   7.513  1.00  5.920          H  
ATOM   3856 2HD2 LEU A 250      15.642 -31.141   7.556  1.00  5.920          H  
ATOM   3857 3HD2 LEU A 250      14.913 -32.385   8.599  1.00  5.920          H  
ATOM   3858  N   ASP A 251      13.496 -29.405  12.545  1.00  3.890          N  
ATOM   3859  CA  ASP A 251      12.330 -29.723  13.393  1.00  3.890          C  
ATOM   3860  C   ASP A 251      11.600 -31.024  13.068  1.00  3.890          C  
ATOM   3861  O   ASP A 251      10.754 -31.483  13.828  1.00  3.890          O  
ATOM   3862  CB  ASP A 251      11.375 -28.553  13.316  1.00  5.830          C  
ATOM   3863  CG  ASP A 251      11.080 -28.296  11.916  1.00  5.830          C  
ATOM   3864  OD1 ASP A 251      11.998 -27.864  11.241  1.00  5.830          O  
ATOM   3865  OD2 ASP A 251       9.990 -28.498  11.486  1.00  5.830          O  
ATOM   3866  H   ASP A 251      13.428 -28.526  12.022  1.00  4.670          H  
ATOM   3867  HA  ASP A 251      12.682 -29.793  14.423  1.00  4.670          H  
ATOM   3868 1HB  ASP A 251      10.452 -28.786  13.858  1.00  7.000          H  
ATOM   3869 2HB  ASP A 251      11.822 -27.668  13.782  1.00  7.000          H  
ATOM   3870  N   ASP A 252      11.946 -31.622  11.941  1.00  3.890          N  
ATOM   3871  CA  ASP A 252      11.415 -32.898  11.471  1.00  3.890          C  
ATOM   3872  C   ASP A 252      11.707 -34.000  12.501  1.00  3.890          C  
ATOM   3873  O   ASP A 252      10.980 -34.988  12.608  1.00  3.890          O  
ATOM   3874  CB  ASP A 252      12.052 -33.251  10.113  1.00  5.830          C  
ATOM   3875  CG  ASP A 252      11.471 -34.501   9.395  1.00  5.830          C  
ATOM   3876  OD1 ASP A 252      10.334 -34.477   8.982  1.00  5.830          O  
ATOM   3877  OD2 ASP A 252      12.205 -35.456   9.255  1.00  5.830          O  
ATOM   3878  H   ASP A 252      12.638 -31.153  11.376  1.00  4.670          H  
ATOM   3879  HA  ASP A 252      10.338 -32.806  11.345  1.00  4.670          H  
ATOM   3880 1HB  ASP A 252      11.935 -32.396   9.437  1.00  7.000          H  
ATOM   3881 2HB  ASP A 252      13.122 -33.401  10.254  1.00  7.000          H  
ATOM   3882  N   THR A 253      12.809 -33.830  13.236  1.00  3.890          N  
ATOM   3883  CA  THR A 253      13.262 -34.783  14.235  1.00  3.890          C  
ATOM   3884  C   THR A 253      12.178 -34.986  15.308  1.00  3.890          C  
ATOM   3885  O   THR A 253      11.610 -34.028  15.821  1.00  3.890          O  
ATOM   3886  CB  THR A 253      14.569 -34.261  14.873  1.00  5.830          C  
ATOM   3887  OG1 THR A 253      15.556 -34.059  13.855  1.00  5.830          O  
ATOM   3888  CG2 THR A 253      15.125 -35.254  15.877  1.00  5.830          C  
ATOM   3889  H   THR A 253      13.359 -32.979  13.110  1.00  4.670          H  
ATOM   3890  HA  THR A 253      13.454 -35.736  13.747  1.00  4.670          H  
ATOM   3891  HB  THR A 253      14.362 -33.315  15.351  1.00  7.000          H  
ATOM   3892  HG1 THR A 253      15.339 -33.253  13.351  1.00  7.000          H  
ATOM   3893 1HG2 THR A 253      16.044 -34.856  16.308  1.00  7.000          H  
ATOM   3894 2HG2 THR A 253      14.425 -35.416  16.649  1.00  7.000          H  
ATOM   3895 3HG2 THR A 253      15.338 -36.195  15.379  1.00  7.000          H  
ATOM   3896  N   GLY A 254      11.877 -36.248  15.659  1.00  3.890          N  
ATOM   3897  CA  GLY A 254      10.848 -36.524  16.681  1.00  3.890          C  
ATOM   3898  C   GLY A 254      11.155 -35.872  18.037  1.00  3.890          C  
ATOM   3899  O   GLY A 254      10.252 -35.422  18.744  1.00  3.890          O  
ATOM   3900  H   GLY A 254      12.347 -37.012  15.193  1.00  4.670          H  
ATOM   3901 1HA  GLY A 254       9.885 -36.167  16.319  1.00  4.670          H  
ATOM   3902 2HA  GLY A 254      10.754 -37.601  16.812  1.00  4.670          H  
ATOM   3903  N   ASN A 255      12.440 -35.808  18.374  1.00  3.890          N  
ATOM   3904  CA  ASN A 255      12.958 -35.205  19.599  1.00  3.890          C  
ATOM   3905  C   ASN A 255      14.152 -34.327  19.211  1.00  3.890          C  
ATOM   3906  O   ASN A 255      15.292 -34.785  19.278  1.00  3.720          O  
ATOM   3907  CB  ASN A 255      13.376 -36.269  20.594  1.00  5.830          C  
ATOM   3908  CG  ASN A 255      12.224 -37.108  21.073  1.00  5.830          C  
ATOM   3909  OD1 ASN A 255      11.418 -36.663  21.897  1.00  5.830          O  
ATOM   3910  ND2 ASN A 255      12.133 -38.318  20.580  1.00  5.830          N  
ATOM   3911  H   ASN A 255      13.102 -36.232  17.741  1.00  4.670          H  
ATOM   3912  HA  ASN A 255      12.189 -34.595  20.067  1.00  4.670          H  
ATOM   3913 1HB  ASN A 255      14.117 -36.923  20.134  1.00  7.000          H  
ATOM   3914 2HB  ASN A 255      13.848 -35.795  21.454  1.00  7.000          H  
ATOM   3915 1HD2 ASN A 255      11.386 -38.919  20.868  1.00  7.000          H  
ATOM   3916 2HD2 ASN A 255      12.807 -38.640  19.918  1.00  7.000          H  
ATOM   3917  N   PRO A 256      13.914 -33.086  18.750  1.00  3.890          N  
ATOM   3918  CA  PRO A 256      14.887 -32.175  18.174  1.00  3.670          C  
ATOM   3919  C   PRO A 256      16.040 -31.763  19.054  1.00  3.180          C  
ATOM   3920  O   PRO A 256      15.920 -31.648  20.273  1.00  3.360          O  
ATOM   3921  CB  PRO A 256      14.042 -30.926  17.877  1.00  5.500          C  
ATOM   3922  CG  PRO A 256      12.638 -31.413  17.760  1.00  5.500          C  
ATOM   3923  CD  PRO A 256      12.536 -32.535  18.757  1.00  5.500          C  
ATOM   3924  HA  PRO A 256      15.275 -32.602  17.246  1.00  4.400          H  
ATOM   3925 1HB  PRO A 256      14.155 -30.200  18.694  1.00  6.610          H  
ATOM   3926 2HB  PRO A 256      14.404 -30.430  16.960  1.00  6.610          H  
ATOM   3927 1HG  PRO A 256      11.923 -30.589  17.961  1.00  6.610          H  
ATOM   3928 2HG  PRO A 256      12.432 -31.751  16.725  1.00  6.610          H  
ATOM   3929 1HD  PRO A 256      12.267 -32.157  19.755  1.00  6.610          H  
ATOM   3930 2HD  PRO A 256      11.794 -33.222  18.356  1.00  6.610          H  
ATOM   3931  N   ILE A 257      17.145 -31.513  18.379  1.00  3.050          N  
ATOM   3932  CA  ILE A 257      18.361 -30.961  18.930  1.00  3.010          C  
ATOM   3933  C   ILE A 257      18.320 -29.561  18.390  1.00  2.600          C  
ATOM   3934  O   ILE A 257      18.057 -29.394  17.203  1.00  2.960          O  
ATOM   3935  CB  ILE A 257      19.615 -31.711  18.452  1.00  4.510          C  
ATOM   3936  CG1 ILE A 257      19.482 -33.241  18.778  1.00  4.510          C  
ATOM   3937  CG2 ILE A 257      20.884 -31.087  19.058  1.00  4.510          C  
ATOM   3938  CD1 ILE A 257      19.294 -33.599  20.254  1.00  4.510          C  
ATOM   3939  H   ILE A 257      17.124 -31.686  17.383  1.00  3.660          H  
ATOM   3940  HA  ILE A 257      18.315 -30.921  20.018  1.00  3.610          H  
ATOM   3941  HB  ILE A 257      19.680 -31.630  17.367  1.00  5.420          H  
ATOM   3942 1HG1 ILE A 257      18.627 -33.638  18.231  1.00  5.420          H  
ATOM   3943 2HG1 ILE A 257      20.381 -33.745  18.426  1.00  5.420          H  
ATOM   3944 1HG2 ILE A 257      21.758 -31.619  18.685  1.00  5.420          H  
ATOM   3945 2HG2 ILE A 257      20.956 -30.040  18.771  1.00  5.420          H  
ATOM   3946 3HG2 ILE A 257      20.857 -31.154  20.142  1.00  5.420          H  
ATOM   3947 1HD1 ILE A 257      19.214 -34.682  20.347  1.00  5.420          H  
ATOM   3948 2HD1 ILE A 257      20.140 -33.256  20.840  1.00  5.420          H  
ATOM   3949 3HD1 ILE A 257      18.379 -33.147  20.636  1.00  5.420          H  
ATOM   3950  N   CYS A 258      18.451 -28.551  19.234  1.00  2.180          N  
ATOM   3951  CA  CYS A 258      18.303 -27.182  18.751  1.00  1.920          C  
ATOM   3952  C   CYS A 258      19.488 -26.259  19.006  1.00  1.710          C  
ATOM   3953  O   CYS A 258      20.295 -26.508  19.903  1.00  2.280          O  
ATOM   3954  CB  CYS A 258      17.034 -26.652  19.340  1.00  2.880          C  
ATOM   3955  SG  CYS A 258      15.664 -27.637  18.796  1.00  2.880          S  
ATOM   3956  H   CYS A 258      18.669 -28.732  20.207  1.00  2.620          H  
ATOM   3957  HA  CYS A 258      18.151 -27.219  17.677  1.00  2.300          H  
ATOM   3958 1HB  CYS A 258      17.078 -26.721  20.413  1.00  3.460          H  
ATOM   3959 2HB  CYS A 258      16.883 -25.625  19.068  1.00  3.460          H  
ATOM   3960  HG  CYS A 258      16.289 -28.809  18.888  1.00  3.460          H  
ATOM   3961  N   SER A 259      19.583 -25.201  18.189  1.00  1.450          N  
ATOM   3962  CA  SER A 259      20.610 -24.160  18.314  1.00  1.850          C  
ATOM   3963  C   SER A 259      20.239 -22.876  17.582  1.00  1.620          C  
ATOM   3964  O   SER A 259      19.639 -22.927  16.497  1.00  2.020          O  
ATOM   3965  CB  SER A 259      21.952 -24.618  17.789  1.00  2.780          C  
ATOM   3966  OG  SER A 259      22.899 -23.574  17.870  1.00  2.780          O  
ATOM   3967  H   SER A 259      18.884 -25.089  17.466  1.00  1.740          H  
ATOM   3968  HA  SER A 259      20.724 -23.923  19.366  1.00  2.220          H  
ATOM   3969 1HB  SER A 259      22.300 -25.476  18.362  1.00  3.330          H  
ATOM   3970 2HB  SER A 259      21.855 -24.927  16.762  1.00  3.330          H  
ATOM   3971  HG  SER A 259      23.702 -23.924  17.468  1.00  3.330          H  
ATOM   3972  N   CYS A 260      20.593 -21.743  18.187  1.00  1.320          N  
ATOM   3973  CA  CYS A 260      20.412 -20.419  17.605  1.00  1.140          C  
ATOM   3974  C   CYS A 260      21.561 -19.522  18.090  1.00  1.150          C  
ATOM   3975  O   CYS A 260      21.854 -19.469  19.288  1.00  1.380          O  
ATOM   3976  CB  CYS A 260      19.047 -19.846  17.977  1.00  1.710          C  
ATOM   3977  SG  CYS A 260      18.688 -18.251  17.233  1.00  1.710          S  
ATOM   3978  H   CYS A 260      21.039 -21.816  19.092  1.00  1.580          H  
ATOM   3979  HA  CYS A 260      20.470 -20.505  16.525  1.00  1.370          H  
ATOM   3980 1HB  CYS A 260      18.276 -20.539  17.657  1.00  2.050          H  
ATOM   3981 2HB  CYS A 260      18.972 -19.751  19.051  1.00  2.050          H  
ATOM   3982  HG  CYS A 260      19.311 -18.496  16.055  1.00  2.050          H  
ATOM   3983  N   GLN A 261      22.255 -18.895  17.136  1.00  0.990          N  
ATOM   3984  CA  GLN A 261      23.444 -18.083  17.405  1.00  1.070          C  
ATOM   3985  C   GLN A 261      23.250 -16.631  16.951  1.00  0.970          C  
ATOM   3986  O   GLN A 261      22.427 -16.395  16.075  1.00  0.910          O  
ATOM   3987  CB  GLN A 261      24.644 -18.726  16.688  1.00  1.600          C  
ATOM   3988  CG  GLN A 261      24.866 -20.185  17.080  1.00  1.600          C  
ATOM   3989  CD  GLN A 261      25.155 -20.316  18.533  1.00  1.600          C  
ATOM   3990  OE1 GLN A 261      25.980 -19.578  19.085  1.00  1.600          O  
ATOM   3991  NE2 GLN A 261      24.465 -21.247  19.179  1.00  1.600          N  
ATOM   3992  H   GLN A 261      21.892 -18.966  16.180  1.00  1.190          H  
ATOM   3993  HA  GLN A 261      23.615 -18.095  18.480  1.00  1.280          H  
ATOM   3994 1HB  GLN A 261      24.470 -18.696  15.611  1.00  1.930          H  
ATOM   3995 2HB  GLN A 261      25.558 -18.186  16.873  1.00  1.930          H  
ATOM   3996 1HG  GLN A 261      23.973 -20.767  16.854  1.00  1.930          H  
ATOM   3997 2HG  GLN A 261      25.717 -20.577  16.526  1.00  1.930          H  
ATOM   3998 1HE2 GLN A 261      24.574 -21.365  20.165  1.00  1.930          H  
ATOM   3999 2HE2 GLN A 261      23.804 -21.835  18.686  1.00  1.930          H  
ATOM   4000  N   PRO A 262      23.958 -15.635  17.520  1.00  1.020          N  
ATOM   4001  CA  PRO A 262      23.905 -14.228  17.124  1.00  0.980          C  
ATOM   4002  C   PRO A 262      24.478 -13.933  15.753  1.00  0.990          C  
ATOM   4003  O   PRO A 262      25.426 -14.582  15.311  1.00  1.120          O  
ATOM   4004  CB  PRO A 262      24.703 -13.537  18.236  1.00  1.470          C  
ATOM   4005  CG  PRO A 262      25.627 -14.606  18.784  1.00  1.470          C  
ATOM   4006  CD  PRO A 262      24.853 -15.906  18.671  1.00  1.470          C  
ATOM   4007  HA  PRO A 262      22.878 -13.896  17.123  1.00  1.180          H  
ATOM   4008 1HB  PRO A 262      25.246 -12.675  17.819  1.00  1.760          H  
ATOM   4009 2HB  PRO A 262      24.010 -13.138  18.994  1.00  1.760          H  
ATOM   4010 1HG  PRO A 262      26.560 -14.628  18.196  1.00  1.760          H  
ATOM   4011 2HG  PRO A 262      25.910 -14.368  19.820  1.00  1.760          H  
ATOM   4012 1HD  PRO A 262      25.560 -16.708  18.474  1.00  1.760          H  
ATOM   4013 2HD  PRO A 262      24.275 -16.095  19.587  1.00  1.760          H  
ATOM   4014  N   VAL A 263      23.925 -12.891  15.129  1.00  0.930          N  
ATOM   4015  CA  VAL A 263      24.348 -12.384  13.833  1.00  1.020          C  
ATOM   4016  C   VAL A 263      24.906 -10.964  13.934  1.00  1.050          C  
ATOM   4017  O   VAL A 263      26.042 -10.711  13.531  1.00  1.220          O  
ATOM   4018  CB  VAL A 263      23.146 -12.393  12.862  1.00  1.530          C  
ATOM   4019  CG1 VAL A 263      23.520 -11.830  11.498  1.00  1.530          C  
ATOM   4020  CG2 VAL A 263      22.634 -13.788  12.750  1.00  1.530          C  
ATOM   4021  H   VAL A 263      23.129 -12.422  15.562  1.00  1.120          H  
ATOM   4022  HA  VAL A 263      25.127 -13.039  13.442  1.00  1.220          H  
ATOM   4023  HB  VAL A 263      22.370 -11.765  13.256  1.00  1.840          H  
ATOM   4024 1HG1 VAL A 263      22.644 -11.847  10.850  1.00  1.840          H  
ATOM   4025 2HG1 VAL A 263      23.870 -10.809  11.590  1.00  1.840          H  
ATOM   4026 3HG1 VAL A 263      24.309 -12.443  11.060  1.00  1.840          H  
ATOM   4027 1HG2 VAL A 263      21.772 -13.803  12.096  1.00  1.840          H  
ATOM   4028 2HG2 VAL A 263      23.414 -14.432  12.345  1.00  1.840          H  
ATOM   4029 3HG2 VAL A 263      22.348 -14.150  13.726  1.00  1.840          H  
ATOM   4030  N   HIS A 264      24.078 -10.025  14.412  1.00  0.940          N  
ATOM   4031  CA  HIS A 264      24.477  -8.608  14.429  1.00  1.030          C  
ATOM   4032  C   HIS A 264      23.706  -7.751  15.459  1.00  0.900          C  
ATOM   4033  O   HIS A 264      22.490  -7.919  15.634  1.00  0.840          O  
ATOM   4034  CB  HIS A 264      24.271  -7.998  13.033  1.00  1.540          C  
ATOM   4035  CG  HIS A 264      24.873  -6.659  12.881  1.00  1.540          C  
ATOM   4036  ND1 HIS A 264      24.485  -5.618  13.641  1.00  1.540          N  
ATOM   4037  CD2 HIS A 264      25.797  -6.176  12.023  1.00  1.540          C  
ATOM   4038  CE1 HIS A 264      25.146  -4.546  13.300  1.00  1.540          C  
ATOM   4039  NE2 HIS A 264      25.952  -4.851  12.310  1.00  1.540          N  
ATOM   4040  H   HIS A 264      23.162 -10.327  14.746  1.00  1.130          H  
ATOM   4041  HA  HIS A 264      25.537  -8.540  14.675  1.00  1.240          H  
ATOM   4042 1HB  HIS A 264      24.713  -8.647  12.280  1.00  1.850          H  
ATOM   4043 2HB  HIS A 264      23.209  -7.928  12.817  1.00  1.850          H  
ATOM   4044  HD2 HIS A 264      26.315  -6.733  11.242  1.00  1.850          H  
ATOM   4045  HE1 HIS A 264      25.027  -3.565  13.755  1.00  1.850          H  
ATOM   4046  HE2 HIS A 264      26.578  -4.193  11.812  1.00  1.850          H  
ATOM   4047  N   THR A 265      24.405  -6.818  16.140  1.00  0.940          N  
ATOM   4048  CA  THR A 265      23.746  -5.932  17.117  1.00  0.850          C  
ATOM   4049  C   THR A 265      23.674  -4.478  16.638  1.00  0.750          C  
ATOM   4050  O   THR A 265      24.687  -3.836  16.330  1.00  0.870          O  
ATOM   4051  CB  THR A 265      24.448  -5.947  18.494  1.00  1.270          C  
ATOM   4052  OG1 THR A 265      24.458  -7.274  19.014  1.00  1.270          O  
ATOM   4053  CG2 THR A 265      23.642  -5.044  19.499  1.00  1.270          C  
ATOM   4054  H   THR A 265      25.390  -6.702  15.943  1.00  1.130          H  
ATOM   4055  HA  THR A 265      22.725  -6.278  17.260  1.00  1.020          H  
ATOM   4056  HB  THR A 265      25.468  -5.580  18.400  1.00  1.530          H  
ATOM   4057  HG1 THR A 265      25.055  -7.811  18.494  1.00  1.530          H  
ATOM   4058 1HG2 THR A 265      24.121  -5.075  20.465  1.00  1.530          H  
ATOM   4059 2HG2 THR A 265      23.602  -4.029  19.163  1.00  1.530          H  
ATOM   4060 3HG2 THR A 265      22.626  -5.414  19.596  1.00  1.530          H  
ATOM   4061  N   PHE A 266      22.462  -3.950  16.658  1.00  0.620          N  
ATOM   4062  CA  PHE A 266      22.126  -2.605  16.223  1.00  0.560          C  
ATOM   4063  C   PHE A 266      21.871  -1.781  17.452  1.00  0.570          C  
ATOM   4064  O   PHE A 266      21.066  -2.170  18.304  1.00  0.590          O  
ATOM   4065  CB  PHE A 266      20.848  -2.667  15.389  1.00  0.840          C  
ATOM   4066  CG  PHE A 266      21.039  -3.486  14.204  1.00  0.840          C  
ATOM   4067  CD1 PHE A 266      20.933  -4.869  14.312  1.00  0.840          C  
ATOM   4068  CD2 PHE A 266      21.341  -2.939  12.999  1.00  0.840          C  
ATOM   4069  CE1 PHE A 266      21.163  -5.654  13.254  1.00  0.840          C  
ATOM   4070  CE2 PHE A 266      21.553  -3.750  11.920  1.00  0.840          C  
ATOM   4071  CZ  PHE A 266      21.475  -5.110  12.063  1.00  0.840          C  
ATOM   4072  H   PHE A 266      21.706  -4.565  16.966  1.00  0.740          H  
ATOM   4073  HA  PHE A 266      22.952  -2.179  15.651  1.00  0.670          H  
ATOM   4074 1HB  PHE A 266      20.048  -3.096  15.978  1.00  1.010          H  
ATOM   4075 2HB  PHE A 266      20.546  -1.665  15.083  1.00  1.010          H  
ATOM   4076  HD1 PHE A 266      20.686  -5.329  15.272  1.00  1.010          H  
ATOM   4077  HD2 PHE A 266      21.428  -1.856  12.907  1.00  1.010          H  
ATOM   4078  HE1 PHE A 266      21.114  -6.720  13.367  1.00  1.010          H  
ATOM   4079  HE2 PHE A 266      21.804  -3.320  10.963  1.00  1.010          H  
ATOM   4080  HZ  PHE A 266      21.667  -5.758  11.229  1.00  1.010          H  
ATOM   4081  N   PHE A 267      22.554  -0.668  17.615  1.00  0.690          N  
ATOM   4082  CA  PHE A 267      22.286   0.038  18.846  1.00  0.860          C  
ATOM   4083  C   PHE A 267      22.529   1.518  18.823  1.00  0.980          C  
ATOM   4084  O   PHE A 267      23.272   2.049  17.993  1.00  1.050          O  
ATOM   4085  CB  PHE A 267      23.089  -0.592  19.981  1.00  1.290          C  
ATOM   4086  CG  PHE A 267      24.556  -0.522  19.829  1.00  1.290          C  
ATOM   4087  CD1 PHE A 267      25.277   0.496  20.426  1.00  1.290          C  
ATOM   4088  CD2 PHE A 267      25.234  -1.471  19.078  1.00  1.290          C  
ATOM   4089  CE1 PHE A 267      26.646   0.556  20.282  1.00  1.290          C  
ATOM   4090  CE2 PHE A 267      26.584  -1.416  18.931  1.00  1.290          C  
ATOM   4091  CZ  PHE A 267      27.301  -0.400  19.536  1.00  1.290          C  
ATOM   4092  H   PHE A 267      23.234  -0.340  16.940  1.00  0.830          H  
ATOM   4093  HA  PHE A 267      21.230  -0.096  19.074  1.00  1.030          H  
ATOM   4094 1HB  PHE A 267      22.831  -0.079  20.897  1.00  1.550          H  
ATOM   4095 2HB  PHE A 267      22.809  -1.635  20.098  1.00  1.550          H  
ATOM   4096  HD1 PHE A 267      24.755   1.254  21.013  1.00  1.550          H  
ATOM   4097  HD2 PHE A 267      24.686  -2.265  18.591  1.00  1.550          H  
ATOM   4098  HE1 PHE A 267      27.208   1.362  20.754  1.00  1.550          H  
ATOM   4099  HE2 PHE A 267      27.096  -2.172  18.333  1.00  1.550          H  
ATOM   4100  HZ  PHE A 267      28.383  -0.352  19.420  1.00  1.550          H  
ATOM   4101  N   GLY A 268      21.946   2.161  19.825  1.00  1.180          N  
ATOM   4102  CA  GLY A 268      22.108   3.587  20.027  1.00  1.360          C  
ATOM   4103  C   GLY A 268      20.793   4.334  19.891  1.00  1.250          C  
ATOM   4104  O   GLY A 268      20.797   5.555  19.722  1.00  1.360          O  
ATOM   4105  H   GLY A 268      21.315   1.605  20.409  1.00  1.420          H  
ATOM   4106 1HA  GLY A 268      22.546   3.785  21.001  1.00  1.630          H  
ATOM   4107 2HA  GLY A 268      22.813   3.971  19.294  1.00  1.630          H  
ATOM   4108  N   GLY A 269      19.661   3.619  19.921  1.00  1.260          N  
ATOM   4109  CA  GLY A 269      18.406   4.349  19.798  1.00  1.370          C  
ATOM   4110  C   GLY A 269      17.950   4.966  21.142  1.00  1.080          C  
ATOM   4111  O   GLY A 269      18.427   4.559  22.189  1.00  1.230          O  
ATOM   4112  H   GLY A 269      19.685   2.603  20.051  1.00  1.510          H  
ATOM   4113 1HA  GLY A 269      18.608   5.135  19.079  1.00  1.640          H  
ATOM   4114 2HA  GLY A 269      17.642   3.710  19.374  1.00  1.640          H  
ATOM   4115  N   PRO A 270      16.933   5.840  21.160  1.00  1.160          N  
ATOM   4116  CA  PRO A 270      16.415   6.596  22.312  1.00  1.130          C  
ATOM   4117  C   PRO A 270      15.476   5.918  23.336  1.00  1.220          C  
ATOM   4118  O   PRO A 270      14.290   6.283  23.389  1.00  1.790          O  
ATOM   4119  CB  PRO A 270      15.638   7.714  21.581  1.00  1.690          C  
ATOM   4120  CG  PRO A 270      16.011   7.579  20.114  1.00  1.690          C  
ATOM   4121  CD  PRO A 270      16.245   6.168  19.924  1.00  1.690          C  
ATOM   4122  HA  PRO A 270      17.277   7.023  22.843  1.00  1.360          H  
ATOM   4123 1HB  PRO A 270      14.565   7.635  21.735  1.00  2.030          H  
ATOM   4124 2HB  PRO A 270      15.941   8.676  21.998  1.00  2.030          H  
ATOM   4125 1HG  PRO A 270      15.208   7.975  19.463  1.00  2.030          H  
ATOM   4126 2HG  PRO A 270      16.914   8.156  19.889  1.00  2.030          H  
ATOM   4127 1HD  PRO A 270      15.302   5.624  19.850  1.00  2.030          H  
ATOM   4128 2HD  PRO A 270      16.816   6.082  19.044  1.00  2.030          H  
ATOM   4129  N   THR A 271      15.955   4.980  24.169  1.00  1.240          N  
ATOM   4130  CA  THR A 271      14.967   4.383  25.113  1.00  1.560          C  
ATOM   4131  C   THR A 271      15.365   4.125  26.570  1.00  1.240          C  
ATOM   4132  O   THR A 271      16.454   4.563  26.912  1.00  2.020          O  
ATOM   4133  CB  THR A 271      14.501   2.993  24.693  1.00  2.340          C  
ATOM   4134  OG1 THR A 271      13.409   2.609  25.520  1.00  2.340          O  
ATOM   4135  CG2 THR A 271      15.648   1.973  24.950  1.00  2.340          C  
ATOM   4136  H   THR A 271      16.940   4.698  24.101  1.00  1.490          H  
ATOM   4137  HA  THR A 271      14.111   4.993  25.061  1.00  1.870          H  
ATOM   4138  HB  THR A 271      14.183   3.026  23.665  1.00  2.810          H  
ATOM   4139  HG1 THR A 271      12.902   1.900  25.092  1.00  2.810          H  
ATOM   4140 1HG2 THR A 271      15.326   0.985  24.657  1.00  2.810          H  
ATOM   4141 2HG2 THR A 271      16.485   2.259  24.384  1.00  2.810          H  
ATOM   4142 3HG2 THR A 271      15.947   1.930  25.991  1.00  2.810          H  
ATOM   4143  N   CYS A 272      14.360   4.133  27.465  1.00  1.070          N  
ATOM   4144  CA  CYS A 272      13.371   5.168  27.876  1.00  1.560          C  
ATOM   4145  C   CYS A 272      12.425   4.423  28.812  1.00  1.300          C  
ATOM   4146  O   CYS A 272      12.524   3.201  28.941  1.00  1.500          O  
ATOM   4147  CB  CYS A 272      12.562   5.915  26.815  1.00  2.340          C  
ATOM   4148  SG  CYS A 272      11.440   7.251  27.467  1.00  2.340          S  
ATOM   4149  H   CYS A 272      13.874   3.248  27.379  1.00  1.280          H  
ATOM   4150  HA  CYS A 272      13.888   5.938  28.447  1.00  1.870          H  
ATOM   4151 1HB  CYS A 272      13.210   6.439  26.152  1.00  2.810          H  
ATOM   4152 2HB  CYS A 272      11.985   5.201  26.269  1.00  2.810          H  
ATOM   4153  HG  CYS A 272      10.814   6.471  28.346  1.00  2.810          H  
ATOM   4154  N   LYS A 273      11.502   5.149  29.427  1.00  1.090          N  
ATOM   4155  CA  LYS A 273      10.448   4.575  30.235  1.00  1.130          C  
ATOM   4156  C   LYS A 273       9.506   3.587  29.513  1.00  1.000          C  
ATOM   4157  O   LYS A 273       9.068   2.626  30.159  1.00  1.200          O  
ATOM   4158  CB  LYS A 273       9.597   5.701  30.823  1.00  1.690          C  
ATOM   4159  CG  LYS A 273      10.298   6.526  31.901  1.00  1.690          C  
ATOM   4160  CD  LYS A 273       9.390   7.643  32.424  1.00  1.690          C  
ATOM   4161  CE  LYS A 273      10.083   8.477  33.505  1.00  1.690          C  
ATOM   4162  NZ  LYS A 273       9.217   9.592  33.995  1.00  1.690          N  
ATOM   4163  H   LYS A 273      11.523   6.147  29.319  1.00  1.310          H  
ATOM   4164  HA  LYS A 273      10.918   4.036  31.055  1.00  1.360          H  
ATOM   4165 1HB  LYS A 273       9.282   6.373  30.022  1.00  2.030          H  
ATOM   4166 2HB  LYS A 273       8.693   5.274  31.259  1.00  2.030          H  
ATOM   4167 1HG  LYS A 273      10.574   5.872  32.728  1.00  2.030          H  
ATOM   4168 2HG  LYS A 273      11.206   6.965  31.491  1.00  2.030          H  
ATOM   4169 1HD  LYS A 273       9.111   8.301  31.598  1.00  2.030          H  
ATOM   4170 2HD  LYS A 273       8.480   7.209  32.841  1.00  2.030          H  
ATOM   4171 1HE  LYS A 273      10.336   7.832  34.344  1.00  2.030          H  
ATOM   4172 2HE  LYS A 273      10.999   8.900  33.094  1.00  2.030          H  
ATOM   4173 1HZ  LYS A 273       9.712  10.115  34.703  1.00  2.030          H  
ATOM   4174 2HZ  LYS A 273       8.985  10.205  33.225  1.00  2.030          H  
ATOM   4175 3HZ  LYS A 273       8.367   9.214  34.389  1.00  2.030          H  
ATOM   4176  N   LEU A 274       9.177   3.763  28.212  1.00  0.840          N  
ATOM   4177  CA  LEU A 274       8.209   2.837  27.636  1.00  0.790          C  
ATOM   4178  C   LEU A 274       8.783   1.730  26.763  1.00  0.710          C  
ATOM   4179  O   LEU A 274       9.754   1.890  26.018  1.00  0.750          O  
ATOM   4180  CB  LEU A 274       7.197   3.625  26.807  1.00  1.190          C  
ATOM   4181  CG  LEU A 274       6.438   4.754  27.549  1.00  1.190          C  
ATOM   4182  CD1 LEU A 274       5.573   5.467  26.551  1.00  1.190          C  
ATOM   4183  CD2 LEU A 274       5.594   4.192  28.707  1.00  1.190          C  
ATOM   4184  H   LEU A 274       9.532   4.523  27.604  1.00  1.010          H  
ATOM   4185  HA  LEU A 274       7.688   2.345  28.449  1.00  0.950          H  
ATOM   4186 1HB  LEU A 274       7.726   4.076  25.972  1.00  1.420          H  
ATOM   4187 2HB  LEU A 274       6.463   2.930  26.404  1.00  1.420          H  
ATOM   4188  HG  LEU A 274       7.159   5.473  27.942  1.00  1.420          H  
ATOM   4189 1HD1 LEU A 274       5.050   6.285  27.040  1.00  1.420          H  
ATOM   4190 2HD1 LEU A 274       6.207   5.866  25.751  1.00  1.420          H  
ATOM   4191 3HD1 LEU A 274       4.852   4.771  26.136  1.00  1.420          H  
ATOM   4192 1HD2 LEU A 274       5.071   5.012  29.198  1.00  1.420          H  
ATOM   4193 2HD2 LEU A 274       4.866   3.481  28.319  1.00  1.420          H  
ATOM   4194 3HD2 LEU A 274       6.229   3.698  29.436  1.00  1.420          H  
ATOM   4195  N   LEU A 275       8.110   0.597  26.789  1.00  0.710          N  
ATOM   4196  CA  LEU A 275       8.479  -0.514  25.938  1.00  0.710          C  
ATOM   4197  C   LEU A 275       7.818  -0.330  24.581  1.00  0.750          C  
ATOM   4198  O   LEU A 275       6.712  -0.829  24.343  1.00  0.850          O  
ATOM   4199  CB  LEU A 275       8.061  -1.845  26.583  1.00  1.060          C  
ATOM   4200  CG  LEU A 275       8.672  -2.153  28.009  1.00  1.060          C  
ATOM   4201  CD1 LEU A 275       8.085  -3.466  28.533  1.00  1.060          C  
ATOM   4202  CD2 LEU A 275      10.210  -2.255  27.932  1.00  1.060          C  
ATOM   4203  H   LEU A 275       7.324   0.506  27.417  1.00  0.850          H  
ATOM   4204  HA  LEU A 275       9.555  -0.501  25.786  1.00  0.850          H  
ATOM   4205 1HB  LEU A 275       6.978  -1.858  26.671  1.00  1.280          H  
ATOM   4206 2HB  LEU A 275       8.355  -2.659  25.908  1.00  1.280          H  
ATOM   4207  HG  LEU A 275       8.399  -1.357  28.700  1.00  1.280          H  
ATOM   4208 1HD1 LEU A 275       8.489  -3.684  29.521  1.00  1.280          H  
ATOM   4209 2HD1 LEU A 275       7.000  -3.386  28.595  1.00  1.280          H  
ATOM   4210 3HD1 LEU A 275       8.351  -4.264  27.852  1.00  1.280          H  
ATOM   4211 1HD2 LEU A 275      10.600  -2.475  28.918  1.00  1.280          H  
ATOM   4212 2HD2 LEU A 275      10.492  -3.053  27.266  1.00  1.280          H  
ATOM   4213 3HD2 LEU A 275      10.641  -1.319  27.583  1.00  1.280          H  
ATOM   4214  N   THR A 276       8.477   0.450  23.727  1.00  0.790          N  
ATOM   4215  CA  THR A 276       7.953   0.830  22.415  1.00  0.910          C  
ATOM   4216  C   THR A 276       8.048  -0.333  21.430  1.00  0.790          C  
ATOM   4217  O   THR A 276       8.758  -1.293  21.673  1.00  0.820          O  
ATOM   4218  CB  THR A 276       8.739   2.030  21.873  1.00  1.360          C  
ATOM   4219  OG1 THR A 276      10.133   1.648  21.731  1.00  1.360          O  
ATOM   4220  CG2 THR A 276       8.627   3.235  22.806  1.00  1.360          C  
ATOM   4221  H   THR A 276       9.379   0.832  24.030  1.00  0.950          H  
ATOM   4222  HA  THR A 276       6.903   1.109  22.515  1.00  1.090          H  
ATOM   4223  HB  THR A 276       8.335   2.302  20.918  1.00  1.640          H  
ATOM   4224  HG1 THR A 276      10.655   2.369  21.309  1.00  1.640          H  
ATOM   4225 1HG2 THR A 276       9.192   4.069  22.379  1.00  1.640          H  
ATOM   4226 2HG2 THR A 276       7.583   3.523  22.909  1.00  1.640          H  
ATOM   4227 3HG2 THR A 276       9.032   2.996  23.784  1.00  1.640          H  
ATOM   4228  N   LYS A 277       7.362  -0.244  20.298  1.00  0.820          N  
ATOM   4229  CA  LYS A 277       7.421  -1.345  19.328  1.00  0.750          C  
ATOM   4230  C   LYS A 277       8.523  -1.239  18.261  1.00  0.800          C  
ATOM   4231  O   LYS A 277       9.041  -0.161  17.959  1.00  1.000          O  
ATOM   4232  CB  LYS A 277       6.063  -1.537  18.692  1.00  1.120          C  
ATOM   4233  CG  LYS A 277       4.878  -1.878  19.678  1.00  1.120          C  
ATOM   4234  CD  LYS A 277       5.064  -3.268  20.318  1.00  1.120          C  
ATOM   4235  CE  LYS A 277       3.872  -3.736  21.133  1.00  1.120          C  
ATOM   4236  NZ  LYS A 277       4.123  -5.106  21.684  1.00  1.120          N  
ATOM   4237  H   LYS A 277       6.762   0.574  20.142  1.00  0.980          H  
ATOM   4238  HA  LYS A 277       7.642  -2.253  19.883  1.00  0.900          H  
ATOM   4239 1HB  LYS A 277       5.832  -0.657  18.189  1.00  1.350          H  
ATOM   4240 2HB  LYS A 277       6.118  -2.331  17.943  1.00  1.350          H  
ATOM   4241 1HG  LYS A 277       4.829  -1.119  20.460  1.00  1.350          H  
ATOM   4242 2HG  LYS A 277       3.935  -1.869  19.131  1.00  1.350          H  
ATOM   4243 1HD  LYS A 277       5.235  -3.998  19.524  1.00  1.350          H  
ATOM   4244 2HD  LYS A 277       5.935  -3.267  20.974  1.00  1.350          H  
ATOM   4245 1HE  LYS A 277       3.692  -3.048  21.956  1.00  1.350          H  
ATOM   4246 2HE  LYS A 277       2.990  -3.767  20.494  1.00  1.350          H  
ATOM   4247 1HZ  LYS A 277       3.329  -5.439  22.212  1.00  1.350          H  
ATOM   4248 2HZ  LYS A 277       4.285  -5.739  20.913  1.00  1.350          H  
ATOM   4249 3HZ  LYS A 277       4.940  -5.100  22.284  1.00  1.350          H  
ATOM   4250  N   ASN A 278       8.867  -2.399  17.693  1.00  0.730          N  
ATOM   4251  CA  ASN A 278       9.922  -2.571  16.683  1.00  0.870          C  
ATOM   4252  C   ASN A 278       9.423  -3.434  15.506  1.00  0.880          C  
ATOM   4253  O   ASN A 278       8.422  -4.137  15.636  1.00  1.330          O  
ATOM   4254  CB  ASN A 278      11.123  -3.217  17.358  1.00  1.300          C  
ATOM   4255  CG  ASN A 278      11.699  -2.356  18.491  1.00  1.300          C  
ATOM   4256  OD1 ASN A 278      12.611  -1.557  18.312  1.00  1.300          O  
ATOM   4257  ND2 ASN A 278      11.150  -2.490  19.661  1.00  1.300          N  
ATOM   4258  H   ASN A 278       8.364  -3.236  18.016  1.00  0.880          H  
ATOM   4259  HA  ASN A 278      10.202  -1.595  16.287  1.00  1.040          H  
ATOM   4260 1HB  ASN A 278      10.847  -4.190  17.741  1.00  1.570          H  
ATOM   4261 2HB  ASN A 278      11.907  -3.372  16.615  1.00  1.570          H  
ATOM   4262 1HD2 ASN A 278      11.461  -1.927  20.429  1.00  1.570          H  
ATOM   4263 2HD2 ASN A 278      10.392  -3.119  19.787  1.00  1.570          H  
ATOM   4264  N   ALA A 279      10.104  -3.380  14.357  1.00  0.590          N  
ATOM   4265  CA  ALA A 279       9.668  -4.197  13.207  1.00  0.690          C  
ATOM   4266  C   ALA A 279      10.773  -4.528  12.178  1.00  0.490          C  
ATOM   4267  O   ALA A 279      11.868  -3.961  12.193  1.00  0.440          O  
ATOM   4268  CB  ALA A 279       8.509  -3.504  12.486  1.00  1.030          C  
ATOM   4269  H   ALA A 279      10.928  -2.773  14.321  1.00  0.710          H  
ATOM   4270  HA  ALA A 279       9.310  -5.143  13.612  1.00  0.830          H  
ATOM   4271 1HB  ALA A 279       8.150  -4.145  11.683  1.00  1.240          H  
ATOM   4272 2HB  ALA A 279       7.698  -3.325  13.192  1.00  1.240          H  
ATOM   4273 3HB  ALA A 279       8.824  -2.568  12.072  1.00  1.240          H  
ATOM   4274  N   ILE A 280      10.477  -5.508  11.313  1.00  0.660          N  
ATOM   4275  CA  ILE A 280      11.341  -5.915  10.187  1.00  0.580          C  
ATOM   4276  C   ILE A 280      10.647  -5.681   8.829  1.00  0.600          C  
ATOM   4277  O   ILE A 280       9.552  -6.192   8.593  1.00  0.720          O  
ATOM   4278  CB  ILE A 280      11.713  -7.418  10.271  1.00  0.870          C  
ATOM   4279  CG1 ILE A 280      12.470  -7.718  11.588  1.00  0.870          C  
ATOM   4280  CG2 ILE A 280      12.566  -7.820   9.039  1.00  0.870          C  
ATOM   4281  CD1 ILE A 280      12.684  -9.202  11.842  1.00  0.870          C  
ATOM   4282  H   ILE A 280       9.574  -5.969  11.442  1.00  0.790          H  
ATOM   4283  HA  ILE A 280      12.253  -5.318  10.207  1.00  0.700          H  
ATOM   4284  HB  ILE A 280      10.799  -8.014  10.280  1.00  1.040          H  
ATOM   4285 1HG1 ILE A 280      13.425  -7.224  11.571  1.00  1.040          H  
ATOM   4286 2HG1 ILE A 280      11.893  -7.322  12.421  1.00  1.040          H  
ATOM   4287 1HG2 ILE A 280      12.820  -8.869   9.066  1.00  1.040          H  
ATOM   4288 2HG2 ILE A 280      12.023  -7.634   8.115  1.00  1.040          H  
ATOM   4289 3HG2 ILE A 280      13.477  -7.228   9.044  1.00  1.040          H  
ATOM   4290 1HD1 ILE A 280      13.187  -9.354  12.768  1.00  1.040          H  
ATOM   4291 2HD1 ILE A 280      11.721  -9.683  11.886  1.00  1.040          H  
ATOM   4292 3HD1 ILE A 280      13.274  -9.652  11.064  1.00  1.040          H  
ATOM   4293  N   PHE A 281      11.293  -4.953   7.906  1.00  0.650          N  
ATOM   4294  CA  PHE A 281      10.686  -4.684   6.593  1.00  0.890          C  
ATOM   4295  C   PHE A 281      11.453  -5.045   5.314  1.00  0.840          C  
ATOM   4296  O   PHE A 281      12.647  -4.746   5.146  1.00  0.960          O  
ATOM   4297  CB  PHE A 281      10.365  -3.204   6.469  1.00  1.330          C  
ATOM   4298  CG  PHE A 281       9.973  -2.814   5.060  1.00  1.330          C  
ATOM   4299  CD1 PHE A 281       8.734  -3.137   4.504  1.00  1.330          C  
ATOM   4300  CD2 PHE A 281      10.901  -2.131   4.263  1.00  1.330          C  
ATOM   4301  CE1 PHE A 281       8.467  -2.791   3.198  1.00  1.330          C  
ATOM   4302  CE2 PHE A 281      10.618  -1.797   2.981  1.00  1.330          C  
ATOM   4303  CZ  PHE A 281       9.406  -2.128   2.446  1.00  1.330          C  
ATOM   4304  H   PHE A 281      12.206  -4.542   8.122  1.00  0.780          H  
ATOM   4305  HA  PHE A 281       9.747  -5.236   6.558  1.00  1.070          H  
ATOM   4306 1HB  PHE A 281       9.578  -2.937   7.140  1.00  1.600          H  
ATOM   4307 2HB  PHE A 281      11.243  -2.652   6.745  1.00  1.600          H  
ATOM   4308  HD1 PHE A 281       7.990  -3.676   5.090  1.00  1.600          H  
ATOM   4309  HD2 PHE A 281      11.876  -1.874   4.677  1.00  1.600          H  
ATOM   4310  HE1 PHE A 281       7.519  -3.042   2.743  1.00  1.600          H  
ATOM   4311  HE2 PHE A 281      11.359  -1.274   2.380  1.00  1.600          H  
ATOM   4312  HZ  PHE A 281       9.180  -1.864   1.414  1.00  1.600          H  
ATOM   4313  N   GLN A 282      10.710  -5.690   4.399  1.00  0.890          N  
ATOM   4314  CA  GLN A 282      11.156  -6.034   3.051  1.00  1.010          C  
ATOM   4315  C   GLN A 282      10.020  -5.876   2.027  1.00  1.320          C  
ATOM   4316  O   GLN A 282       8.872  -6.192   2.338  1.00  1.590          O  
ATOM   4317  CB  GLN A 282      11.631  -7.487   2.995  1.00  1.520          C  
ATOM   4318  CG  GLN A 282      12.824  -7.810   3.851  1.00  1.520          C  
ATOM   4319  CD  GLN A 282      13.228  -9.235   3.726  1.00  1.520          C  
ATOM   4320  OE1 GLN A 282      12.439 -10.148   4.027  1.00  1.520          O  
ATOM   4321  NE2 GLN A 282      14.445  -9.459   3.259  1.00  1.520          N  
ATOM   4322  H   GLN A 282       9.766  -5.940   4.668  1.00  1.070          H  
ATOM   4323  HA  GLN A 282      11.969  -5.366   2.766  1.00  1.210          H  
ATOM   4324 1HB  GLN A 282      10.815  -8.143   3.285  1.00  1.820          H  
ATOM   4325 2HB  GLN A 282      11.894  -7.734   1.964  1.00  1.820          H  
ATOM   4326 1HG  GLN A 282      13.661  -7.189   3.534  1.00  1.820          H  
ATOM   4327 2HG  GLN A 282      12.594  -7.616   4.897  1.00  1.820          H  
ATOM   4328 1HE2 GLN A 282      14.779 -10.396   3.153  1.00  1.820          H  
ATOM   4329 2HE2 GLN A 282      15.052  -8.670   2.992  1.00  1.820          H  
ATOM   4330  N   SER A 283      10.357  -5.516   0.785  1.00  1.580          N  
ATOM   4331  CA  SER A 283       9.395  -5.503  -0.328  1.00  2.110          C  
ATOM   4332  C   SER A 283      10.283  -5.620  -1.577  1.00  2.180          C  
ATOM   4333  O   SER A 283      11.501  -5.465  -1.435  1.00  1.940          O  
ATOM   4334  CB  SER A 283       8.563  -4.227  -0.413  1.00  3.170          C  
ATOM   4335  OG  SER A 283       9.270  -3.157  -1.008  1.00  3.170          O  
ATOM   4336  H   SER A 283      11.313  -5.246   0.601  1.00  1.900          H  
ATOM   4337  HA  SER A 283       8.741  -6.370  -0.244  1.00  2.530          H  
ATOM   4338 1HB  SER A 283       7.634  -4.396  -0.919  1.00  3.800          H  
ATOM   4339 2HB  SER A 283       8.274  -3.946   0.583  1.00  3.800          H  
ATOM   4340  HG  SER A 283       8.546  -2.561  -1.367  1.00  3.800          H  
ATOM   4341  N   PRO A 284       9.732  -5.808  -2.805  1.00  2.800          N  
ATOM   4342  CA  PRO A 284      10.447  -5.954  -4.074  1.00  3.190          C  
ATOM   4343  C   PRO A 284      11.414  -4.819  -4.432  1.00  3.130          C  
ATOM   4344  O   PRO A 284      12.205  -4.975  -5.360  1.00  3.700          O  
ATOM   4345  CB  PRO A 284       9.306  -6.031  -5.098  1.00  4.790          C  
ATOM   4346  CG  PRO A 284       8.130  -6.566  -4.327  1.00  4.790          C  
ATOM   4347  CD  PRO A 284       8.254  -5.940  -2.970  1.00  4.790          C  
ATOM   4348  HA  PRO A 284      10.993  -6.906  -4.051  1.00  3.830          H  
ATOM   4349 1HB  PRO A 284       9.118  -5.029  -5.518  1.00  5.740          H  
ATOM   4350 2HB  PRO A 284       9.602  -6.678  -5.937  1.00  5.740          H  
ATOM   4351 1HG  PRO A 284       7.190  -6.290  -4.835  1.00  5.740          H  
ATOM   4352 2HG  PRO A 284       8.163  -7.666  -4.297  1.00  5.740          H  
ATOM   4353 1HD  PRO A 284       7.786  -4.948  -3.022  1.00  5.740          H  
ATOM   4354 2HD  PRO A 284       7.795  -6.595  -2.221  1.00  5.740          H  
ATOM   4355  N   GLU A 285      11.343  -3.669  -3.750  1.00  2.860          N  
ATOM   4356  CA  GLU A 285      12.260  -2.582  -4.075  1.00  2.910          C  
ATOM   4357  C   GLU A 285      13.732  -2.956  -3.832  1.00  2.510          C  
ATOM   4358  O   GLU A 285      14.624  -2.390  -4.473  1.00  2.660          O  
ATOM   4359  CB  GLU A 285      11.977  -1.315  -3.255  1.00  4.370          C  
ATOM   4360  CG  GLU A 285      10.670  -0.582  -3.550  1.00  4.370          C  
ATOM   4361  CD  GLU A 285      10.596   0.735  -2.811  1.00  4.370          C  
ATOM   4362  OE1 GLU A 285      11.577   1.145  -2.275  1.00  4.370          O  
ATOM   4363  OE2 GLU A 285       9.544   1.316  -2.725  1.00  4.370          O  
ATOM   4364  H   GLU A 285      10.689  -3.545  -2.978  1.00  3.430          H  
ATOM   4365  HA  GLU A 285      12.145  -2.344  -5.132  1.00  3.490          H  
ATOM   4366 1HB  GLU A 285      11.965  -1.577  -2.196  1.00  5.240          H  
ATOM   4367 2HB  GLU A 285      12.794  -0.610  -3.403  1.00  5.240          H  
ATOM   4368 1HG  GLU A 285      10.589  -0.399  -4.621  1.00  5.240          H  
ATOM   4369 2HG  GLU A 285       9.831  -1.211  -3.246  1.00  5.240          H  
ATOM   4370  N   ASN A 286      14.001  -3.859  -2.878  1.00  2.250          N  
ATOM   4371  CA  ASN A 286      15.384  -4.191  -2.549  1.00  2.140          C  
ATOM   4372  C   ASN A 286      15.515  -5.611  -1.991  1.00  1.850          C  
ATOM   4373  O   ASN A 286      14.657  -6.091  -1.257  1.00  2.320          O  
ATOM   4374  CB  ASN A 286      15.957  -3.148  -1.597  1.00  3.210          C  
ATOM   4375  CG  ASN A 286      17.455  -3.253  -1.435  1.00  3.210          C  
ATOM   4376  OD1 ASN A 286      17.926  -4.090  -0.669  1.00  3.210          O  
ATOM   4377  ND2 ASN A 286      18.210  -2.454  -2.150  1.00  3.210          N  
ATOM   4378  H   ASN A 286      13.234  -4.325  -2.374  1.00  2.700          H  
ATOM   4379  HA  ASN A 286      15.969  -4.164  -3.470  1.00  2.570          H  
ATOM   4380 1HB  ASN A 286      15.714  -2.149  -1.962  1.00  3.850          H  
ATOM   4381 2HB  ASN A 286      15.490  -3.263  -0.621  1.00  3.850          H  
ATOM   4382 1HD2 ASN A 286      19.229  -2.534  -2.077  1.00  3.850          H  
ATOM   4383 2HD2 ASN A 286      17.797  -1.793  -2.776  1.00  3.850          H  
ATOM   4384  N   ASP A 287      16.628  -6.274  -2.300  1.00  1.970          N  
ATOM   4385  CA  ASP A 287      16.903  -7.633  -1.844  1.00  2.440          C  
ATOM   4386  C   ASP A 287      17.588  -7.739  -0.471  1.00  2.040          C  
ATOM   4387  O   ASP A 287      17.973  -8.831  -0.045  1.00  2.400          O  
ATOM   4388  CB  ASP A 287      17.734  -8.338  -2.916  1.00  3.660          C  
ATOM   4389  CG  ASP A 287      19.026  -7.578  -3.182  1.00  3.660          C  
ATOM   4390  OD1 ASP A 287      19.002  -6.364  -2.969  1.00  3.660          O  
ATOM   4391  OD2 ASP A 287      20.002  -8.157  -3.588  1.00  3.660          O  
ATOM   4392  H   ASP A 287      17.351  -5.839  -2.880  1.00  2.360          H  
ATOM   4393  HA  ASP A 287      15.947  -8.152  -1.770  1.00  2.930          H  
ATOM   4394 1HB  ASP A 287      17.976  -9.349  -2.586  1.00  4.390          H  
ATOM   4395 2HB  ASP A 287      17.162  -8.416  -3.841  1.00  4.390          H  
ATOM   4396  N   GLY A 288      17.711  -6.613   0.217  1.00  1.650          N  
ATOM   4397  CA  GLY A 288      18.286  -6.521   1.544  1.00  1.600          C  
ATOM   4398  C   GLY A 288      17.188  -6.576   2.606  1.00  1.270          C  
ATOM   4399  O   GLY A 288      16.171  -7.262   2.444  1.00  1.340          O  
ATOM   4400  H   GLY A 288      17.414  -5.748  -0.220  1.00  1.980          H  
ATOM   4401 1HA  GLY A 288      18.995  -7.334   1.695  1.00  1.920          H  
ATOM   4402 2HA  GLY A 288      18.838  -5.586   1.631  1.00  1.920          H  
ATOM   4403  N   ASN A 289      17.414  -5.879   3.719  1.00  1.220          N  
ATOM   4404  CA  ASN A 289      16.494  -5.875   4.857  1.00  1.230          C  
ATOM   4405  C   ASN A 289      16.669  -4.616   5.715  1.00  0.970          C  
ATOM   4406  O   ASN A 289      17.797  -4.171   5.961  1.00  0.900          O  
ATOM   4407  CB  ASN A 289      16.660  -7.161   5.664  1.00  1.840          C  
ATOM   4408  CG  ASN A 289      15.718  -7.301   6.830  1.00  1.840          C  
ATOM   4409  OD1 ASN A 289      14.754  -6.547   6.963  1.00  1.840          O  
ATOM   4410  ND2 ASN A 289      15.992  -8.271   7.671  1.00  1.840          N  
ATOM   4411  H   ASN A 289      18.263  -5.331   3.782  1.00  1.460          H  
ATOM   4412  HA  ASN A 289      15.471  -5.848   4.475  1.00  1.480          H  
ATOM   4413 1HB  ASN A 289      16.467  -8.005   5.003  1.00  2.210          H  
ATOM   4414 2HB  ASN A 289      17.666  -7.269   5.999  1.00  2.210          H  
ATOM   4415 1HD2 ASN A 289      15.405  -8.449   8.464  1.00  2.210          H  
ATOM   4416 2HD2 ASN A 289      16.787  -8.865   7.511  1.00  2.210          H  
ATOM   4417  N   ILE A 290      15.555  -3.951   6.038  1.00  0.880          N  
ATOM   4418  CA  ILE A 290      15.617  -2.750   6.865  1.00  0.760          C  
ATOM   4419  C   ILE A 290      14.953  -3.021   8.210  1.00  0.650          C  
ATOM   4420  O   ILE A 290      13.810  -3.488   8.285  1.00  0.660          O  
ATOM   4421  CB  ILE A 290      14.947  -1.549   6.162  1.00  1.140          C  
ATOM   4422  CG1 ILE A 290      15.674  -1.275   4.814  1.00  1.140          C  
ATOM   4423  CG2 ILE A 290      14.999  -0.282   7.089  1.00  1.140          C  
ATOM   4424  CD1 ILE A 290      14.965  -0.290   3.905  1.00  1.140          C  
ATOM   4425  H   ILE A 290      14.629  -4.312   5.759  1.00  1.060          H  
ATOM   4426  HA  ILE A 290      16.659  -2.497   7.049  1.00  0.910          H  
ATOM   4427  HB  ILE A 290      13.915  -1.799   5.936  1.00  1.370          H  
ATOM   4428 1HG1 ILE A 290      16.675  -0.902   5.026  1.00  1.370          H  
ATOM   4429 2HG1 ILE A 290      15.762  -2.211   4.273  1.00  1.370          H  
ATOM   4430 1HG2 ILE A 290      14.522   0.564   6.605  1.00  1.370          H  
ATOM   4431 2HG2 ILE A 290      14.478  -0.483   8.025  1.00  1.370          H  
ATOM   4432 3HG2 ILE A 290      16.038  -0.033   7.310  1.00  1.370          H  
ATOM   4433 1HD1 ILE A 290      15.539  -0.172   2.987  1.00  1.370          H  
ATOM   4434 2HD1 ILE A 290      13.968  -0.668   3.663  1.00  1.370          H  
ATOM   4435 3HD1 ILE A 290      14.872   0.674   4.387  1.00  1.370          H  
ATOM   4436  N   LEU A 291      15.671  -2.752   9.283  1.00  0.630          N  
ATOM   4437  CA  LEU A 291      15.118  -3.020  10.605  1.00  0.620          C  
ATOM   4438  C   LEU A 291      14.662  -1.712  11.197  1.00  0.610          C  
ATOM   4439  O   LEU A 291      15.317  -0.688  11.010  1.00  0.680          O  
ATOM   4440  CB  LEU A 291      16.181  -3.597  11.525  1.00  0.930          C  
ATOM   4441  CG  LEU A 291      16.965  -4.767  10.996  1.00  0.930          C  
ATOM   4442  CD1 LEU A 291      17.943  -5.145  12.045  1.00  0.930          C  
ATOM   4443  CD2 LEU A 291      16.059  -5.941  10.573  1.00  0.930          C  
ATOM   4444  H   LEU A 291      16.603  -2.349   9.151  1.00  0.760          H  
ATOM   4445  HA  LEU A 291      14.261  -3.687  10.531  1.00  0.740          H  
ATOM   4446 1HB  LEU A 291      16.876  -2.815  11.774  1.00  1.120          H  
ATOM   4447 2HB  LEU A 291      15.693  -3.913  12.443  1.00  1.120          H  
ATOM   4448  HG  LEU A 291      17.530  -4.432  10.138  1.00  1.120          H  
ATOM   4449 1HD1 LEU A 291      18.558  -5.938  11.690  1.00  1.120          H  
ATOM   4450 2HD1 LEU A 291      18.567  -4.286  12.281  1.00  1.120          H  
ATOM   4451 3HD1 LEU A 291      17.426  -5.464  12.937  1.00  1.120          H  
ATOM   4452 1HD2 LEU A 291      16.674  -6.752  10.192  1.00  1.120          H  
ATOM   4453 2HD2 LEU A 291      15.500  -6.290  11.414  1.00  1.120          H  
ATOM   4454 3HD2 LEU A 291      15.371  -5.625   9.789  1.00  1.120          H  
ATOM   4455  N   VAL A 292      13.561  -1.704  11.929  1.00  0.580          N  
ATOM   4456  CA  VAL A 292      13.170  -0.438  12.521  1.00  0.620          C  
ATOM   4457  C   VAL A 292      12.867  -0.463  14.014  1.00  0.590          C  
ATOM   4458  O   VAL A 292      12.112  -1.304  14.512  1.00  0.650          O  
ATOM   4459  CB  VAL A 292      12.025   0.188  11.700  1.00  0.930          C  
ATOM   4460  CG1 VAL A 292      10.819  -0.724  11.623  1.00  0.930          C  
ATOM   4461  CG2 VAL A 292      11.686   1.579  12.298  1.00  0.930          C  
ATOM   4462  H   VAL A 292      13.019  -2.557  12.067  1.00  0.700          H  
ATOM   4463  HA  VAL A 292      14.001   0.227  12.397  1.00  0.740          H  
ATOM   4464  HB  VAL A 292      12.370   0.298  10.693  1.00  1.120          H  
ATOM   4465 1HG1 VAL A 292      10.053  -0.267  11.008  1.00  1.120          H  
ATOM   4466 2HG1 VAL A 292      11.115  -1.668  11.178  1.00  1.120          H  
ATOM   4467 3HG1 VAL A 292      10.428  -0.900  12.619  1.00  1.120          H  
ATOM   4468 1HG2 VAL A 292      10.933   2.050  11.683  1.00  1.120          H  
ATOM   4469 2HG2 VAL A 292      11.318   1.485  13.318  1.00  1.120          H  
ATOM   4470 3HG2 VAL A 292      12.567   2.205  12.305  1.00  1.120          H  
ATOM   4471  N   CYS A 293      13.452   0.510  14.719  1.00  0.630          N  
ATOM   4472  CA  CYS A 293      13.233   0.686  16.155  1.00  0.710          C  
ATOM   4473  C   CYS A 293      12.488   1.977  16.493  1.00  0.630          C  
ATOM   4474  O   CYS A 293      12.605   2.981  15.790  1.00  0.720          O  
ATOM   4475  CB  CYS A 293      14.554   0.641  16.927  1.00  1.060          C  
ATOM   4476  SG  CYS A 293      15.421  -0.948  16.838  1.00  1.060          S  
ATOM   4477  H   CYS A 293      14.076   1.130  14.191  1.00  0.760          H  
ATOM   4478  HA  CYS A 293      12.613  -0.134  16.483  1.00  0.850          H  
ATOM   4479 1HB  CYS A 293      15.220   1.411  16.558  1.00  1.280          H  
ATOM   4480 2HB  CYS A 293      14.356   0.851  17.968  1.00  1.280          H  
ATOM   4481  HG  CYS A 293      14.444  -1.644  17.459  1.00  1.280          H  
ATOM   4482  N   THR A 294      11.769   1.987  17.618  1.00  0.670          N  
ATOM   4483  CA  THR A 294      11.031   3.189  18.011  1.00  0.730          C  
ATOM   4484  C   THR A 294      11.578   3.917  19.247  1.00  0.710          C  
ATOM   4485  O   THR A 294      11.671   3.344  20.337  1.00  0.940          O  
ATOM   4486  CB  THR A 294       9.571   2.803  18.278  1.00  1.090          C  
ATOM   4487  OG1 THR A 294       8.993   2.265  17.104  1.00  1.090          O  
ATOM   4488  CG2 THR A 294       8.830   3.939  18.660  1.00  1.090          C  
ATOM   4489  H   THR A 294      11.690   1.150  18.190  1.00  0.800          H  
ATOM   4490  HA  THR A 294      11.054   3.893  17.180  1.00  0.880          H  
ATOM   4491  HB  THR A 294       9.532   2.054  19.052  1.00  1.310          H  
ATOM   4492  HG1 THR A 294       9.193   1.312  17.114  1.00  1.310          H  
ATOM   4493 1HG2 THR A 294       7.795   3.660  18.818  1.00  1.310          H  
ATOM   4494 2HG2 THR A 294       9.219   4.391  19.569  1.00  1.310          H  
ATOM   4495 3HG2 THR A 294       8.919   4.613  17.852  1.00  1.310          H  
ATOM   4496  N   GLY A 295      11.905   5.210  19.096  1.00  0.790          N  
ATOM   4497  CA  GLY A 295      12.409   6.009  20.223  1.00  0.840          C  
ATOM   4498  C   GLY A 295      11.357   6.864  20.962  1.00  0.850          C  
ATOM   4499  O   GLY A 295      10.392   7.373  20.359  1.00  1.040          O  
ATOM   4500  H   GLY A 295      11.837   5.665  18.177  1.00  0.950          H  
ATOM   4501 1HA  GLY A 295      12.900   5.354  20.942  1.00  1.010          H  
ATOM   4502 2HA  GLY A 295      13.176   6.677  19.842  1.00  1.010          H  
ATOM   4503  N   ASP A 296      11.588   7.065  22.271  1.00  0.870          N  
ATOM   4504  CA  ASP A 296      10.731   7.929  23.083  1.00  1.080          C  
ATOM   4505  C   ASP A 296      11.444   8.780  24.160  1.00  1.080          C  
ATOM   4506  O   ASP A 296      10.781   9.559  24.843  1.00  1.770          O  
ATOM   4507  CB  ASP A 296       9.568   7.116  23.712  1.00  1.620          C  
ATOM   4508  CG  ASP A 296       9.968   5.941  24.627  1.00  1.620          C  
ATOM   4509  OD1 ASP A 296      10.871   5.215  24.279  1.00  1.620          O  
ATOM   4510  OD2 ASP A 296       9.371   5.801  25.707  1.00  1.620          O  
ATOM   4511  H   ASP A 296      12.379   6.592  22.721  1.00  1.040          H  
ATOM   4512  HA  ASP A 296      10.265   8.641  22.402  1.00  1.300          H  
ATOM   4513 1HB  ASP A 296       8.986   7.776  24.330  1.00  1.940          H  
ATOM   4514 2HB  ASP A 296       8.909   6.743  22.914  1.00  1.940          H  
ATOM   4515  N   GLU A 297      12.784   8.710  24.272  1.00  1.270          N  
ATOM   4516  CA  GLU A 297      13.480   9.474  25.329  1.00  1.730          C  
ATOM   4517  C   GLU A 297      13.406  10.995  25.123  1.00  1.460          C  
ATOM   4518  O   GLU A 297      12.952  11.728  26.003  1.00  1.870          O  
ATOM   4519  CB  GLU A 297      14.956   9.032  25.396  1.00  2.590          C  
ATOM   4520  CG  GLU A 297      15.819   9.712  26.477  1.00  2.590          C  
ATOM   4521  CD  GLU A 297      15.455   9.315  27.891  1.00  2.590          C  
ATOM   4522  OE1 GLU A 297      14.957   8.236  28.073  1.00  2.590          O  
ATOM   4523  OE2 GLU A 297      15.707  10.083  28.786  1.00  2.590          O  
ATOM   4524  H   GLU A 297      13.303   8.046  23.703  1.00  1.520          H  
ATOM   4525  HA  GLU A 297      13.012   9.253  26.282  1.00  2.080          H  
ATOM   4526 1HB  GLU A 297      15.000   7.959  25.580  1.00  3.110          H  
ATOM   4527 2HB  GLU A 297      15.429   9.206  24.435  1.00  3.110          H  
ATOM   4528 1HG  GLU A 297      16.859   9.438  26.301  1.00  3.110          H  
ATOM   4529 2HG  GLU A 297      15.742  10.794  26.377  1.00  3.110          H  
ATOM   4530  N   ALA A 298      13.877  11.483  23.974  1.00  1.440          N  
ATOM   4531  CA  ALA A 298      13.786  12.892  23.641  1.00  1.660          C  
ATOM   4532  C   ALA A 298      13.844  12.953  22.148  1.00  1.660          C  
ATOM   4533  O   ALA A 298      13.254  13.798  21.468  1.00  2.380          O  
ATOM   4534  CB  ALA A 298      14.911  13.688  24.279  1.00  2.490          C  
ATOM   4535  H   ALA A 298      14.266  10.860  23.278  1.00  1.730          H  
ATOM   4536  HA  ALA A 298      12.821  13.278  23.972  1.00  1.990          H  
ATOM   4537 1HB  ALA A 298      14.821  14.735  23.991  1.00  2.990          H  
ATOM   4538 2HB  ALA A 298      14.844  13.603  25.365  1.00  2.990          H  
ATOM   4539 3HB  ALA A 298      15.869  13.300  23.943  1.00  2.990          H  
ATOM   4540  N   ALA A 299      14.573  11.984  21.627  1.00  1.720          N  
ATOM   4541  CA  ALA A 299      14.803  11.879  20.198  1.00  1.840          C  
ATOM   4542  C   ALA A 299      13.633  11.143  19.604  1.00  1.280          C  
ATOM   4543  O   ALA A 299      13.689   9.955  19.275  1.00  1.780          O  
ATOM   4544  CB  ALA A 299      16.122  11.210  19.896  1.00  2.760          C  
ATOM   4545  H   ALA A 299      14.996  11.327  22.270  1.00  2.060          H  
ATOM   4546  HA  ALA A 299      14.817  12.882  19.769  1.00  2.210          H  
ATOM   4547 1HB  ALA A 299      16.264  11.147  18.814  1.00  3.310          H  
ATOM   4548 2HB  ALA A 299      16.932  11.791  20.337  1.00  3.310          H  
ATOM   4549 3HB  ALA A 299      16.118  10.250  20.311  1.00  3.310          H  
ATOM   4550  N   ASN A 300      12.551  11.861  19.482  1.00  1.010          N  
ATOM   4551  CA  ASN A 300      11.310  11.248  19.105  1.00  0.770          C  
ATOM   4552  C   ASN A 300      11.292  10.916  17.632  1.00  0.810          C  
ATOM   4553  O   ASN A 300      10.964  11.750  16.784  1.00  0.910          O  
ATOM   4554  CB  ASN A 300      10.188  12.163  19.492  1.00  1.160          C  
ATOM   4555  CG  ASN A 300      10.130  12.304  20.984  1.00  1.160          C  
ATOM   4556  OD1 ASN A 300      10.417  11.334  21.698  1.00  1.160          O  
ATOM   4557  ND2 ASN A 300       9.749  13.453  21.485  1.00  1.160          N  
ATOM   4558  H   ASN A 300      12.600  12.840  19.781  1.00  1.210          H  
ATOM   4559  HA  ASN A 300      11.203  10.306  19.648  1.00  0.920          H  
ATOM   4560 1HB  ASN A 300      10.316  13.148  19.035  1.00  1.390          H  
ATOM   4561 2HB  ASN A 300       9.287  11.745  19.123  1.00  1.390          H  
ATOM   4562 1HD2 ASN A 300       9.702  13.566  22.474  1.00  1.390          H  
ATOM   4563 2HD2 ASN A 300       9.473  14.231  20.886  1.00  1.390          H  
ATOM   4564  N   SER A 301      11.726   9.692  17.337  1.00  0.850          N  
ATOM   4565  CA  SER A 301      11.852   9.223  15.967  1.00  0.900          C  
ATOM   4566  C   SER A 301      11.839   7.714  15.778  1.00  0.870          C  
ATOM   4567  O   SER A 301      12.091   6.930  16.706  1.00  0.970          O  
ATOM   4568  CB  SER A 301      13.156   9.705  15.409  1.00  1.350          C  
ATOM   4569  OG  SER A 301      14.241   9.103  16.035  1.00  1.350          O  
ATOM   4570  H   SER A 301      12.069   9.120  18.108  1.00  1.020          H  
ATOM   4571  HA  SER A 301      11.029   9.646  15.393  1.00  1.080          H  
ATOM   4572 1HB  SER A 301      13.202   9.494  14.351  1.00  1.620          H  
ATOM   4573 2HB  SER A 301      13.233  10.762  15.536  1.00  1.620          H  
ATOM   4574  HG  SER A 301      15.008   9.461  15.545  1.00  1.620          H  
ATOM   4575  N   ALA A 302      11.559   7.300  14.540  1.00  0.810          N  
ATOM   4576  CA  ALA A 302      11.742   5.896  14.168  1.00  0.830          C  
ATOM   4577  C   ALA A 302      13.159   5.746  13.605  1.00  0.740          C  
ATOM   4578  O   ALA A 302      13.663   6.622  12.898  1.00  0.810          O  
ATOM   4579  CB  ALA A 302      10.703   5.423  13.179  1.00  1.240          C  
ATOM   4580  H   ALA A 302      11.273   8.014  13.860  1.00  0.970          H  
ATOM   4581  HA  ALA A 302      11.667   5.282  15.067  1.00  1.000          H  
ATOM   4582 1HB  ALA A 302      10.890   4.377  12.948  1.00  1.490          H  
ATOM   4583 2HB  ALA A 302       9.708   5.532  13.613  1.00  1.490          H  
ATOM   4584 3HB  ALA A 302      10.773   5.997  12.294  1.00  1.490          H  
ATOM   4585  N   LEU A 303      13.809   4.637  13.904  1.00  0.660          N  
ATOM   4586  CA  LEU A 303      15.179   4.415  13.460  1.00  0.620          C  
ATOM   4587  C   LEU A 303      15.314   3.281  12.481  1.00  0.610          C  
ATOM   4588  O   LEU A 303      15.127   2.122  12.848  1.00  0.640          O  
ATOM   4589  CB  LEU A 303      16.064   4.114  14.669  1.00  0.930          C  
ATOM   4590  CG  LEU A 303      16.416   5.308  15.568  1.00  0.930          C  
ATOM   4591  CD1 LEU A 303      15.264   5.581  16.603  1.00  0.930          C  
ATOM   4592  CD2 LEU A 303      17.742   5.013  16.255  1.00  0.930          C  
ATOM   4593  H   LEU A 303      13.353   3.949  14.498  1.00  0.790          H  
ATOM   4594  HA  LEU A 303      15.537   5.322  12.971  1.00  0.740          H  
ATOM   4595 1HB  LEU A 303      15.544   3.392  15.285  1.00  1.120          H  
ATOM   4596 2HB  LEU A 303      16.987   3.658  14.319  1.00  1.120          H  
ATOM   4597  HG  LEU A 303      16.516   6.206  14.949  1.00  1.120          H  
ATOM   4598 1HD1 LEU A 303      15.526   6.441  17.197  1.00  1.120          H  
ATOM   4599 2HD1 LEU A 303      14.342   5.804  16.118  1.00  1.120          H  
ATOM   4600 3HD1 LEU A 303      15.119   4.713  17.245  1.00  1.120          H  
ATOM   4601 1HD2 LEU A 303      18.022   5.860  16.878  1.00  1.120          H  
ATOM   4602 2HD2 LEU A 303      17.643   4.120  16.866  1.00  1.120          H  
ATOM   4603 3HD2 LEU A 303      18.516   4.851  15.504  1.00  1.120          H  
ATOM   4604  N   LEU A 304      15.647   3.616  11.239  1.00  0.660          N  
ATOM   4605  CA  LEU A 304      15.745   2.637  10.160  1.00  0.720          C  
ATOM   4606  C   LEU A 304      17.184   2.214   9.964  1.00  0.730          C  
ATOM   4607  O   LEU A 304      18.020   3.040   9.597  1.00  0.870          O  
ATOM   4608  CB  LEU A 304      15.242   3.230   8.826  1.00  1.080          C  
ATOM   4609  CG  LEU A 304      13.710   3.542   8.661  1.00  1.080          C  
ATOM   4610  CD1 LEU A 304      12.939   2.426   9.117  1.00  1.080          C  
ATOM   4611  CD2 LEU A 304      13.296   4.753   9.411  1.00  1.080          C  
ATOM   4612  H   LEU A 304      15.793   4.611  11.034  1.00  0.790          H  
ATOM   4613  HA  LEU A 304      15.189   1.744  10.430  1.00  0.860          H  
ATOM   4614 1HB  LEU A 304      15.772   4.153   8.670  1.00  1.300          H  
ATOM   4615 2HB  LEU A 304      15.522   2.550   8.024  1.00  1.300          H  
ATOM   4616  HG  LEU A 304      13.501   3.693   7.601  1.00  1.300          H  
ATOM   4617 1HD1 LEU A 304      11.894   2.633   8.996  1.00  1.300          H  
ATOM   4618 2HD1 LEU A 304      13.208   1.535   8.572  1.00  1.300          H  
ATOM   4619 3HD1 LEU A 304      13.145   2.305  10.135  1.00  1.300          H  
ATOM   4620 1HD2 LEU A 304      12.249   4.896   9.231  1.00  1.300          H  
ATOM   4621 2HD2 LEU A 304      13.448   4.651  10.470  1.00  1.300          H  
ATOM   4622 3HD2 LEU A 304      13.849   5.604   9.059  1.00  1.300          H  
ATOM   4623  N   TRP A 305      17.480   0.947  10.233  1.00  0.640          N  
ATOM   4624  CA  TRP A 305      18.841   0.415  10.168  1.00  0.690          C  
ATOM   4625  C   TRP A 305      19.032  -0.506   8.969  1.00  0.660          C  
ATOM   4626  O   TRP A 305      18.157  -1.318   8.656  1.00  0.660          O  
ATOM   4627  CB  TRP A 305      19.122  -0.443  11.391  1.00  1.030          C  
ATOM   4628  CG  TRP A 305      19.031   0.245  12.701  1.00  1.030          C  
ATOM   4629  CD1 TRP A 305      17.928   0.320  13.492  1.00  1.030          C  
ATOM   4630  CD2 TRP A 305      20.063   0.940  13.396  1.00  1.030          C  
ATOM   4631  NE1 TRP A 305      18.221   1.006  14.636  1.00  1.030          N  
ATOM   4632  CE2 TRP A 305      19.513   1.396  14.599  1.00  1.030          C  
ATOM   4633  CE3 TRP A 305      21.373   1.203  13.114  1.00  1.030          C  
ATOM   4634  CZ2 TRP A 305      20.253   2.111  15.521  1.00  1.030          C  
ATOM   4635  CZ3 TRP A 305      22.117   1.920  14.026  1.00  1.030          C  
ATOM   4636  CH2 TRP A 305      21.572   2.365  15.201  1.00  1.030          C  
ATOM   4637  H   TRP A 305      16.717   0.334  10.523  1.00  0.770          H  
ATOM   4638  HA  TRP A 305      19.551   1.234  10.102  1.00  0.830          H  
ATOM   4639 1HB  TRP A 305      18.437  -1.270  11.402  1.00  1.240          H  
ATOM   4640 2HB  TRP A 305      20.118  -0.860  11.290  1.00  1.240          H  
ATOM   4641  HD1 TRP A 305      16.953  -0.113  13.253  1.00  1.240          H  
ATOM   4642  HE1 TRP A 305      17.574   1.183  15.384  1.00  1.240          H  
ATOM   4643  HE3 TRP A 305      21.818   0.856  12.186  1.00  1.240          H  
ATOM   4644  HZ2 TRP A 305      19.833   2.469  16.463  1.00  1.240          H  
ATOM   4645  HZ3 TRP A 305      23.161   2.120  13.781  1.00  1.240          H  
ATOM   4646  HH2 TRP A 305      22.196   2.928  15.896  1.00  1.240          H  
ATOM   4647  N   ASP A 306      20.228  -0.502   8.381  1.00  0.750          N  
ATOM   4648  CA  ASP A 306      20.506  -1.466   7.312  1.00  0.780          C  
ATOM   4649  C   ASP A 306      20.910  -2.773   7.986  1.00  0.700          C  
ATOM   4650  O   ASP A 306      21.943  -2.854   8.673  1.00  0.760          O  
ATOM   4651  CB  ASP A 306      21.570  -1.004   6.300  1.00  1.170          C  
ATOM   4652  CG  ASP A 306      21.701  -2.026   5.090  1.00  1.170          C  
ATOM   4653  OD1 ASP A 306      21.384  -3.200   5.295  1.00  1.170          O  
ATOM   4654  OD2 ASP A 306      22.117  -1.637   3.980  1.00  1.170          O  
ATOM   4655  H   ASP A 306      20.941   0.169   8.687  1.00  0.900          H  
ATOM   4656  HA  ASP A 306      19.586  -1.646   6.753  1.00  0.940          H  
ATOM   4657 1HB  ASP A 306      21.312  -0.038   5.919  1.00  1.400          H  
ATOM   4658 2HB  ASP A 306      22.537  -0.909   6.796  1.00  1.400          H  
ATOM   4659  N   ALA A 307      20.056  -3.792   7.855  1.00  0.700          N  
ATOM   4660  CA  ALA A 307      20.214  -5.061   8.552  1.00  0.750          C  
ATOM   4661  C   ALA A 307      21.549  -5.725   8.247  1.00  0.820          C  
ATOM   4662  O   ALA A 307      22.061  -6.501   9.051  1.00  0.930          O  
ATOM   4663  CB  ALA A 307      19.112  -6.017   8.158  1.00  1.120          C  
ATOM   4664  H   ALA A 307      19.250  -3.687   7.230  1.00  0.840          H  
ATOM   4665  HA  ALA A 307      20.147  -4.861   9.614  1.00  0.900          H  
ATOM   4666 1HB  ALA A 307      19.213  -6.950   8.694  1.00  1.350          H  
ATOM   4667 2HB  ALA A 307      18.145  -5.588   8.357  1.00  1.350          H  
ATOM   4668 3HB  ALA A 307      19.215  -6.190   7.102  1.00  1.350          H  
ATOM   4669  N   ALA A 308      22.085  -5.489   7.052  1.00  0.840          N  
ATOM   4670  CA  ALA A 308      23.328  -6.131   6.661  1.00  0.960          C  
ATOM   4671  C   ALA A 308      24.602  -5.455   7.191  1.00  0.920          C  
ATOM   4672  O   ALA A 308      25.684  -6.026   7.033  1.00  1.140          O  
ATOM   4673  CB  ALA A 308      23.395  -6.194   5.152  1.00  1.440          C  
ATOM   4674  H   ALA A 308      21.636  -4.830   6.394  1.00  1.010          H  
ATOM   4675  HA  ALA A 308      23.309  -7.146   7.054  1.00  1.150          H  
ATOM   4676 1HB  ALA A 308      24.298  -6.716   4.845  1.00  1.730          H  
ATOM   4677 2HB  ALA A 308      22.522  -6.718   4.771  1.00  1.730          H  
ATOM   4678 3HB  ALA A 308      23.404  -5.186   4.769  1.00  1.730          H  
ATOM   4679  N   SER A 309      24.522  -4.242   7.761  1.00  0.830          N  
ATOM   4680  CA  SER A 309      25.771  -3.606   8.213  1.00  0.860          C  
ATOM   4681  C   SER A 309      25.754  -3.000   9.612  1.00  0.820          C  
ATOM   4682  O   SER A 309      26.785  -2.998  10.297  1.00  0.890          O  
ATOM   4683  CB  SER A 309      26.163  -2.479   7.287  1.00  1.290          C  
ATOM   4684  OG  SER A 309      25.230  -1.426   7.359  1.00  1.290          O  
ATOM   4685  H   SER A 309      23.617  -3.793   7.907  1.00  1.000          H  
ATOM   4686  HA  SER A 309      26.556  -4.359   8.199  1.00  1.030          H  
ATOM   4687 1HB  SER A 309      27.150  -2.111   7.562  1.00  1.550          H  
ATOM   4688 2HB  SER A 309      26.226  -2.851   6.274  1.00  1.550          H  
ATOM   4689  HG  SER A 309      25.534  -0.770   6.717  1.00  1.550          H  
ATOM   4690  N   GLY A 310      24.598  -2.534  10.086  1.00  0.780          N  
ATOM   4691  CA  GLY A 310      24.556  -1.817  11.355  1.00  0.830          C  
ATOM   4692  C   GLY A 310      24.476  -0.307  11.197  1.00  0.860          C  
ATOM   4693  O   GLY A 310      24.286   0.403  12.185  1.00  1.000          O  
ATOM   4694  H   GLY A 310      23.744  -2.587   9.528  1.00  0.940          H  
ATOM   4695 1HA  GLY A 310      23.726  -2.160  11.947  1.00  1.000          H  
ATOM   4696 2HA  GLY A 310      25.450  -2.049  11.922  1.00  1.000          H  
ATOM   4697  N   SER A 311      24.681   0.194   9.981  1.00  0.820          N  
ATOM   4698  CA  SER A 311      24.583   1.625   9.732  1.00  0.900          C  
ATOM   4699  C   SER A 311      23.138   2.068   9.894  1.00  0.910          C  
ATOM   4700  O   SER A 311      22.212   1.303   9.582  1.00  0.900          O  
ATOM   4701  CB  SER A 311      25.060   1.981   8.331  1.00  1.350          C  
ATOM   4702  OG  SER A 311      26.426   1.702   8.160  1.00  1.350          O  
ATOM   4703  H   SER A 311      24.886  -0.429   9.203  1.00  0.980          H  
ATOM   4704  HA  SER A 311      25.195   2.155  10.464  1.00  1.080          H  
ATOM   4705 1HB  SER A 311      24.476   1.420   7.599  1.00  1.620          H  
ATOM   4706 2HB  SER A 311      24.875   3.040   8.145  1.00  1.620          H  
ATOM   4707  HG  SER A 311      26.644   1.996   7.270  1.00  1.620          H  
ATOM   4708  N   LEU A 312      22.936   3.302  10.359  1.00  0.990          N  
ATOM   4709  CA  LEU A 312      21.587   3.851  10.450  1.00  1.010          C  
ATOM   4710  C   LEU A 312      21.291   4.533   9.115  1.00  1.120          C  
ATOM   4711  O   LEU A 312      22.091   5.343   8.634  1.00  1.230          O  
ATOM   4712  CB  LEU A 312      21.456   4.872  11.611  1.00  1.520          C  
ATOM   4713  CG  LEU A 312      20.017   5.501  11.849  1.00  1.520          C  
ATOM   4714  CD1 LEU A 312      19.050   4.428  12.344  1.00  1.520          C  
ATOM   4715  CD2 LEU A 312      20.088   6.626  12.866  1.00  1.520          C  
ATOM   4716  H   LEU A 312      23.729   3.867  10.629  1.00  1.190          H  
ATOM   4717  HA  LEU A 312      20.882   3.040  10.597  1.00  1.210          H  
ATOM   4718 1HB  LEU A 312      21.752   4.381  12.530  1.00  1.820          H  
ATOM   4719 2HB  LEU A 312      22.146   5.692  11.425  1.00  1.820          H  
ATOM   4720  HG  LEU A 312      19.638   5.892  10.904  1.00  1.820          H  
ATOM   4721 1HD1 LEU A 312      18.071   4.875  12.480  1.00  1.820          H  
ATOM   4722 2HD1 LEU A 312      18.977   3.634  11.655  1.00  1.820          H  
ATOM   4723 3HD1 LEU A 312      19.402   4.034  13.287  1.00  1.820          H  
ATOM   4724 1HD2 LEU A 312      19.090   7.053  13.010  1.00  1.820          H  
ATOM   4725 2HD2 LEU A 312      20.457   6.237  13.817  1.00  1.820          H  
ATOM   4726 3HD2 LEU A 312      20.764   7.400  12.502  1.00  1.820          H  
ATOM   4727  N   LEU A 313      20.173   4.185   8.499  1.00  1.100          N  
ATOM   4728  CA  LEU A 313      19.767   4.756   7.223  1.00  1.210          C  
ATOM   4729  C   LEU A 313      18.928   6.010   7.417  1.00  1.240          C  
ATOM   4730  O   LEU A 313      19.067   6.986   6.692  1.00  1.430          O  
ATOM   4731  CB  LEU A 313      18.934   3.737   6.432  1.00  1.810          C  
ATOM   4732  CG  LEU A 313      19.636   2.434   6.009  1.00  1.810          C  
ATOM   4733  CD1 LEU A 313      18.575   1.484   5.433  1.00  1.810          C  
ATOM   4734  CD2 LEU A 313      20.747   2.738   4.949  1.00  1.810          C  
ATOM   4735  H   LEU A 313      19.557   3.519   8.946  1.00  1.320          H  
ATOM   4736  HA  LEU A 313      20.654   5.020   6.667  1.00  1.450          H  
ATOM   4737 1HB  LEU A 313      18.073   3.460   7.037  1.00  2.180          H  
ATOM   4738 2HB  LEU A 313      18.564   4.221   5.534  1.00  2.180          H  
ATOM   4739  HG  LEU A 313      20.089   1.962   6.878  1.00  2.180          H  
ATOM   4740 1HD1 LEU A 313      19.037   0.545   5.134  1.00  2.180          H  
ATOM   4741 2HD1 LEU A 313      17.820   1.286   6.193  1.00  2.180          H  
ATOM   4742 3HD1 LEU A 313      18.103   1.942   4.569  1.00  2.180          H  
ATOM   4743 1HD2 LEU A 313      21.233   1.819   4.640  1.00  2.180          H  
ATOM   4744 2HD2 LEU A 313      20.310   3.203   4.081  1.00  2.180          H  
ATOM   4745 3HD2 LEU A 313      21.502   3.401   5.361  1.00  2.180          H  
ATOM   4746  N   GLN A 314      18.034   5.984   8.389  1.00  1.090          N  
ATOM   4747  CA  GLN A 314      17.165   7.143   8.571  1.00  1.090          C  
ATOM   4748  C   GLN A 314      16.607   7.374   9.962  1.00  0.980          C  
ATOM   4749  O   GLN A 314      16.067   6.478  10.616  1.00  0.910          O  
ATOM   4750  CB  GLN A 314      16.008   7.082   7.580  1.00  1.640          C  
ATOM   4751  CG  GLN A 314      14.927   8.177   7.725  1.00  1.640          C  
ATOM   4752  CD  GLN A 314      15.283   9.573   7.159  1.00  1.640          C  
ATOM   4753  OE1 GLN A 314      15.674   9.706   5.985  1.00  1.640          O  
ATOM   4754  NE2 GLN A 314      15.118  10.623   7.961  1.00  1.640          N  
ATOM   4755  H   GLN A 314      17.966   5.144   8.965  1.00  1.310          H  
ATOM   4756  HA  GLN A 314      17.755   8.025   8.324  1.00  1.310          H  
ATOM   4757 1HB  GLN A 314      16.424   7.186   6.581  1.00  1.960          H  
ATOM   4758 2HB  GLN A 314      15.531   6.124   7.615  1.00  1.960          H  
ATOM   4759 1HG  GLN A 314      14.081   7.820   7.210  1.00  1.960          H  
ATOM   4760 2HG  GLN A 314      14.648   8.294   8.757  1.00  1.960          H  
ATOM   4761 1HE2 GLN A 314      15.317  11.546   7.621  1.00  1.960          H  
ATOM   4762 2HE2 GLN A 314      14.773  10.523   8.912  1.00  1.960          H  
ATOM   4763  N   ASP A 315      16.695   8.628  10.393  1.00  1.010          N  
ATOM   4764  CA  ASP A 315      16.097   9.082  11.642  1.00  0.970          C  
ATOM   4765  C   ASP A 315      14.732   9.784  11.330  1.00  0.930          C  
ATOM   4766  O   ASP A 315      14.706  10.947  10.894  1.00  1.030          O  
ATOM   4767  CB  ASP A 315      17.103  10.030  12.335  1.00  1.460          C  
ATOM   4768  CG  ASP A 315      16.700  10.461  13.696  1.00  1.460          C  
ATOM   4769  OD1 ASP A 315      15.627  10.142  14.056  1.00  1.460          O  
ATOM   4770  OD2 ASP A 315      17.444  11.146  14.366  1.00  1.460          O  
ATOM   4771  H   ASP A 315      17.202   9.297   9.828  1.00  1.210          H  
ATOM   4772  HA  ASP A 315      15.905   8.219  12.285  1.00  1.160          H  
ATOM   4773 1HB  ASP A 315      18.071   9.536  12.406  1.00  1.750          H  
ATOM   4774 2HB  ASP A 315      17.238  10.921  11.721  1.00  1.750          H  
ATOM   4775  N   LEU A 316      13.595   9.076  11.443  1.00  0.880          N  
ATOM   4776  CA  LEU A 316      12.295   9.682  11.061  1.00  0.940          C  
ATOM   4777  C   LEU A 316      11.727  10.510  12.182  1.00  0.910          C  
ATOM   4778  O   LEU A 316      10.917  10.017  12.977  1.00  0.880          O  
ATOM   4779  CB  LEU A 316      11.201   8.669  10.674  1.00  1.410          C  
ATOM   4780  CG  LEU A 316      11.433   7.774   9.476  1.00  1.410          C  
ATOM   4781  CD1 LEU A 316      10.241   6.809   9.302  1.00  1.410          C  
ATOM   4782  CD2 LEU A 316      11.569   8.572   8.239  1.00  1.410          C  
ATOM   4783  H   LEU A 316      13.647   8.128  11.828  1.00  1.060          H  
ATOM   4784  HA  LEU A 316      12.462  10.358  10.228  1.00  1.130          H  
ATOM   4785 1HB  LEU A 316      11.038   8.036  11.517  1.00  1.690          H  
ATOM   4786 2HB  LEU A 316      10.281   9.221  10.492  1.00  1.690          H  
ATOM   4787  HG  LEU A 316      12.324   7.219   9.639  1.00  1.690          H  
ATOM   4788 1HD1 LEU A 316      10.432   6.176   8.439  1.00  1.690          H  
ATOM   4789 2HD1 LEU A 316      10.116   6.193  10.176  1.00  1.690          H  
ATOM   4790 3HD1 LEU A 316       9.330   7.375   9.136  1.00  1.690          H  
ATOM   4791 1HD2 LEU A 316      11.722   7.883   7.425  1.00  1.690          H  
ATOM   4792 2HD2 LEU A 316      10.691   9.120   8.075  1.00  1.690          H  
ATOM   4793 3HD2 LEU A 316      12.396   9.255   8.301  1.00  1.690          H  
ATOM   4794  N   GLN A 317      12.216  11.739  12.279  1.00  0.960          N  
ATOM   4795  CA  GLN A 317      11.889  12.615  13.394  1.00  0.980          C  
ATOM   4796  C   GLN A 317      10.516  13.264  13.330  1.00  0.990          C  
ATOM   4797  O   GLN A 317      10.028  13.664  12.260  1.00  1.110          O  
ATOM   4798  CB  GLN A 317      12.957  13.710  13.516  1.00  1.470          C  
ATOM   4799  CG  GLN A 317      14.352  13.182  13.871  1.00  1.470          C  
ATOM   4800  CD  GLN A 317      15.387  14.278  14.017  1.00  1.470          C  
ATOM   4801  OE1 GLN A 317      15.061  15.460  13.846  1.00  1.470          O  
ATOM   4802  NE2 GLN A 317      16.627  13.908  14.335  1.00  1.470          N  
ATOM   4803  H   GLN A 317      12.891  12.030  11.565  1.00  1.150          H  
ATOM   4804  HA  GLN A 317      11.903  12.028  14.303  1.00  1.180          H  
ATOM   4805 1HB  GLN A 317      13.027  14.256  12.579  1.00  1.760          H  
ATOM   4806 2HB  GLN A 317      12.657  14.420  14.290  1.00  1.760          H  
ATOM   4807 1HG  GLN A 317      14.302  12.648  14.812  1.00  1.760          H  
ATOM   4808 2HG  GLN A 317      14.681  12.505  13.085  1.00  1.760          H  
ATOM   4809 1HE2 GLN A 317      17.343  14.589  14.444  1.00  1.760          H  
ATOM   4810 2HE2 GLN A 317      16.862  12.909  14.461  1.00  1.760          H  
ATOM   4811  N   THR A 318       9.941  13.399  14.522  1.00  0.970          N  
ATOM   4812  CA  THR A 318       8.687  14.075  14.813  1.00  1.110          C  
ATOM   4813  C   THR A 318       8.837  14.890  16.090  1.00  1.110          C  
ATOM   4814  O   THR A 318       9.950  15.074  16.585  1.00  1.490          O  
ATOM   4815  CB  THR A 318       7.520  13.094  14.965  1.00  1.670          C  
ATOM   4816  OG1 THR A 318       6.293  13.856  15.035  1.00  1.670          O  
ATOM   4817  CG2 THR A 318       7.711  12.221  16.223  1.00  1.670          C  
ATOM   4818  H   THR A 318      10.421  12.972  15.321  1.00  1.160          H  
ATOM   4819  HA  THR A 318       8.459  14.763  13.998  1.00  1.330          H  
ATOM   4820  HB  THR A 318       7.473  12.439  14.094  1.00  2.000          H  
ATOM   4821  HG1 THR A 318       6.012  14.073  14.130  1.00  2.000          H  
ATOM   4822 1HG2 THR A 318       6.897  11.550  16.314  1.00  2.000          H  
ATOM   4823 2HG2 THR A 318       8.621  11.654  16.123  1.00  2.000          H  
ATOM   4824 3HG2 THR A 318       7.767  12.809  17.119  1.00  2.000          H  
ATOM   4825  N   ASP A 319       7.726  15.395  16.620  1.00  1.530          N  
ATOM   4826  CA  ASP A 319       7.819  16.209  17.827  1.00  1.560          C  
ATOM   4827  C   ASP A 319       7.595  15.415  19.119  1.00  1.290          C  
ATOM   4828  O   ASP A 319       8.309  15.621  20.102  1.00  1.550          O  
ATOM   4829  CB  ASP A 319       6.793  17.336  17.762  1.00  2.340          C  
ATOM   4830  CG  ASP A 319       7.037  18.306  16.612  1.00  2.340          C  
ATOM   4831  OD1 ASP A 319       8.094  18.885  16.537  1.00  2.340          O  
ATOM   4832  OD2 ASP A 319       6.148  18.448  15.808  1.00  2.340          O  
ATOM   4833  H   ASP A 319       6.843  15.188  16.161  1.00  1.840          H  
ATOM   4834  HA  ASP A 319       8.816  16.647  17.868  1.00  1.870          H  
ATOM   4835 1HB  ASP A 319       5.792  16.912  17.653  1.00  2.810          H  
ATOM   4836 2HB  ASP A 319       6.810  17.894  18.697  1.00  2.810          H  
ATOM   4837  N   GLN A 320       6.617  14.503  19.111  1.00  1.190          N  
ATOM   4838  CA  GLN A 320       6.241  13.746  20.303  1.00  1.110          C  
ATOM   4839  C   GLN A 320       6.713  12.286  20.294  1.00  0.970          C  
ATOM   4840  O   GLN A 320       6.970  11.735  19.232  1.00  0.990          O  
ATOM   4841  CB  GLN A 320       4.729  13.876  20.485  1.00  1.670          C  
ATOM   4842  CG  GLN A 320       4.316  15.317  20.735  1.00  1.670          C  
ATOM   4843  CD  GLN A 320       4.895  15.810  22.016  1.00  1.670          C  
ATOM   4844  OE1 GLN A 320       4.738  15.161  23.055  1.00  1.670          O  
ATOM   4845  NE2 GLN A 320       5.571  16.946  21.973  1.00  1.670          N  
ATOM   4846  H   GLN A 320       6.070  14.384  18.268  1.00  1.430          H  
ATOM   4847  HA  GLN A 320       6.712  14.250  21.133  1.00  1.330          H  
ATOM   4848 1HB  GLN A 320       4.223  13.544  19.575  1.00  2.000          H  
ATOM   4849 2HB  GLN A 320       4.365  13.272  21.288  1.00  2.000          H  
ATOM   4850 1HG  GLN A 320       4.681  15.942  19.926  1.00  2.000          H  
ATOM   4851 2HG  GLN A 320       3.249  15.411  20.804  1.00  2.000          H  
ATOM   4852 1HE2 GLN A 320       5.982  17.319  22.806  1.00  2.000          H  
ATOM   4853 2HE2 GLN A 320       5.669  17.439  21.110  1.00  2.000          H  
ATOM   4854  N   PRO A 321       6.844  11.625  21.466  1.00  0.930          N  
ATOM   4855  CA  PRO A 321       7.267  10.235  21.611  1.00  0.850          C  
ATOM   4856  C   PRO A 321       6.515   9.286  20.722  1.00  0.770          C  
ATOM   4857  O   PRO A 321       5.278   9.359  20.617  1.00  0.770          O  
ATOM   4858  CB  PRO A 321       6.984   9.978  23.089  1.00  1.270          C  
ATOM   4859  CG  PRO A 321       7.190  11.320  23.749  1.00  1.270          C  
ATOM   4860  CD  PRO A 321       6.657  12.330  22.775  1.00  1.270          C  
ATOM   4861  HA  PRO A 321       8.337  10.147  21.405  1.00  1.020          H  
ATOM   4862 1HB  PRO A 321       5.969   9.575  23.214  1.00  1.530          H  
ATOM   4863 2HB  PRO A 321       7.660   9.236  23.460  1.00  1.530          H  
ATOM   4864 1HG  PRO A 321       6.670  11.352  24.718  1.00  1.530          H  
ATOM   4865 2HG  PRO A 321       8.267  11.461  23.962  1.00  1.530          H  
ATOM   4866 1HD  PRO A 321       5.628  12.574  22.982  1.00  1.530          H  
ATOM   4867 2HD  PRO A 321       7.301  13.207  22.863  1.00  1.530          H  
ATOM   4868  N   VAL A 322       7.281   8.385  20.109  1.00  0.740          N  
ATOM   4869  CA  VAL A 322       6.736   7.455  19.156  1.00  0.690          C  
ATOM   4870  C   VAL A 322       6.465   6.163  19.913  1.00  0.680          C  
ATOM   4871  O   VAL A 322       7.323   5.676  20.642  1.00  0.750          O  
ATOM   4872  CB  VAL A 322       7.753   7.236  18.006  1.00  1.030          C  
ATOM   4873  CG1 VAL A 322       7.133   6.321  16.923  1.00  1.030          C  
ATOM   4874  CG2 VAL A 322       8.272   8.566  17.435  1.00  1.030          C  
ATOM   4875  H   VAL A 322       8.293   8.336  20.288  1.00  0.890          H  
ATOM   4876  HA  VAL A 322       5.799   7.827  18.773  1.00  0.830          H  
ATOM   4877  HB  VAL A 322       8.607   6.723  18.420  1.00  1.240          H  
ATOM   4878 1HG1 VAL A 322       7.868   6.128  16.144  1.00  1.240          H  
ATOM   4879 2HG1 VAL A 322       6.808   5.376  17.346  1.00  1.240          H  
ATOM   4880 3HG1 VAL A 322       6.270   6.813  16.489  1.00  1.240          H  
ATOM   4881 1HG2 VAL A 322       9.008   8.357  16.667  1.00  1.240          H  
ATOM   4882 2HG2 VAL A 322       7.488   9.124  17.013  1.00  1.240          H  
ATOM   4883 3HG2 VAL A 322       8.736   9.153  18.227  1.00  1.240          H  
ATOM   4884  N   LEU A 323       5.256   5.648  19.821  1.00  0.650          N  
ATOM   4885  CA  LEU A 323       4.906   4.455  20.567  1.00  0.740          C  
ATOM   4886  C   LEU A 323       4.981   3.184  19.718  1.00  0.690          C  
ATOM   4887  O   LEU A 323       5.279   2.104  20.249  1.00  0.810          O  
ATOM   4888  CB  LEU A 323       3.519   4.673  21.163  1.00  1.110          C  
ATOM   4889  CG  LEU A 323       3.411   5.935  22.110  1.00  1.110          C  
ATOM   4890  CD1 LEU A 323       1.994   6.088  22.583  1.00  1.110          C  
ATOM   4891  CD2 LEU A 323       4.353   5.808  23.299  1.00  1.110          C  
ATOM   4892  H   LEU A 323       4.576   6.085  19.208  1.00  0.780          H  
ATOM   4893  HA  LEU A 323       5.622   4.325  21.367  1.00  0.890          H  
ATOM   4894 1HB  LEU A 323       2.799   4.794  20.350  1.00  1.330          H  
ATOM   4895 2HB  LEU A 323       3.253   3.798  21.729  1.00  1.330          H  
ATOM   4896  HG  LEU A 323       3.670   6.831  21.544  1.00  1.330          H  
ATOM   4897 1HD1 LEU A 323       1.918   6.951  23.216  1.00  1.330          H  
ATOM   4898 2HD1 LEU A 323       1.337   6.204  21.727  1.00  1.330          H  
ATOM   4899 3HD1 LEU A 323       1.709   5.238  23.143  1.00  1.330          H  
ATOM   4900 1HD2 LEU A 323       4.250   6.689  23.929  1.00  1.330          H  
ATOM   4901 2HD2 LEU A 323       4.090   4.918  23.869  1.00  1.330          H  
ATOM   4902 3HD2 LEU A 323       5.386   5.737  22.977  1.00  1.330          H  
ATOM   4903  N   ASP A 324       4.743   3.311  18.414  1.00  0.560          N  
ATOM   4904  CA  ASP A 324       4.754   2.137  17.526  1.00  0.550          C  
ATOM   4905  C   ASP A 324       5.197   2.474  16.101  1.00  0.540          C  
ATOM   4906  O   ASP A 324       5.228   3.646  15.691  1.00  0.590          O  
ATOM   4907  CB  ASP A 324       3.355   1.447  17.520  1.00  0.830          C  
ATOM   4908  CG  ASP A 324       3.302  -0.013  17.052  1.00  0.830          C  
ATOM   4909  OD1 ASP A 324       4.282  -0.500  16.551  1.00  0.830          O  
ATOM   4910  OD2 ASP A 324       2.257  -0.620  17.174  1.00  0.830          O  
ATOM   4911  H   ASP A 324       4.465   4.232  18.069  1.00  0.670          H  
ATOM   4912  HA  ASP A 324       5.478   1.438  17.922  1.00  0.660          H  
ATOM   4913 1HB  ASP A 324       2.922   1.504  18.522  1.00  0.990          H  
ATOM   4914 2HB  ASP A 324       2.700   1.963  16.865  1.00  0.990          H  
ATOM   4915  N   ILE A 325       5.568   1.424  15.367  1.00  0.580          N  
ATOM   4916  CA  ILE A 325       6.040   1.524  13.990  1.00  0.580          C  
ATOM   4917  C   ILE A 325       5.404   0.524  13.024  1.00  0.590          C  
ATOM   4918  O   ILE A 325       5.459  -0.689  13.228  1.00  0.710          O  
ATOM   4919  CB  ILE A 325       7.575   1.375  13.975  1.00  0.870          C  
ATOM   4920  CG1 ILE A 325       8.130   1.447  12.574  1.00  0.870          C  
ATOM   4921  CG2 ILE A 325       8.052   0.061  14.663  1.00  0.870          C  
ATOM   4922  CD1 ILE A 325       8.086   2.790  11.915  1.00  0.870          C  
ATOM   4923  H   ILE A 325       5.453   0.505  15.795  1.00  0.700          H  
ATOM   4924  HA  ILE A 325       5.794   2.522  13.637  1.00  0.700          H  
ATOM   4925  HB  ILE A 325       7.998   2.214  14.529  1.00  1.040          H  
ATOM   4926 1HG1 ILE A 325       9.115   1.163  12.663  1.00  1.040          H  
ATOM   4927 2HG1 ILE A 325       7.633   0.724  11.928  1.00  1.040          H  
ATOM   4928 1HG2 ILE A 325       9.141   0.032  14.665  1.00  1.040          H  
ATOM   4929 2HG2 ILE A 325       7.692   0.040  15.686  1.00  1.040          H  
ATOM   4930 3HG2 ILE A 325       7.680  -0.812  14.139  1.00  1.040          H  
ATOM   4931 1HD1 ILE A 325       8.568   2.705  10.971  1.00  1.040          H  
ATOM   4932 2HD1 ILE A 325       7.075   3.118  11.776  1.00  1.040          H  
ATOM   4933 3HD1 ILE A 325       8.611   3.508  12.522  1.00  1.040          H  
ATOM   4934  N   CYS A 326       4.857   1.048  11.931  1.00  0.660          N  
ATOM   4935  CA  CYS A 326       4.235   0.212  10.916  1.00  0.810          C  
ATOM   4936  C   CYS A 326       4.975   0.168   9.571  1.00  0.760          C  
ATOM   4937  O   CYS A 326       5.173   1.206   8.931  1.00  0.720          O  
ATOM   4938  CB  CYS A 326       2.817   0.670  10.654  1.00  1.220          C  
ATOM   4939  SG  CYS A 326       1.915  -0.261   9.374  1.00  1.220          S  
ATOM   4940  H   CYS A 326       4.858   2.070  11.851  1.00  0.790          H  
ATOM   4941  HA  CYS A 326       4.149  -0.770  11.353  1.00  0.970          H  
ATOM   4942 1HB  CYS A 326       2.277   0.580  11.572  1.00  1.460          H  
ATOM   4943 2HB  CYS A 326       2.823   1.680  10.387  1.00  1.460          H  
ATOM   4944  HG  CYS A 326       2.896  -0.290   8.431  1.00  1.460          H  
ATOM   4945  N   PRO A 327       5.473  -1.006   9.141  1.00  0.910          N  
ATOM   4946  CA  PRO A 327       6.132  -1.225   7.871  1.00  0.960          C  
ATOM   4947  C   PRO A 327       5.039  -1.336   6.821  1.00  0.850          C  
ATOM   4948  O   PRO A 327       3.923  -1.713   7.159  1.00  0.910          O  
ATOM   4949  CB  PRO A 327       6.856  -2.550   8.095  1.00  1.440          C  
ATOM   4950  CG  PRO A 327       5.978  -3.301   9.053  1.00  1.440          C  
ATOM   4951  CD  PRO A 327       5.374  -2.235   9.968  1.00  1.440          C  
ATOM   4952  HA  PRO A 327       6.817  -0.397   7.647  1.00  1.150          H  
ATOM   4953 1HB  PRO A 327       6.982  -3.072   7.144  1.00  1.730          H  
ATOM   4954 2HB  PRO A 327       7.855  -2.360   8.504  1.00  1.730          H  
ATOM   4955 1HG  PRO A 327       5.206  -3.860   8.493  1.00  1.730          H  
ATOM   4956 2HG  PRO A 327       6.572  -4.053   9.597  1.00  1.730          H  
ATOM   4957 1HD  PRO A 327       4.321  -2.512  10.128  1.00  1.730          H  
ATOM   4958 2HD  PRO A 327       5.946  -2.141  10.912  1.00  1.730          H  
ATOM   4959  N   PHE A 328       5.372  -1.125   5.555  1.00  0.850          N  
ATOM   4960  CA  PHE A 328       4.409  -1.341   4.471  1.00  0.890          C  
ATOM   4961  C   PHE A 328       4.830  -2.401   3.463  1.00  1.010          C  
ATOM   4962  O   PHE A 328       5.348  -2.103   2.396  1.00  1.300          O  
ATOM   4963  CB  PHE A 328       4.092  -0.015   3.780  1.00  1.330          C  
ATOM   4964  CG  PHE A 328       3.321   0.905   4.678  1.00  1.330          C  
ATOM   4965  CD1 PHE A 328       3.913   1.587   5.711  1.00  1.330          C  
ATOM   4966  CD2 PHE A 328       1.969   1.078   4.473  1.00  1.330          C  
ATOM   4967  CE1 PHE A 328       3.178   2.370   6.521  1.00  1.330          C  
ATOM   4968  CE2 PHE A 328       1.232   1.883   5.287  1.00  1.330          C  
ATOM   4969  CZ  PHE A 328       1.842   2.520   6.320  1.00  1.330          C  
ATOM   4970  H   PHE A 328       6.289  -0.744   5.330  1.00  1.020          H  
ATOM   4971  HA  PHE A 328       3.485  -1.683   4.924  1.00  1.070          H  
ATOM   4972 1HB  PHE A 328       5.027   0.481   3.486  1.00  1.600          H  
ATOM   4973 2HB  PHE A 328       3.512  -0.193   2.878  1.00  1.600          H  
ATOM   4974  HD1 PHE A 328       4.977   1.478   5.895  1.00  1.600          H  
ATOM   4975  HD2 PHE A 328       1.487   0.553   3.647  1.00  1.600          H  
ATOM   4976  HE1 PHE A 328       3.668   2.865   7.325  1.00  1.600          H  
ATOM   4977  HE2 PHE A 328       0.162   2.007   5.115  1.00  1.600          H  
ATOM   4978  HZ  PHE A 328       1.272   3.148   6.970  1.00  1.600          H  
ATOM   4979  N   GLU A 329       4.551  -3.661   3.800  1.00  1.080          N  
ATOM   4980  CA  GLU A 329       4.979  -4.829   3.019  1.00  1.260          C  
ATOM   4981  C   GLU A 329       4.472  -4.858   1.582  1.00  1.160          C  
ATOM   4982  O   GLU A 329       5.098  -5.476   0.720  1.00  1.420          O  
ATOM   4983  CB  GLU A 329       4.576  -6.112   3.736  1.00  1.890          C  
ATOM   4984  CG  GLU A 329       5.393  -6.377   4.978  1.00  1.890          C  
ATOM   4985  CD  GLU A 329       4.981  -7.607   5.726  1.00  1.890          C  
ATOM   4986  OE1 GLU A 329       3.805  -7.853   5.851  1.00  1.890          O  
ATOM   4987  OE2 GLU A 329       5.845  -8.301   6.178  1.00  1.890          O  
ATOM   4988  H   GLU A 329       4.076  -3.826   4.681  1.00  1.300          H  
ATOM   4989  HA  GLU A 329       6.071  -4.819   2.973  1.00  1.510          H  
ATOM   4990 1HB  GLU A 329       3.524  -6.065   4.017  1.00  2.270          H  
ATOM   4991 2HB  GLU A 329       4.696  -6.960   3.062  1.00  2.270          H  
ATOM   4992 1HG  GLU A 329       6.441  -6.476   4.688  1.00  2.270          H  
ATOM   4993 2HG  GLU A 329       5.314  -5.515   5.644  1.00  2.270          H  
ATOM   4994  N   VAL A 330       3.304  -4.280   1.327  1.00  1.130          N  
ATOM   4995  CA  VAL A 330       2.776  -4.235  -0.022  1.00  1.320          C  
ATOM   4996  C   VAL A 330       2.643  -2.775  -0.486  1.00  1.460          C  
ATOM   4997  O   VAL A 330       1.625  -2.146  -0.220  1.00  2.000          O  
ATOM   4998  CB  VAL A 330       1.397  -4.928  -0.091  1.00  1.980          C  
ATOM   4999  CG1 VAL A 330       0.847  -4.896  -1.509  1.00  1.980          C  
ATOM   5000  CG2 VAL A 330       1.538  -6.363   0.392  1.00  1.980          C  
ATOM   5001  H   VAL A 330       2.783  -3.841   2.073  1.00  1.360          H  
ATOM   5002  HA  VAL A 330       3.432  -4.793  -0.677  1.00  1.580          H  
ATOM   5003  HB  VAL A 330       0.693  -4.396   0.531  1.00  2.380          H  
ATOM   5004 1HG1 VAL A 330      -0.129  -5.383  -1.516  1.00  2.380          H  
ATOM   5005 2HG1 VAL A 330       0.731  -3.869  -1.849  1.00  2.380          H  
ATOM   5006 3HG1 VAL A 330       1.526  -5.423  -2.176  1.00  2.380          H  
ATOM   5007 1HG2 VAL A 330       0.573  -6.857   0.354  1.00  2.380          H  
ATOM   5008 2HG2 VAL A 330       2.242  -6.890  -0.249  1.00  2.380          H  
ATOM   5009 3HG2 VAL A 330       1.902  -6.383   1.415  1.00  2.380          H  
ATOM   5010  N   ASN A 331       3.604  -2.243  -1.258  1.00  1.460          N  
ATOM   5011  CA  ASN A 331       4.873  -2.862  -1.630  1.00  1.840          C  
ATOM   5012  C   ASN A 331       6.022  -1.847  -1.675  1.00  2.000          C  
ATOM   5013  O   ASN A 331       7.070  -2.118  -2.272  1.00  2.600          O  
ATOM   5014  CB  ASN A 331       4.703  -3.569  -2.963  1.00  2.760          C  
ATOM   5015  CG  ASN A 331       4.294  -2.622  -4.038  1.00  2.760          C  
ATOM   5016  OD1 ASN A 331       4.030  -1.438  -3.766  1.00  2.760          O  
ATOM   5017  ND2 ASN A 331       4.222  -3.103  -5.253  1.00  2.760          N  
ATOM   5018  H   ASN A 331       3.430  -1.327  -1.650  1.00  1.750          H  
ATOM   5019  HA  ASN A 331       5.168  -3.579  -0.872  1.00  2.210          H  
ATOM   5020 1HB  ASN A 331       5.636  -4.039  -3.252  1.00  3.310          H  
ATOM   5021 2HB  ASN A 331       3.956  -4.352  -2.889  1.00  3.310          H  
ATOM   5022 1HD2 ASN A 331       3.947  -2.509  -6.009  1.00  3.310          H  
ATOM   5023 2HD2 ASN A 331       4.440  -4.062  -5.426  1.00  3.310          H  
ATOM   5024  N   ARG A 332       5.829  -0.681  -1.063  1.00  2.010          N  
ATOM   5025  CA  ARG A 332       6.823   0.383  -1.134  1.00  2.330          C  
ATOM   5026  C   ARG A 332       7.603   0.577   0.151  1.00  1.740          C  
ATOM   5027  O   ARG A 332       7.114   0.320   1.253  1.00  2.130          O  
ATOM   5028  CB  ARG A 332       6.162   1.712  -1.481  1.00  3.500          C  
ATOM   5029  CG  ARG A 332       5.358   1.770  -2.798  1.00  3.500          C  
ATOM   5030  CD  ARG A 332       6.214   1.565  -4.010  1.00  3.500          C  
ATOM   5031  NE  ARG A 332       7.300   2.544  -4.074  1.00  3.500          N  
ATOM   5032  CZ  ARG A 332       7.221   3.807  -4.582  1.00  3.500          C  
ATOM   5033  NH1 ARG A 332       6.090   4.262  -5.096  1.00  3.500          N  
ATOM   5034  NH2 ARG A 332       8.292   4.592  -4.556  1.00  3.500          N  
ATOM   5035  H   ARG A 332       4.980  -0.530  -0.538  1.00  2.410          H  
ATOM   5036  HA  ARG A 332       7.540   0.132  -1.913  1.00  2.800          H  
ATOM   5037 1HB  ARG A 332       5.488   1.985  -0.675  1.00  4.190          H  
ATOM   5038 2HB  ARG A 332       6.934   2.483  -1.526  1.00  4.190          H  
ATOM   5039 1HG  ARG A 332       4.600   0.992  -2.791  1.00  4.190          H  
ATOM   5040 2HG  ARG A 332       4.876   2.742  -2.877  1.00  4.190          H  
ATOM   5041 1HD  ARG A 332       6.651   0.567  -3.987  1.00  4.190          H  
ATOM   5042 2HD  ARG A 332       5.607   1.659  -4.904  1.00  4.190          H  
ATOM   5043  HE  ARG A 332       8.202   2.234  -3.685  1.00  4.190          H  
ATOM   5044 1HH1 ARG A 332       5.269   3.675  -5.118  1.00  4.190          H  
ATOM   5045 2HH1 ARG A 332       6.044   5.199  -5.469  1.00  4.190          H  
ATOM   5046 1HH2 ARG A 332       9.166   4.259  -4.157  1.00  4.190          H  
ATOM   5047 2HH2 ARG A 332       8.245   5.529  -4.923  1.00  4.190          H  
ATOM   5048  N   ASN A 333       8.797   1.115   0.014  1.00  1.510          N  
ATOM   5049  CA  ASN A 333       9.611   1.385   1.177  1.00  1.560          C  
ATOM   5050  C   ASN A 333       9.140   2.659   1.855  1.00  1.320          C  
ATOM   5051  O   ASN A 333       9.557   3.767   1.498  1.00  1.380          O  
ATOM   5052  CB  ASN A 333      11.072   1.452   0.761  1.00  2.340          C  
ATOM   5053  CG  ASN A 333      12.056   1.576   1.873  1.00  2.340          C  
ATOM   5054  OD1 ASN A 333      11.725   1.745   3.050  1.00  2.340          O  
ATOM   5055  ND2 ASN A 333      13.307   1.503   1.506  1.00  2.340          N  
ATOM   5056  H   ASN A 333       9.156   1.309  -0.929  1.00  1.810          H  
ATOM   5057  HA  ASN A 333       9.478   0.586   1.897  1.00  1.870          H  
ATOM   5058 1HB  ASN A 333      11.312   0.549   0.201  1.00  2.810          H  
ATOM   5059 2HB  ASN A 333      11.217   2.290   0.078  1.00  2.810          H  
ATOM   5060 1HD2 ASN A 333      14.039   1.610   2.187  1.00  2.810          H  
ATOM   5061 2HD2 ASN A 333      13.542   1.369   0.534  1.00  2.810          H  
ATOM   5062  N   SER A 334       8.253   2.474   2.824  1.00  1.140          N  
ATOM   5063  CA  SER A 334       7.648   3.557   3.586  1.00  1.020          C  
ATOM   5064  C   SER A 334       7.355   3.086   4.993  1.00  0.910          C  
ATOM   5065  O   SER A 334       7.278   1.881   5.260  1.00  0.960          O  
ATOM   5066  CB  SER A 334       6.356   4.025   2.953  1.00  1.530          C  
ATOM   5067  OG  SER A 334       5.375   3.043   3.010  1.00  1.530          O  
ATOM   5068  H   SER A 334       7.940   1.513   2.979  1.00  1.370          H  
ATOM   5069  HA  SER A 334       8.350   4.389   3.643  1.00  1.220          H  
ATOM   5070 1HB  SER A 334       6.007   4.903   3.487  1.00  1.840          H  
ATOM   5071 2HB  SER A 334       6.537   4.309   1.918  1.00  1.840          H  
ATOM   5072  HG  SER A 334       4.603   3.415   2.587  1.00  1.840          H  
ATOM   5073  N   TYR A 335       7.271   4.049   5.906  1.00  0.810          N  
ATOM   5074  CA  TYR A 335       6.998   3.768   7.309  1.00  0.750          C  
ATOM   5075  C   TYR A 335       6.047   4.737   7.970  1.00  0.680          C  
ATOM   5076  O   TYR A 335       6.041   5.943   7.706  1.00  0.690          O  
ATOM   5077  CB  TYR A 335       8.286   3.743   8.107  1.00  1.120          C  
ATOM   5078  CG  TYR A 335       9.227   2.657   7.724  1.00  1.120          C  
ATOM   5079  CD1 TYR A 335      10.141   2.890   6.736  1.00  1.120          C  
ATOM   5080  CD2 TYR A 335       9.177   1.414   8.361  1.00  1.120          C  
ATOM   5081  CE1 TYR A 335      11.008   1.910   6.377  1.00  1.120          C  
ATOM   5082  CE2 TYR A 335      10.068   0.434   7.993  1.00  1.120          C  
ATOM   5083  CZ  TYR A 335      10.978   0.698   6.998  1.00  1.120          C  
ATOM   5084  OH  TYR A 335      11.887  -0.220   6.642  1.00  1.120          O  
ATOM   5085  H   TYR A 335       7.350   5.020   5.590  1.00  0.970          H  
ATOM   5086  HA  TYR A 335       6.539   2.781   7.371  1.00  0.900          H  
ATOM   5087 1HB  TYR A 335       8.790   4.680   7.967  1.00  1.350          H  
ATOM   5088 2HB  TYR A 335       8.050   3.658   9.138  1.00  1.350          H  
ATOM   5089  HD1 TYR A 335      10.173   3.857   6.249  1.00  1.350          H  
ATOM   5090  HD2 TYR A 335       8.445   1.221   9.146  1.00  1.350          H  
ATOM   5091  HE1 TYR A 335      11.726   2.088   5.612  1.00  1.350          H  
ATOM   5092  HE2 TYR A 335      10.057  -0.537   8.484  1.00  1.350          H  
ATOM   5093  HH  TYR A 335      11.846  -0.954   7.255  1.00  1.350          H  
ATOM   5094  N   LEU A 336       5.290   4.213   8.912  1.00  0.700          N  
ATOM   5095  CA  LEU A 336       4.386   5.046   9.678  1.00  0.770          C  
ATOM   5096  C   LEU A 336       4.652   5.061  11.174  1.00  0.740          C  
ATOM   5097  O   LEU A 336       4.840   4.025  11.826  1.00  0.760          O  
ATOM   5098  CB  LEU A 336       2.979   4.589   9.346  1.00  1.160          C  
ATOM   5099  CG  LEU A 336       1.819   5.193  10.027  1.00  1.160          C  
ATOM   5100  CD1 LEU A 336       0.680   5.121   9.056  1.00  1.160          C  
ATOM   5101  CD2 LEU A 336       1.504   4.361  11.291  1.00  1.160          C  
ATOM   5102  H   LEU A 336       5.320   3.200   9.062  1.00  0.840          H  
ATOM   5103  HA  LEU A 336       4.492   6.066   9.329  1.00  0.920          H  
ATOM   5104 1HB  LEU A 336       2.838   4.811   8.293  1.00  1.390          H  
ATOM   5105 2HB  LEU A 336       2.926   3.544   9.454  1.00  1.390          H  
ATOM   5106  HG  LEU A 336       2.007   6.238  10.294  1.00  1.390          H  
ATOM   5107 1HD1 LEU A 336      -0.214   5.491   9.468  1.00  1.390          H  
ATOM   5108 2HD1 LEU A 336       0.907   5.678   8.162  1.00  1.390          H  
ATOM   5109 3HD1 LEU A 336       0.550   4.102   8.815  1.00  1.390          H  
ATOM   5110 1HD2 LEU A 336       0.656   4.732  11.787  1.00  1.390          H  
ATOM   5111 2HD2 LEU A 336       1.314   3.348  10.984  1.00  1.390          H  
ATOM   5112 3HD2 LEU A 336       2.306   4.364  11.998  1.00  1.390          H  
ATOM   5113  N   ALA A 337       4.610   6.271  11.724  1.00  0.750          N  
ATOM   5114  CA  ALA A 337       4.791   6.498  13.145  1.00  0.760          C  
ATOM   5115  C   ALA A 337       3.458   6.678  13.873  1.00  0.670          C  
ATOM   5116  O   ALA A 337       2.611   7.497  13.494  1.00  0.730          O  
ATOM   5117  CB  ALA A 337       5.663   7.735  13.359  1.00  1.140          C  
ATOM   5118  H   ALA A 337       4.448   7.063  11.101  1.00  0.900          H  
ATOM   5119  HA  ALA A 337       5.292   5.627  13.570  1.00  0.910          H  
ATOM   5120 1HB  ALA A 337       5.816   7.888  14.421  1.00  1.370          H  
ATOM   5121 2HB  ALA A 337       6.629   7.594  12.870  1.00  1.370          H  
ATOM   5122 3HB  ALA A 337       5.166   8.604  12.936  1.00  1.370          H  
ATOM   5123  N   THR A 338       3.312   5.925  14.956  1.00  0.610          N  
ATOM   5124  CA  THR A 338       2.178   5.964  15.883  1.00  0.670          C  
ATOM   5125  C   THR A 338       2.593   6.782  17.091  1.00  0.680          C  
ATOM   5126  O   THR A 338       3.469   6.334  17.844  1.00  0.660          O  
ATOM   5127  CB  THR A 338       1.877   4.513  16.284  1.00  1.010          C  
ATOM   5128  OG1 THR A 338       1.464   3.788  15.127  1.00  1.010          O  
ATOM   5129  CG2 THR A 338       0.924   4.320  17.414  1.00  1.010          C  
ATOM   5130  H   THR A 338       4.044   5.232  15.153  1.00  0.730          H  
ATOM   5131  HA  THR A 338       1.314   6.431  15.403  1.00  0.800          H  
ATOM   5132  HB  THR A 338       2.804   4.116  16.597  1.00  1.210          H  
ATOM   5133  HG1 THR A 338       2.219   3.680  14.542  1.00  1.210          H  
ATOM   5134 1HG2 THR A 338       0.840   3.261  17.631  1.00  1.210          H  
ATOM   5135 2HG2 THR A 338       1.286   4.838  18.300  1.00  1.210          H  
ATOM   5136 3HG2 THR A 338       0.011   4.671  17.158  1.00  1.210          H  
ATOM   5137  N   LEU A 339       1.979   7.960  17.302  1.00  0.730          N  
ATOM   5138  CA  LEU A 339       2.431   8.835  18.392  1.00  0.780          C  
ATOM   5139  C   LEU A 339       1.481   9.052  19.569  1.00  0.810          C  
ATOM   5140  O   LEU A 339       0.256   9.228  19.421  1.00  0.840          O  
ATOM   5141  CB  LEU A 339       2.749  10.225  17.874  1.00  1.170          C  
ATOM   5142  CG  LEU A 339       3.675  10.354  16.709  1.00  1.170          C  
ATOM   5143  CD1 LEU A 339       3.881  11.807  16.479  1.00  1.170          C  
ATOM   5144  CD2 LEU A 339       4.915   9.667  16.907  1.00  1.170          C  
ATOM   5145  H   LEU A 339       1.232   8.278  16.672  1.00  0.880          H  
ATOM   5146  HA  LEU A 339       3.335   8.404  18.815  1.00  0.940          H  
ATOM   5147 1HB  LEU A 339       1.811  10.657  17.552  1.00  1.400          H  
ATOM   5148 2HB  LEU A 339       3.157  10.823  18.693  1.00  1.400          H  
ATOM   5149  HG  LEU A 339       3.191   9.934  15.830  1.00  1.400          H  
ATOM   5150 1HD1 LEU A 339       4.518  11.960  15.616  1.00  1.400          H  
ATOM   5151 2HD1 LEU A 339       2.925  12.279  16.315  1.00  1.400          H  
ATOM   5152 3HD1 LEU A 339       4.356  12.253  17.353  1.00  1.400          H  
ATOM   5153 1HD2 LEU A 339       5.522   9.802  16.022  1.00  1.400          H  
ATOM   5154 2HD2 LEU A 339       5.428  10.077  17.784  1.00  1.400          H  
ATOM   5155 3HD2 LEU A 339       4.734   8.626  17.037  1.00  1.400          H  
ATOM   5156  N   THR A 340       2.109   9.323  20.719  1.00  0.840          N  
ATOM   5157  CA  THR A 340       1.435   9.621  21.990  1.00  0.930          C  
ATOM   5158  C   THR A 340       0.493  10.826  21.921  1.00  0.990          C  
ATOM   5159  O   THR A 340      -0.438  10.947  22.708  1.00  1.170          O  
ATOM   5160  CB  THR A 340       2.478   9.830  23.111  1.00  1.400          C  
ATOM   5161  OG1 THR A 340       1.818   9.912  24.376  1.00  1.400          O  
ATOM   5162  CG2 THR A 340       3.260  11.089  22.893  1.00  1.400          C  
ATOM   5163  H   THR A 340       3.134   9.237  20.725  1.00  1.010          H  
ATOM   5164  HA  THR A 340       0.834   8.758  22.255  1.00  1.120          H  
ATOM   5165  HB  THR A 340       3.174   8.995  23.118  1.00  1.670          H  
ATOM   5166  HG1 THR A 340       1.451   9.060  24.616  1.00  1.670          H  
ATOM   5167 1HG2 THR A 340       3.974  11.179  23.701  1.00  1.670          H  
ATOM   5168 2HG2 THR A 340       3.783  11.034  21.942  1.00  1.670          H  
ATOM   5169 3HG2 THR A 340       2.610  11.956  22.901  1.00  1.670          H  
ATOM   5170  N   GLU A 341       0.738  11.716  20.965  1.00  0.920          N  
ATOM   5171  CA  GLU A 341      -0.039  12.936  20.750  1.00  1.040          C  
ATOM   5172  C   GLU A 341      -1.440  12.683  20.166  1.00  0.960          C  
ATOM   5173  O   GLU A 341      -2.194  13.632  19.954  1.00  1.030          O  
ATOM   5174  CB  GLU A 341       0.722  13.934  19.880  1.00  1.560          C  
ATOM   5175  CG  GLU A 341       0.859  13.595  18.427  1.00  1.560          C  
ATOM   5176  CD  GLU A 341       1.663  14.636  17.667  1.00  1.560          C  
ATOM   5177  OE1 GLU A 341       2.052  15.597  18.284  1.00  1.560          O  
ATOM   5178  OE2 GLU A 341       1.870  14.490  16.473  1.00  1.560          O  
ATOM   5179  H   GLU A 341       1.526  11.527  20.365  1.00  1.100          H  
ATOM   5180  HA  GLU A 341      -0.179  13.406  21.724  1.00  1.250          H  
ATOM   5181 1HB  GLU A 341       0.263  14.918  19.960  1.00  1.870          H  
ATOM   5182 2HB  GLU A 341       1.710  14.003  20.266  1.00  1.870          H  
ATOM   5183 1HG  GLU A 341       1.335  12.650  18.343  1.00  1.870          H  
ATOM   5184 2HG  GLU A 341      -0.119  13.514  18.002  1.00  1.870          H  
ATOM   5185  N   LYS A 342      -1.782  11.402  19.932  1.00  0.920          N  
ATOM   5186  CA  LYS A 342      -3.059  10.932  19.372  1.00  0.920          C  
ATOM   5187  C   LYS A 342      -3.064  11.139  17.864  1.00  0.890          C  
ATOM   5188  O   LYS A 342      -4.071  11.567  17.284  1.00  0.930          O  
ATOM   5189  CB  LYS A 342      -4.268  11.709  19.965  1.00  1.380          C  
ATOM   5190  CG  LYS A 342      -4.378  11.736  21.528  1.00  1.380          C  
ATOM   5191  CD  LYS A 342      -5.635  12.441  22.005  1.00  1.380          C  
ATOM   5192  CE  LYS A 342      -5.541  12.869  23.497  1.00  1.380          C  
ATOM   5193  NZ  LYS A 342      -5.452  11.730  24.478  1.00  1.380          N  
ATOM   5194  H   LYS A 342      -1.062  10.698  20.101  1.00  1.100          H  
ATOM   5195  HA  LYS A 342      -3.175   9.873  19.572  1.00  1.100          H  
ATOM   5196 1HB  LYS A 342      -4.319  12.722  19.572  1.00  1.660          H  
ATOM   5197 2HB  LYS A 342      -5.181  11.212  19.625  1.00  1.660          H  
ATOM   5198 1HG  LYS A 342      -4.470  10.743  21.874  1.00  1.660          H  
ATOM   5199 2HG  LYS A 342      -3.501  12.186  21.983  1.00  1.660          H  
ATOM   5200 1HD  LYS A 342      -5.819  13.318  21.387  1.00  1.660          H  
ATOM   5201 2HD  LYS A 342      -6.484  11.753  21.894  1.00  1.660          H  
ATOM   5202 1HE  LYS A 342      -4.657  13.493  23.614  1.00  1.660          H  
ATOM   5203 2HE  LYS A 342      -6.424  13.460  23.737  1.00  1.660          H  
ATOM   5204 1HZ  LYS A 342      -5.397  12.114  25.404  1.00  1.660          H  
ATOM   5205 2HZ  LYS A 342      -6.313  11.132  24.424  1.00  1.660          H  
ATOM   5206 3HZ  LYS A 342      -4.595  11.160  24.309  1.00  1.660          H  
ATOM   5207  N   MET A 343      -1.916  10.840  17.243  1.00  0.850          N  
ATOM   5208  CA  MET A 343      -1.774  10.983  15.796  1.00  0.840          C  
ATOM   5209  C   MET A 343      -0.955   9.909  15.106  1.00  0.760          C  
ATOM   5210  O   MET A 343      -0.147   9.197  15.714  1.00  0.770          O  
ATOM   5211  CB  MET A 343      -1.191  12.335  15.410  1.00  1.260          C  
ATOM   5212  CG  MET A 343      -2.035  13.548  15.808  1.00  1.260          C  
ATOM   5213  SD  MET A 343      -1.394  15.089  15.168  1.00  1.260          S  
ATOM   5214  CE  MET A 343      -1.905  14.952  13.449  1.00  1.260          C  
ATOM   5215  H   MET A 343      -1.148  10.461  17.808  1.00  1.020          H  
ATOM   5216  HA  MET A 343      -2.771  10.928  15.360  1.00  1.010          H  
ATOM   5217 1HB  MET A 343      -0.209  12.444  15.864  1.00  1.510          H  
ATOM   5218 2HB  MET A 343      -1.041  12.351  14.335  1.00  1.510          H  
ATOM   5219 1HG  MET A 343      -3.038  13.416  15.438  1.00  1.510          H  
ATOM   5220 2HG  MET A 343      -2.095  13.629  16.887  1.00  1.510          H  
ATOM   5221 1HE  MET A 343      -1.588  15.834  12.897  1.00  1.510          H  
ATOM   5222 2HE  MET A 343      -1.463  14.079  13.001  1.00  1.510          H  
ATOM   5223 3HE  MET A 343      -2.976  14.865  13.399  1.00  1.510          H  
ATOM   5224  N   VAL A 344      -1.166   9.855  13.796  1.00  0.740          N  
ATOM   5225  CA  VAL A 344      -0.490   8.964  12.875  1.00  0.710          C  
ATOM   5226  C   VAL A 344       0.257   9.743  11.767  1.00  0.690          C  
ATOM   5227  O   VAL A 344      -0.315  10.620  11.113  1.00  0.730          O  
ATOM   5228  CB  VAL A 344      -1.540   8.043  12.243  1.00  1.060          C  
ATOM   5229  CG1 VAL A 344      -0.924   7.197  11.322  1.00  1.060          C  
ATOM   5230  CG2 VAL A 344      -2.232   7.214  13.280  1.00  1.060          C  
ATOM   5231  H   VAL A 344      -1.869  10.492  13.406  1.00  0.890          H  
ATOM   5232  HA  VAL A 344       0.231   8.366  13.433  1.00  0.850          H  
ATOM   5233  HB  VAL A 344      -2.245   8.632  11.739  1.00  1.280          H  
ATOM   5234 1HG1 VAL A 344      -1.667   6.549  10.880  1.00  1.280          H  
ATOM   5235 2HG1 VAL A 344      -0.432   7.759  10.552  1.00  1.280          H  
ATOM   5236 3HG1 VAL A 344      -0.208   6.632  11.864  1.00  1.280          H  
ATOM   5237 1HG2 VAL A 344      -2.969   6.572  12.804  1.00  1.280          H  
ATOM   5238 2HG2 VAL A 344      -1.488   6.604  13.782  1.00  1.280          H  
ATOM   5239 3HG2 VAL A 344      -2.732   7.857  14.000  1.00  1.280          H  
ATOM   5240  N   HIS A 345       1.535   9.413  11.528  1.00  0.700          N  
ATOM   5241  CA  HIS A 345       2.298  10.129  10.486  1.00  0.750          C  
ATOM   5242  C   HIS A 345       3.100   9.218   9.541  1.00  0.750          C  
ATOM   5243  O   HIS A 345       3.899   8.390   9.986  1.00  0.780          O  
ATOM   5244  CB  HIS A 345       3.283  11.075  11.160  1.00  1.120          C  
ATOM   5245  CG  HIS A 345       2.662  12.087  12.080  1.00  1.120          C  
ATOM   5246  ND1 HIS A 345       2.086  13.267  11.655  1.00  1.120          N  
ATOM   5247  CD2 HIS A 345       2.555  12.076  13.406  1.00  1.120          C  
ATOM   5248  CE1 HIS A 345       1.682  13.957  12.719  1.00  1.120          C  
ATOM   5249  NE2 HIS A 345       1.958  13.259  13.793  1.00  1.120          N  
ATOM   5250  H   HIS A 345       1.972   8.690  12.108  1.00  0.840          H  
ATOM   5251  HA  HIS A 345       1.618  10.714   9.870  1.00  0.900          H  
ATOM   5252 1HB  HIS A 345       3.980  10.485  11.754  1.00  1.350          H  
ATOM   5253 2HB  HIS A 345       3.873  11.590  10.416  1.00  1.350          H  
ATOM   5254  HD2 HIS A 345       2.906  11.280  14.025  1.00  1.350          H  
ATOM   5255  HE1 HIS A 345       1.205  14.938  12.707  1.00  1.350          H  
ATOM   5256  HE2 HIS A 345       1.768  13.570  14.778  1.00  1.350          H  
ATOM   5257  N   ILE A 346       2.930   9.392   8.221  1.00  0.740          N  
ATOM   5258  CA  ILE A 346       3.651   8.535   7.264  1.00  0.750          C  
ATOM   5259  C   ILE A 346       4.701   9.270   6.432  1.00  0.690          C  
ATOM   5260  O   ILE A 346       4.432  10.324   5.827  1.00  0.720          O  
ATOM   5261  CB  ILE A 346       2.681   7.757   6.330  1.00  1.120          C  
ATOM   5262  CG1 ILE A 346       3.505   6.769   5.423  1.00  1.120          C  
ATOM   5263  CG2 ILE A 346       1.833   8.701   5.494  1.00  1.120          C  
ATOM   5264  CD1 ILE A 346       2.690   5.711   4.729  1.00  1.120          C  
ATOM   5265  H   ILE A 346       2.287  10.115   7.887  1.00  0.890          H  
ATOM   5266  HA  ILE A 346       4.187   7.783   7.832  1.00  0.900          H  
ATOM   5267  HB  ILE A 346       2.026   7.164   6.940  1.00  1.350          H  
ATOM   5268 1HG1 ILE A 346       4.042   7.331   4.658  1.00  1.350          H  
ATOM   5269 2HG1 ILE A 346       4.227   6.255   6.045  1.00  1.350          H  
ATOM   5270 1HG2 ILE A 346       1.142   8.137   4.879  1.00  1.350          H  
ATOM   5271 2HG2 ILE A 346       1.267   9.334   6.155  1.00  1.350          H  
ATOM   5272 3HG2 ILE A 346       2.451   9.312   4.850  1.00  1.350          H  
ATOM   5273 1HD1 ILE A 346       3.353   5.063   4.152  1.00  1.350          H  
ATOM   5274 2HD1 ILE A 346       2.174   5.126   5.474  1.00  1.350          H  
ATOM   5275 3HD1 ILE A 346       1.968   6.161   4.064  1.00  1.350          H  
ATOM   5276  N   TYR A 347       5.876   8.632   6.360  1.00  0.660          N  
ATOM   5277  CA  TYR A 347       7.060   9.093   5.641  1.00  0.690          C  
ATOM   5278  C   TYR A 347       7.390   8.085   4.533  1.00  0.780          C  
ATOM   5279  O   TYR A 347       7.224   6.874   4.725  1.00  0.850          O  
ATOM   5280  CB  TYR A 347       8.246   9.120   6.606  1.00  1.030          C  
ATOM   5281  CG  TYR A 347       8.123  10.000   7.875  1.00  1.030          C  
ATOM   5282  CD1 TYR A 347       7.341   9.558   8.948  1.00  1.030          C  
ATOM   5283  CD2 TYR A 347       8.863  11.165   8.013  1.00  1.030          C  
ATOM   5284  CE1 TYR A 347       7.284  10.278  10.114  1.00  1.030          C  
ATOM   5285  CE2 TYR A 347       8.813  11.883   9.201  1.00  1.030          C  
ATOM   5286  CZ  TYR A 347       8.022  11.442  10.245  1.00  1.030          C  
ATOM   5287  OH  TYR A 347       7.986  12.126  11.448  1.00  1.030          O  
ATOM   5288  H   TYR A 347       5.952   7.751   6.884  1.00  0.790          H  
ATOM   5289  HA  TYR A 347       6.868  10.054   5.182  1.00  0.830          H  
ATOM   5290 1HB  TYR A 347       8.452   8.099   6.928  1.00  1.240          H  
ATOM   5291 2HB  TYR A 347       9.125   9.458   6.056  1.00  1.240          H  
ATOM   5292  HD1 TYR A 347       6.774   8.629   8.874  1.00  1.240          H  
ATOM   5293  HD2 TYR A 347       9.501  11.503   7.200  1.00  1.240          H  
ATOM   5294  HE1 TYR A 347       6.674   9.917  10.942  1.00  1.240          H  
ATOM   5295  HE2 TYR A 347       9.407  12.791   9.321  1.00  1.240          H  
ATOM   5296  HH  TYR A 347       8.730  12.773  11.505  1.00  1.240          H  
ATOM   5297  N   LYS A 348       7.913   8.549   3.395  1.00  0.850          N  
ATOM   5298  CA  LYS A 348       8.243   7.621   2.306  1.00  1.010          C  
ATOM   5299  C   LYS A 348       9.673   7.772   1.791  1.00  1.080          C  
ATOM   5300  O   LYS A 348      10.229   8.873   1.804  1.00  1.070          O  
ATOM   5301  CB  LYS A 348       7.250   7.816   1.154  1.00  1.520          C  
ATOM   5302  CG  LYS A 348       5.783   7.530   1.538  1.00  1.520          C  
ATOM   5303  CD  LYS A 348       4.836   7.571   0.342  1.00  1.520          C  
ATOM   5304  CE  LYS A 348       3.387   7.322   0.788  1.00  1.520          C  
ATOM   5305  NZ  LYS A 348       2.426   7.351  -0.362  1.00  1.520          N  
ATOM   5306  H   LYS A 348       8.052   9.558   3.297  1.00  1.020          H  
ATOM   5307  HA  LYS A 348       8.146   6.604   2.674  1.00  1.210          H  
ATOM   5308 1HB  LYS A 348       7.314   8.843   0.790  1.00  1.820          H  
ATOM   5309 2HB  LYS A 348       7.524   7.158   0.327  1.00  1.820          H  
ATOM   5310 1HG  LYS A 348       5.712   6.573   1.997  1.00  1.820          H  
ATOM   5311 2HG  LYS A 348       5.456   8.273   2.267  1.00  1.820          H  
ATOM   5312 1HD  LYS A 348       4.901   8.528  -0.169  1.00  1.820          H  
ATOM   5313 2HD  LYS A 348       5.122   6.790  -0.362  1.00  1.820          H  
ATOM   5314 1HE  LYS A 348       3.329   6.348   1.274  1.00  1.820          H  
ATOM   5315 2HE  LYS A 348       3.099   8.092   1.509  1.00  1.820          H  
ATOM   5316 1HZ  LYS A 348       1.484   7.180  -0.025  1.00  1.820          H  
ATOM   5317 2HZ  LYS A 348       2.464   8.257  -0.810  1.00  1.820          H  
ATOM   5318 3HZ  LYS A 348       2.675   6.636  -1.032  1.00  1.820          H  
ATOM   5319  N   TRP A 349      10.260   6.672   1.301  1.00  1.220          N  
ATOM   5320  CA  TRP A 349      11.617   6.698   0.759  1.00  1.390          C  
ATOM   5321  C   TRP A 349      11.581   7.604  -0.466  1.00  1.670          C  
ATOM   5322  O   TRP A 349      10.625   7.538  -1.243  1.00  1.860          O  
ATOM   5323  CB  TRP A 349      12.047   5.287   0.368  1.00  2.080          C  
ATOM   5324  CG  TRP A 349      13.505   5.070   0.127  1.00  2.080          C  
ATOM   5325  CD1 TRP A 349      14.333   4.605   1.073  1.00  2.080          C  
ATOM   5326  CD2 TRP A 349      14.319   5.265  -1.041  1.00  2.080          C  
ATOM   5327  NE1 TRP A 349      15.577   4.465   0.596  1.00  2.080          N  
ATOM   5328  CE2 TRP A 349      15.610   4.871  -0.691  1.00  2.080          C  
ATOM   5329  CE3 TRP A 349      14.070   5.720  -2.322  1.00  2.080          C  
ATOM   5330  CZ2 TRP A 349      16.662   4.916  -1.581  1.00  2.080          C  
ATOM   5331  CZ3 TRP A 349      15.122   5.782  -3.221  1.00  2.080          C  
ATOM   5332  CH2 TRP A 349      16.390   5.388  -2.859  1.00  2.080          C  
ATOM   5333  H   TRP A 349       9.787   5.762   1.323  1.00  1.460          H  
ATOM   5334  HA  TRP A 349      12.307   7.097   1.496  1.00  1.670          H  
ATOM   5335 1HB  TRP A 349      11.781   4.617   1.170  1.00  2.500          H  
ATOM   5336 2HB  TRP A 349      11.498   4.967  -0.516  1.00  2.500          H  
ATOM   5337  HD1 TRP A 349      14.040   4.347   2.055  1.00  2.500          H  
ATOM   5338  HE1 TRP A 349      16.366   4.079   1.143  1.00  2.500          H  
ATOM   5339  HE3 TRP A 349      13.068   6.035  -2.614  1.00  2.500          H  
ATOM   5340  HZ2 TRP A 349      17.672   4.604  -1.305  1.00  2.500          H  
ATOM   5341  HZ3 TRP A 349      14.911   6.156  -4.222  1.00  2.500          H  
ATOM   5342  HH2 TRP A 349      17.195   5.451  -3.589  1.00  2.500          H  
ATOM   5343  N   GLU A 350      12.609   8.434  -0.616  1.00  1.850          N  
ATOM   5344  CA  GLU A 350      12.768   9.394  -1.713  1.00  2.250          C  
ATOM   5345  C   GLU A 350      12.084   8.994  -3.022  1.00  2.660          C  
ATOM   5346  O   GLU A 350      11.372   9.822  -3.592  1.00  3.120          O  
ATOM   5347  OXT GLU A 350      12.607   8.110  -3.700  1.00  3.120          O  
ATOM   5348  CB  GLU A 350      14.255   9.663  -1.978  1.00  3.380          C  
ATOM   5349  CG  GLU A 350      14.506  10.745  -3.043  1.00  3.380          C  
ATOM   5350  CD  GLU A 350      15.967  11.097  -3.246  1.00  3.380          C  
ATOM   5351  OE1 GLU A 350      16.813  10.459  -2.671  1.00  3.380          O  
ATOM   5352  OE2 GLU A 350      16.231  12.023  -3.978  1.00  3.380          O  
ATOM   5353  H   GLU A 350      13.334   8.392   0.105  1.00  2.220          H  
ATOM   5354  HA  GLU A 350      12.317  10.329  -1.393  1.00  2.700          H  
ATOM   5355 1HB  GLU A 350      14.729   9.982  -1.052  1.00  4.050          H  
ATOM   5356 2HB  GLU A 350      14.747   8.745  -2.297  1.00  4.050          H  
ATOM   5357 1HG  GLU A 350      14.102  10.398  -3.995  1.00  4.050          H  
ATOM   5358 2HG  GLU A 350      13.958  11.642  -2.759  1.00  4.050          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2056.3 259.142 1272.39 -112.222 36.1629 72.2891 678.505 -741.871 -3.71702 -24.6484 -623.914 -115.939 -40.9714 -205 -69.881 -37.4849 0 24.9566 33.8235 172.839 280.942 -79.7558 87.9424 -12.8328 45.3487 323.469 -836.725
SER:NtermProteinFull_1 -4.96491 0.93839 4.79917 -0.04953 0.03617 0.08412 2.58365 -2.23023 -0.0111 -0.02922 -2.83235 -1.3578 0 0 -0.75701 0 0 0.01232 0.00078 0.50421 0 0 0.71455 -0.77834 0 1.32908 -2.00805
PRO_2 -2.6873 0.38176 1.73032 -0.20394 0.01444 0.1541 0.30764 -0.79734 -0 -0 -0.31187 -0.05634 0 0 0 0 0 -0.03639 0.01925 0.80073 0 -1.02651 0 -2.4119 -0.37341 1.58476 -2.91201
SER_3 -4.54378 0.39007 5.30098 -0.02849 1e-05 0.04951 2.48359 -2.40486 -0.06262 -0.45654 -2.11988 -1.04416 0 0 -0.89946 0 0 -0.01119 0.10517 1.44188 0 0.03079 0.70879 -0.77834 -0.47025 0.37739 -1.93139
SER_4 -3.13688 0.32882 3.85405 -0.03922 0.00043 0.05195 1.6039 -1.59211 -0.00951 -0.10423 -2.17157 -0.50068 0 0 -0.60293 -0.58898 0 -0.09363 0.00557 0.15667 0 -0.30041 1.73089 -0.77834 -0.40589 0.38609 -2.20601
GLN_5 -4.24388 0.49558 4.9456 -0.27648 0.05379 0.23042 2.68615 -2.14032 -0.02108 -0.1449 -2.34789 -0.63537 0 0 -1.45717 -1.80042 0 -0.07055 0.01928 0 2.91616 -0.19688 0 -0.18838 -0.60491 0.42167 -2.35957
GLY_6 -1.90639 0.12708 2.42554 -5e-05 0 0 0.75345 -1.18293 -0 -0 -0.68874 -0.41445 0 0 0 0 0 -0.12357 0 0 0 -1.40743 0 0.83697 -0.78494 0.23715 -2.12831
GLN_7 -4.02333 0.35553 4.45992 -0.66905 0.16893 0.7892 1.74233 -1.98375 -0.05107 -0.32476 -1.20601 -0.50854 0 0 -0.55771 0 0 0.14806 0.30593 0 1.53886 0.16715 0 -0.18838 -0.18561 0.38002 0.3577
HIS_D_8 -2.68391 0.23179 3.41369 -0.47316 0.02213 0.34707 1.28123 -1.53262 -0.01503 -0.1068 -1.10385 -0.23352 0 0 -0.90221 0 0 -0.063 0.09957 0 1.53864 -0.02789 0 -0.45461 0.10348 0.48682 -0.07218
LYS_9 -4.5941 0.37235 3.70982 -0.3107 0.03399 0.14781 1.13573 -1.72966 -0.00312 -0.0525 -1.02018 0.24272 0 0 -0.90221 0 0 -0.10349 0.01743 2.08316 0 0.02211 0 -1.5107 -0.39703 0.26223 -2.59634
HIS_10 -6.6817 0.3699 5.06447 -0.39469 0.10461 0.35304 2.77447 -2.56078 -0.04034 -0.37037 -2.57506 -0.3617 0 0 -0.75701 -0.47307 0 -0.0192 0.13886 0 3.86607 -0.05992 0 -0.45461 -0.31425 0.21572 -2.17557
LYS_11 -4.54567 0.21838 4.11416 -0.30286 0.03053 0.15621 1.82976 -1.8959 -2e-05 -0.0006 -2.30707 -0.28315 0 0 0 0 0 0.13697 0.02007 2.34655 0 -0.08156 0 -1.5107 -0.00492 0.32681 -1.753
TYR_12 -11.0142 1.55889 3.54249 -0.56439 0.15168 0.28672 1.79519 -2.8326 -0.01762 -0.21818 -1.67042 -0.27585 0 0 -0.53061 -0.8049 0 0.01521 0.01127 0 2.22157 -0.38053 0.0636 1.2797 -0.05501 0.55005 -6.88791
HIS_D_13 -5.04531 0.23062 5.14239 -0.39582 0.01052 0.4835 2.63008 -2.49586 -0.01005 -0.07478 -2.71651 -0.25173 0 0 0 0 0 -0.00688 0.06512 0 1.83046 -0.21896 0 -0.45461 -0.25724 0.45224 -1.08282
PHE_14 -6.84934 0.67806 2.79998 -0.94205 0.13947 0.14251 0.43605 -2.21913 -0 -0 0.05779 -0.5509 0 0 0 0 0 -0.07152 0.20711 0 2.0411 0.13134 0 1.0402 -0.39683 0.34763 -3.00853
GLN_15 -5.38007 0.37476 4.47501 -0.66694 0.09064 0.73416 1.62982 -2.05975 -0.01091 -0.10563 -1.30688 -0.60567 0 0 0 0 0 0.11405 0.00296 0 2.40227 0.07968 0 -0.18838 0.34328 0.5025 0.42489
LYS_16 -4.97533 0.65153 3.839 -0.42746 0.07909 0.21098 2.19298 -1.97314 -0.00624 -0.0537 -1.94733 -0.04762 0 0 0 0 0 0.00225 0.03311 1.78248 0 0.06372 0 -1.5107 0.64696 0.48577 -0.95364
THR_17 -4.25859 0.42165 2.91084 -0.22143 0.17891 0.08471 1.27476 -1.55266 -0.00082 -0.00909 -1.30165 -1.00049 0 0 0 -0.40912 0 0.00456 0.01372 1.52202 0 -0.65305 2.3449 -1.0874 -0.21092 0.57583 -1.37332
PHE_18 -9.56484 0.93735 3.25114 -0.86098 0.04819 0.11463 2.65906 -2.7647 -0.00538 -0.01615 -1.78383 -0.58811 0 0 0 0 0 -0.03713 0.41468 0 1.9215 -0.21758 0 1.0402 0.00166 0.53857 -4.9117
THR_19 -3.53729 0.22953 1.87852 -0.17717 0.09737 0.06537 0.59569 -1.32686 -0 -0 -0.41812 -0.2315 0 0 0 0 0 -0.04528 0.00582 0.12461 0 -0.06188 2.31782 -1.0874 0.24995 0.28601 -1.03481
VAL_20 -6.35861 0.41189 1.52333 -0.27633 0.13644 0.05509 1.38171 -1.78112 -0.01079 -0.0394 0.16072 0.01498 0 0 0 0 0 -0.06553 5e-05 0.05766 0 -0.43251 0 1.9342 -0.23779 0.27149 -3.25449
SER_21 -1.8299 0.0266 2.1458 -0.03204 0.00377 0.05415 0.65404 -0.95071 -0 -0 0.18351 -0.98871 0 0 0 0 0 -0.06246 0.00951 0.29875 0 -0.29595 0.60003 -0.77834 -0.62679 0.3742 -1.21455
GLN_22 -5.69992 0.43825 4.17344 -0.5649 0.09023 0.49515 1.57983 -2.08326 -0.01173 -0.15303 0.5701 -0.41825 0 0 0 0 0 0.05865 0.33952 0 2.2648 -0.07036 0 -0.18838 -0.47567 0.32217 0.66664
ALA_23 -3.12729 0.17217 1.61967 -0.02389 0 0 1.17256 -1.10574 -0 -0 -0.90579 -0.3413 0 0 -0.56439 0 0 -0.0453 0 0 0 -0.35584 0 1.8394 -0.45565 0.3966 -1.72479
GLY_24 -4.55258 0.42114 3.56047 -0.0003 0 0 0.79231 -1.84796 -0.00849 -0.04311 0.28727 -0.1941 0 0 0 0 0 -0.0926 0 0 0 -0.29348 0 0.83697 -0.32054 0.40443 -1.05057
ASN_25 -5.98188 0.83979 5.86546 -0.17926 0.02613 0.25905 2.53336 -2.6125 -0.018 -0.06999 -1.79189 -0.10349 0 0 0 -0.47697 0 0.00218 0.12477 0 1.88545 0.18053 0 -0.93687 -0.02681 0.452 -0.02895
CYS_26 -7.34341 1.32259 3.33234 -0.08255 0.01221 0.04596 1.41346 -2.09248 -0 -0 -0.03631 -0.29593 0 0 0 0 0 0.05118 0.11253 0.26538 0 0.14072 0 3.6196 0.22996 1.10373 1.79896
ARG_27 -7.05631 0.75258 5.13681 -1.52608 0.3826 1.43553 1.52525 -2.47595 -0.02797 -0.18686 -1.24806 -1.03759 0 0 0 0 0 -0.02364 0.02049 3.66343 0 -0.04836 0 -1.2888 0.636 1.09996 -0.26697
ILE_28 -8.41115 0.99063 4.61463 -0.60126 0.39495 0.10869 2.80113 -2.85991 -0 -0 -1.96664 0.26639 0 0 0 0 0 0.02609 0.04587 1.0958 0 -0.73056 0 0.73287 0.18999 0.73023 -2.57225
MET_29 -8.71601 1.58863 2.95464 -0.42793 0.06985 0.1258 1.63572 -1.82132 -0.00806 -0.03224 -1.45349 -0.10531 0 0 -0.81888 0 0 0.03817 0.60071 1.9233 0 0.07481 0 0.60916 -0.13996 0.72793 -3.17449
ALA_30 -5.24382 0.63648 2.20701 -0.01875 0 0 2.26146 -1.88065 -0 -0 -2.19024 -0.40864 0 0 0 0 0 0.16292 0 0 0 -0.38036 0 1.8394 0.11525 0.60266 -2.29728
TYR_31 -7.60024 1.29788 2.13792 -1.17067 0.26122 0.79569 1.15017 -1.86281 -0 -0 -1.69248 -0.29121 0 0 0 -0.28104 0 0.00642 0.12655 0 2.06635 -0.32485 0.00022 1.2797 -0.08529 0.70294 -3.48354
CYS_32 -6.42886 0.53984 4.3123 -0.04598 0 0.01475 2.43931 -2.36112 -0.01836 -0.15281 -2.28878 -0.19618 0 0 0 0 0 0.08726 0.00073 0.23389 0 0.30926 0 3.6196 -0.46049 0.55179 0.15613
ASP_33 -4.00732 0.25832 5.56486 -0.15498 0.06086 0.55575 2.61798 -2.416 -0 -0 -4.13298 -1.12454 0 0 -0.34114 -1.16953 0 -0.04011 0.03707 0 4.24833 0.10113 0 -2.3716 0.04327 0.44741 -1.82321
ALA_34 -3.44031 0.38424 2.57135 -0.02857 0.00903 0 0.52956 -1.69641 -0 -0 -0.94911 -0.44758 0 0 -0.34114 0 0 -0.02199 0 0 0 0.09433 0 1.8394 0.05767 0.48033 -0.95919
LEU_35 -8.65344 1.11988 2.97412 -0.70002 0.63703 0.1944 2.70202 -2.5968 -0 -0 -2.24786 0.13766 0 0 -0.62393 0 0 -0.09034 0.00562 3.34589 0 0.59554 0 0.18072 -0.11278 0.50895 -2.62335
SER_36 -3.36989 0.18764 3.57888 -0.02764 0 0.04377 1.38715 -1.72139 -0.00718 -0.10135 -0.51647 -1.27261 0 0 0 0 0 -0.00628 0.00015 0.51296 0 0.10815 0.60688 -0.77834 0.12655 0.45966 -0.78936
CYS_37 -6.32112 0.49953 3.56803 -0.04703 0 0.01394 1.79475 -2.04251 -0.02528 -0.3495 -1.6052 -0.96816 0 0 0 0 0 -0.00623 0.00171 1.03968 0 -0.03124 0 3.6196 -0.12109 0.50542 -0.47469
LEU_38 -9.25704 1.36687 2.1785 -0.49728 0.21401 0.10693 2.86775 -2.22917 -0.01072 -0.04041 -2.681 0.06612 0 0 0 0 0 0.00871 0.29433 0.63922 0 -0.09582 0 0.18072 -0.13511 0.69179 -6.33161
VAL_39 -9.12318 2.17757 2.05627 -0.39208 0.56777 0.09387 2.61441 -2.54053 -0.00576 -0.02339 -2.30486 -0.16422 0 0 0 0 0 -0.0343 0.02825 0.86973 0 -0.79397 0 1.9342 -0.25739 0.61351 -4.6841
ILE_40 -9.00291 1.30139 2.70436 -0.5854 0.34343 0.18009 2.72374 -2.61708 -0.01072 -0.04041 -3.04505 0.05677 0 0 0 0 0 0.17605 0.33267 3.3125 0 -0.76867 0 0.73287 -0.40261 0.80584 -3.80314
SER_41 -6.51229 1.08692 4.95602 -0.03705 0 0.08443 3.07241 -2.54909 -0.00576 -0.02339 -3.87361 -0.3746 0 0 0 0 0 0.00273 0.09825 0.62162 0 -0.09027 0.62734 -0.77834 -0.1744 1.03642 -2.83265
GLN_42 -7.92214 1.19184 6.1536 -0.65412 0.1418 1.02852 1.84867 -2.97635 -0.02519 -0.28966 -1.49257 -0.70238 0 0 0 0 0 0.21634 0.00713 0 3.42396 0.03361 0 -0.18838 -0.05676 1.48684 1.22475
PRO_43 -5.38761 1.28763 2.61084 -0.20311 0.09368 0.14559 0.87309 -1.06868 -0.018 -0.06999 -0.10683 -0.14833 0 0 0 0 0 -0.00363 0.02616 0.14742 0 -0.52574 0 -2.4119 0.31831 1.29257 -3.14854
SER_44 -5.54737 0.87695 4.25421 -0.02859 0 0.02147 1.83773 -2.19122 -0.00849 -0.04311 -1.03566 -0.29366 0 0 -0.86822 0 0 0.14778 0.07149 0.44596 0 0.05057 1.88168 -0.77834 0.14727 1.12081 0.06127
PRO_45 -2.9507 0.49414 1.45705 -0.08693 0.00066 0.05385 0.27056 -0.58716 -0 -0 0.60652 0.67816 0 0 0 0 0 -0.10703 0.00264 0.45968 0 -0.11023 0 -2.4119 -0.47832 1.34987 -1.35914
GLN_46 -4.13381 0.58941 4.0094 -0.23968 0.01968 0.16898 2.0857 -1.84997 -0 -0 -1.00009 -0.79814 0 0 0 -0.61492 0 0.03447 0.04179 0 3.21347 -0.12815 0 -0.18838 -0.27791 0.74933 1.68118
ALA_47 -1.98332 0.16525 1.77268 -0.02438 6e-05 0 0.76515 -1.02097 -0 -0 0.15953 -0.39733 0 0 0 0 0 -0.07642 0 0 0 -0.18397 0 1.8394 -0.45352 0.37956 0.94173
SER_48 -2.84302 0.48935 3.11418 -0.0308 0 0.05051 1.54286 -1.42488 -0 -0 -1.40896 -1.16801 0 0 0 -0.61492 0 -0.07165 0.01701 0.178 0 -0.14588 0.78736 -0.77834 -0.75791 0.51237 -2.55274
PHE_49 -7.20817 0.78432 3.46507 -0.88542 0.16494 0.3911 2.29677 -2.22723 -0 -0 -1.35929 -0.3973 0 0 0 0 0 0.04696 0.03537 0 2.78736 -0.00889 0 1.0402 -0.22007 0.7118 -0.58248
LEU_50 -2.67293 0.82608 3.03461 -0.50343 0.26071 0.13074 1.28162 -1.41378 -0.00092 -0.00346 -0.41849 0.27061 0 0 0 0 0 0.21339 0.07772 0.27816 0 -0.2829 0 0.18072 1.23026 1.57559 4.0643
PRO_51 -3.84131 0.89558 2.05636 -0.08231 1e-05 0.04937 0.80616 -0.98934 -0 -0 -1.2631 0.5824 0 0 -0.83993 0 0 0.01937 0.00115 0.48865 0 -0.49502 0 -2.4119 0.92312 1.49627 -2.60448
GLY_52 -4.23975 0.7792 3.7579 -0.0002 0 0 2.02277 -2.10889 -0.00092 -0.00346 -1.63242 -0.17434 0 0 0 0 0 -0.09797 0 0 0 -1.1596 0 0.83697 -0.08189 0.90439 -1.19821
PHE_53 -10.8067 1.30489 5.65273 -0.60976 0.03254 0.35437 3.0236 -3.83962 -0.01307 -0.14809 -2.72629 -0.36206 0 0 -0.86822 0 0 -0.09314 4e-05 0 1.90462 0.28628 0 1.0402 0.08833 0.77482 -5.00449
GLY_54 -4.48204 0.66599 2.67481 -0.00071 0 0 1.27057 -1.87276 -0.01749 -0.1683 -1.76075 -0.234 0 0 0 0 0 -0.05381 0 0 0 -0.64944 0 0.83697 0.37044 0.35495 -3.06556
VAL_55 -7.55018 1.21381 1.57072 -0.32604 0.3595 0.07371 2.28751 -2.16243 -0 -0 -2.37832 -0.77861 0 0 0 0 0 -0.02787 0.00238 1.33358 0 -0.65952 0 1.9342 0.23026 0.4264 -4.4509
LYS_56 -8.02542 0.72299 7.19699 -0.59984 0.29585 0.30946 4.1977 -3.13193 -0.00726 -0.02315 -3.55706 0.62115 0 0 0 -0.6675 0 0.14855 0.4151 3.29887 0 0.01844 0 -1.5107 -0.19962 0.62721 0.12982
MET_57 -8.77931 0.79528 4.41128 -0.56338 0.15897 0.06194 2.96915 -2.51403 -2e-05 -0.00015 -3.31901 -0.1185 0 0 0 0 0 -0.03777 0.24875 1.74193 0 0.12498 0 0.60916 -0.02964 0.76839 -3.47198
LEU_58 -9.31175 1.0031 2.57537 -0.6019 0.17098 0.16142 2.77248 -2.5866 -0.00725 -0.02299 -2.94874 0.24715 0 0 0 0 0 -0.07133 0.06131 0.74724 0 -0.20819 0 0.18072 0.08858 0.85874 -6.89167
SER_59 -5.05007 0.21924 5.36749 -0.0305 0 0.05387 3.34163 -2.65323 -0.01324 -0.26896 -3.14414 -0.96406 0 0 -0.66094 0 0 -0.01262 0.01259 0.80353 0 0.23175 0.69891 -0.77834 -0.00852 0.6875 -2.16811
THR_60 -4.83319 0.36814 3.31509 -0.12348 0.06016 0.06408 1.85771 -2.12726 -0.01581 -0.21871 -1.15009 -1.20044 0 0 -0.62393 0 0 -0.01663 0.02435 0.09891 0 -0.12089 2.59194 -1.0874 -0.31461 0.30165 -3.1504
ALA_61 -1.9271 0.17064 1.73286 -0.02323 0 0 0.90472 -1.03309 -0 -0 0.0479 -0.35664 0 0 -0.66094 0 0 -0.00057 0 0 0 -0.19901 0 1.8394 -0.47952 0.15883 0.17426
ASN_62 -4.48403 0.35262 4.4971 -0.33734 0.16962 0.63202 1.14663 -2.0943 -0.01807 -0.10102 -0.32984 -1.61176 0 0 -0.36272 0 0 0.02818 0.15112 0 1.73271 -0.58049 0 -0.93687 0.17066 0.65366 -1.32212
MET_63 -8.24204 0.98411 3.19782 -0.53874 0.17316 0.16585 1.69313 -2.16995 -0 -0 -1.02507 -0.53515 0 0 0 0 0 -0.05034 0.07016 1.03395 0 0.41564 0 0.60916 0.72129 0.86684 -2.63021
LYS_64 -5.02802 0.30432 5.00643 -0.49065 0.15252 0.28849 1.62625 -2.33194 -0.01807 -0.10102 -1.84412 -0.01677 0 0 -0.36272 0 0 0.01645 0.01258 1.79332 0 0.01763 0 -1.5107 0.25484 0.37385 -1.85735
SER_65 -2.62787 0.12363 2.59742 -0.03706 0.00212 0.05271 1.02858 -1.24205 -0.01429 -0.15997 -0.73223 -0.56204 0 0 0 -0.6675 0 -0.08693 0.01075 0.6738 0 0.11268 1.77899 -0.77834 -0.3076 0.17148 -0.66372
SER_66 -3.14203 0.2268 3.4062 -0.02423 0 0.05961 1.42753 -1.49629 -0.02228 -0.14507 -0.79087 -0.56233 0 0 0 0 0 0.01281 0.00097 0.59001 0 0.17739 0.60117 -0.77834 0.81033 0.21736 0.56874
GLN_67 -4.73906 0.35186 5.23269 -0.45853 0.03536 0.46389 3.27583 -2.2741 -0.05639 -0.46707 -2.29624 -0.69202 0 0 0 -0.9246 0 0.06929 0.14887 0 1.89731 0.33143 0 -0.18838 1.42441 0.40737 1.54192
TYR_68 -9.2376 0.99824 4.56005 -0.84044 0.04428 0.14277 1.91596 -2.88831 -0.05056 -0.4172 -1.72446 -0.43507 0 0 -0.83993 0 0 0.12208 0.08173 0 1.85336 -0.34257 0.06253 1.2797 0.78456 0.60432 -4.3266
ILE_69 -9.08743 1.49104 3.03966 -0.51099 0.52927 0.12844 2.34353 -2.75652 -0.01181 -0.08426 -2.5352 -0.17617 0 0 0 0 0 0.38432 0.16446 0.27177 0 -0.58792 0 0.73287 0.36461 1.33116 -4.96917
PRO_70 -4.54391 0.98881 1.44266 -0.22956 0.05083 0.17017 0.63618 -0.88006 -0 -0 -1.42162 -0.24633 0 0 0 0 0 0.02108 0.02162 0.3265 0 -0.7514 0 -2.4119 -0.18119 1.88444 -5.12367
MET_71 -8.448 1.32199 3.05671 -0.24828 0.0442 0.10895 1.02913 -1.82722 -0.02048 -0.12074 -1.61801 -0.21813 0 0 0 0 0 0.07449 0.57386 1.79082 0 0.50273 0 0.60916 5.47596 1.89885 3.98598
HIS_72 -9.86117 1.49391 8.25813 -0.36558 0.00324 0.3602 3.10718 -3.67788 -0.02803 -0.17058 -2.79579 -0.23255 0 0 0 -1.3642 0 0.03212 0.09778 0 2.23069 0.00875 0 -0.45461 5.52483 1.39963 3.56608
GLY_73 -2.46946 0.1031 2.64557 -6e-05 0 0 1.3517 -1.32272 -0.00755 -0.04984 -1.49446 -0.38156 0 0 -0.76299 0 0 -0.05935 0 0 0 0.91726 0 0.83697 0.40148 0.52291 0.231
LYS_74 -6.56552 0.56077 6.21098 -0.29332 0.04172 0.13243 1.53739 -2.66975 -0.02293 -0.13674 -1.74789 -0.06171 0 0 -0.84921 0 0 0.09332 0.03027 1.91916 0 0.14671 0 -1.5107 0.64884 0.31419 -2.22198
GLN_75 -6.04661 0.48679 3.90909 -0.62661 0.24889 1.08531 1.75827 -1.97454 -0 -0 -2.0992 -1.92655 0 0 0 0 0 -0.06601 0.01907 0 4.10531 0.18458 0 -0.18838 -0.02749 0.40328 -0.75479
ILE_76 -7.99147 0.78232 2.15363 -0.44912 0.26418 0.08646 1.30237 -2.04119 -0 -0 0.03434 0.28926 0 0 0 0 0 -0.07146 0.01577 0.47721 0 -0.50192 0 0.73287 -0.45252 0.46881 -4.90046
ARG_77 -6.99705 0.23316 4.72449 -1.12187 0.32588 0.74205 2.19651 -2.47284 -0 -0 -1.50673 0.07323 0 0 0 0 0 0.0517 0.06742 2.5594 0 -0.10463 0 -1.2888 -0.28067 0.51074 -2.28799
GLY_78 -3.69786 0.29425 2.80877 -0.00091 0 0 2.20146 -1.78329 -0 -0 -1.41197 -0.31325 0 0 0 0 0 -0.03734 0 0 0 -0.46027 0 0.83697 0.61258 0.43759 -0.51328
LEU_79 -7.92639 1.11854 -0.29389 -0.48383 0.21556 0.0967 0.77915 -1.58701 -0 -0 -0.55589 0.06197 0 0 0 0 0 0.04842 0.05115 0.6524 0 0.07212 0 0.18072 0.62559 0.57238 -6.37231
ALA_80 -4.72789 0.4882 2.42737 -0.02184 0 0 2.40408 -1.99843 -0 -0 -2.01125 -0.35889 0 0 0 0 0 0.00555 0 0 0 -0.55357 0 1.8394 -0.04014 0.61642 -1.93098
PHE_81 -8.91098 1.61372 1.21275 -0.62819 0.12546 0.30783 1.05825 -2.13518 -0.00977 -0.13789 -1.23271 0.04418 0 0 0 0 0 0.41228 0.00582 0 2.04891 -0.30491 0 1.0402 -0.21477 1.13754 -4.56747
SER_82 -5.17089 0.53926 4.74046 -0.02761 0 0.04634 2.12815 -2.31342 -0 -0 -1.86291 -0.94576 0 0 -1.23138 0 0 -0.01801 0.09217 1.26969 0 -0.06738 0.92006 -0.77834 -0.41891 1.18605 -1.91244
SER_83 -2.79403 0.13355 2.53241 -0.02754 0.0073 0.02752 0.79812 -1.18963 -0.00977 -0.13789 0.41041 -0.17329 0 0 0 0 0 0.04446 0.03979 0.93268 0 -0.30639 0.60718 -0.77834 -0.61209 0.32116 -0.17439
TYR_84 -4.03402 0.53724 3.31591 -0.92539 0.05601 0.31536 1.2932 -1.64772 -0 -0 -0.58417 -0.22303 0 0 -0.73204 0 0 0.02311 0.00924 0 2.42507 -0.25968 9e-05 1.2797 0.0414 0.21178 1.10206
LEU_85 -6.5622 0.90592 4.1069 -0.50747 0.18159 0.14843 1.96165 -2.35473 -0 -0 -0.62958 0.01773 0 0 -0.49934 0 0 0.07773 0.08537 0.63637 0 -0.052 0 0.18072 0.53899 0.49897 -1.26496
ARG_86 -4.11429 0.35635 5.22495 -0.6695 0.11446 0.44022 2.506 -2.28657 -0.01836 -0.15281 -3.31947 0.67 0 0 0 -1.16953 0 -0.09508 1.36804 2.08302 0 -0.09513 0 -1.2888 -0.07796 0.86828 0.34384
GLY_87 -3.42231 0.40241 2.98371 -6e-05 0 0 1.50358 -1.65691 -3e-05 -7e-05 -1.85773 -0.40499 0 0 0 0 0 -0.12986 0 0 0 0.31786 0 0.83697 -0.24785 0.55111 -1.12416
LEU_88 -6.31163 0.75266 3.04361 -0.60258 0.36262 0.11715 2.46422 -2.22091 -0.00961 -0.03287 -2.04849 0.21804 0 0 0 0 0 -0.04611 0.16793 2.72029 0 -0.28576 0 0.18072 0.03544 0.5978 -0.89747
LEU_89 -8.81911 0.68823 2.52178 -0.7928 0.33804 0.23935 2.69325 -2.68698 -0.00644 -0.02197 -2.57077 0.15825 0 0 0 0 0 -0.04385 0.20682 1.85848 0 -0.32216 0 0.18072 0.05902 1.17439 -5.14578
LEU_90 -8.54355 0.66748 2.62354 -0.51753 0.36531 0.13848 2.74566 -2.63404 -0.00961 -0.03287 -2.50541 0.03599 0 0 0 0 0 0.03114 0.07737 2.02002 0 -0.34082 0 0.18072 -0.08235 1.21937 -4.56108
SER_91 -5.84683 0.53962 4.78699 -0.05074 0.00024 0.09411 3.43979 -2.56363 -0.01049 -0.03852 -3.87532 -0.0948 0 0 0 -0.94064 0 -0.01219 0.01084 1.18615 0 -0.00193 1.84754 -0.77834 0.04099 0.80694 -1.46023
ALA_92 -5.94876 0.60294 3.13768 -0.02734 0.00203 0 3.01939 -2.44996 -0 -0 -4.04915 -0.30685 0 0 0 0 0 0.00508 0 0 0 0.22 0 1.8394 0.22947 0.60589 -3.12018
SER_93 -6.57125 0.54769 7.21969 -0.02672 0 0.06528 3.99129 -3.30188 -0.00199 -0.0477 -3.99802 -0.64713 0 0 -0.65396 -0.42356 0 0.01972 0.17138 0.083 0 -0.5696 0.74151 -0.77834 0.14604 0.84849 -3.18607
LEU_94 -6.1376 0.67847 4.02686 -0.52407 0.2296 0.15473 1.54003 -1.94638 -0.01434 -0.03577 -0.28732 0.14881 0 0 0 0 0 0.08259 0.02102 0.05908 0 -0.02203 0 0.18072 0.05012 0.68426 -1.11121
ASP_95 -5.58646 0.58109 7.76218 -0.11585 0.02626 0.36204 3.15562 -3.22704 -0 -0 -5.39615 -0.50134 0 0 -2.26616 0 0 -0.0622 0.27208 0 3.27772 -0.38735 0 -2.3716 -0.3453 0.47665 -4.34583
ASN_96 -7.28134 0.78461 5.72713 -0.1858 0.01566 0.35026 2.44409 -3.2384 -0.0532 -0.31257 -1.42963 -0.80481 0 0 0 0 0 -0.07313 0.6752 0 2.2936 -0.84343 0 -0.93687 -0.51197 0.48472 -2.89587
THR_97 -6.48796 0.69344 4.97868 -0.11326 0.05122 0.08156 2.2023 -2.83116 -0.00154 -0.01954 -1.67712 -0.51452 0 0 0 0 0 0.43187 0.00126 0.11245 0 -0.36377 2.35816 -1.0874 -0.39201 0.57804 -1.99931
ILE_98 -8.54614 1.01794 2.37078 -0.54617 0.2726 0.1583 2.66961 -2.34949 -0.00996 -0.03152 -2.58899 0.01119 0 0 0 0 0 -0.02611 0.04385 3.39448 0 -0.72338 0 0.73287 -0.43582 0.69759 -3.88838
LYS_99 -9.13658 0.55832 7.80849 -0.32835 0.03333 0.15929 3.86344 -3.34999 -0.00653 -0.02375 -4.23439 0.0499 0 0 0 -0.63764 0 0.03464 0.5235 2.78053 0 0.27327 0 -1.5107 -0.19099 0.64064 -2.69356
LEU_100 -8.62394 0.63925 2.79814 -0.55362 0.14985 0.14529 3.00721 -2.53027 -0.00996 -0.03152 -4.02403 0.18114 0 0 0 0 0 -0.05498 0.04203 0.56346 0 -0.37228 0 0.18072 -0.02571 0.66241 -7.85682
THR_101 -7.60977 0.90567 4.11582 -0.12959 0.12446 0.09269 3.26287 -2.74385 -0.01197 -0.03741 -2.38349 -0.58099 0 0 0 0 0 -0.00051 0.2979 0.09254 0 -0.51256 2.26658 -1.0874 -0.22983 0.66896 -3.49986
SER_102 -5.23554 0.37806 5.77738 -0.03483 0.00087 0.06561 3.81045 -2.85643 -0.00985 -0.11643 -3.56859 -0.76035 0 0 0 0 0 -0.01606 0.00046 0.43925 0 0.45761 0.60455 -0.77834 0.05341 0.49229 -1.29649
LEU_103 -6.06958 0.6715 2.0724 -0.51206 0.19728 0.13778 1.4334 -1.56606 -0.01251 -0.04871 -1.17802 0.14335 0 0 0 0 0 -0.01204 0.0429 0.1168 0 -0.09649 0 0.18072 0.03703 0.41137 -4.05094
GLU_104 -2.42684 0.32517 2.47894 -0.22214 0.05036 0.34513 0.77403 -1.1754 -0 -0 -0.35578 -0.61512 0 0 0 0 0 -0.04365 0.03027 0 2.90611 -0.16144 0 -2.7348 -0.36914 0.30802 -0.88628
THR_105 -3.75396 0.26249 4.08991 -0.114 0.06577 0.06746 1.80067 -1.958 -0.02557 -0.11796 -0.45849 -1.36266 0 0 0 -0.27911 0 0.07668 0.00911 0.09567 0 -0.71162 2.32641 -1.0874 -0.14716 0.58326 -0.63851
ASN_106 -5.34794 0.70351 4.27985 -0.18817 0.05355 0.3213 2.04879 -2.33446 -0.02148 -0.17391 -1.18512 -0.95698 0 0 0 -0.9246 0 -0.11178 0.04463 0 1.94289 -0.98683 0 -0.93687 -0.3148 0.74886 -3.33955
THR_107 -4.48667 0.22378 4.65803 -0.10927 0.06927 0.07649 2.41042 -2.37758 -0.03542 -0.23437 -2.99387 -0.49195 0 0 0 -0.27911 0 -0.00818 0.01656 0.09202 0 -0.5272 2.26529 -1.0874 -0.54591 0.38451 -2.98054
VAL_108 -4.95732 0.31611 0.6532 -0.25411 0.11529 0.04872 0.43511 -1.21932 -0 -0 0.3423 0.04024 0 0 0 0 0 -0.0787 0.04047 0.15583 0 -0.48458 0 1.9342 -0.45024 0.3058 -3.057
VAL_109 -4.59121 0.28262 1.82809 -0.29311 0.17535 0.06389 1.11499 -1.44716 -0 -0 -0.48854 -0.16393 0 0 0 0 0 -0.00493 0 0.08673 0 -0.45627 0 1.9342 -0.11058 0.29001 -1.77983
GLN_110 -7.60034 1.04946 5.99602 -0.57493 0.12611 0.34465 3.01402 -2.94266 -0 -0 -3.2726 -0.30597 0 0 -0.72934 -0.69111 0 0.30385 0.17124 0 3.34434 -0.12417 0 -0.18838 0.44793 0.47337 -1.15852
THR_111 -4.7398 0.39054 3.27936 -0.17449 0.09593 0.06242 1.69722 -1.82321 -0.00761 -0.02399 -2.10789 -0.17324 0 0 -0.72934 -0.63764 0 -0.06742 0.00403 0.08177 0 0.06052 2.29642 -1.0874 0.38945 0.50731 -2.70704
TYR_112 -11.1663 1.49628 4.56077 -0.60541 0.03319 0.309 3.48808 -3.20553 -0 -0 -3.06498 -0.18243 0 0 0 0 0 0.07489 0.00056 0 2.29498 -0.01795 0.03558 1.2797 0.07058 0.37963 -4.21934
ASN_113 -2.89938 0.13268 2.00912 -0.17324 0.00619 0.24227 0.85376 -1.24632 -0.00761 -0.02399 -1.62073 -0.31391 0 0 -0.48612 0 0 -0.00376 0.04181 0 1.70166 0.06186 0 -0.93687 0.06146 0.6484 -1.95271
ALA_114 -3.73783 0.21962 1.46948 -0.02024 0 0 1.63218 -1.48873 -0.02239 -0.13263 -0.36295 -0.36932 0 0 0 0 0 0.00125 0 0 0 -0.34468 0 1.8394 0.12666 0.61128 -0.5789
GLY_115 -1.73236 0.20029 1.73161 -5e-05 0 0 0.64209 -0.83369 -0 -0 -0.79819 -0.38452 0 0 -0.4708 0 0 -0.11856 0 0 0 0.3139 0 0.83697 0.05123 0.31754 -0.24455
ARG_116 -6.54164 1.18345 4.82679 -0.8788 0.19262 0.62249 1.67174 -2.44516 -0 -0 -0.68823 -0.0837 0 0 -0.4708 0 0 -0.00232 0.00846 1.92843 0 -0.15494 0 -1.2888 -0.08971 0.89451 -1.31561
PRO_117 -6.23557 0.80574 2.8146 -0.12185 0.00111 0.09082 1.72252 -1.63621 -6e-05 -0.00016 -1.83857 0.25277 0 0 0 0 0 -0.02123 0.03543 0.09719 0 -1.09437 0 -2.4119 -0.32288 1.02474 -6.83788
VAL_118 -8.46932 0.99734 2.32848 -0.28545 0.19002 0.06086 2.07389 -2.74822 -0.03037 -0.15178 -0.86549 -0.19228 0 0 0 0 0 -0.05577 0.24093 0.15069 0 -0.52069 0 1.9342 -0.44324 0.53275 -5.25345
TRP_119 -9.07219 0.657 4.69541 -0.62798 0.13369 0.30435 2.19729 -3.01337 -0.02061 -0.10633 -1.51773 -0.47762 0 0 0 0 0 -0.04862 0.08898 0 3.6078 0.01834 0 1.6906 -0.23563 0.6326 -1.09401
SER_120 -4.94985 0.42522 4.41854 -0.03038 0 0.04708 2.86672 -2.3687 -0 -0 -1.90272 -0.77165 0 0 -0.69699 0 0 0.04536 0.04678 0.64342 0 -0.35713 1.812 -0.77834 -0.0496 0.46556 -1.13467
CYS_121 -5.77955 0.68438 1.2594 -0.08008 0 0.04288 0.63567 -1.1771 -0 -0 -0.30888 -0.01932 0 0 0 0 0 -0.02865 0.02864 0.34586 0 -0.18683 0 3.6196 0.31032 0.28486 -0.3688
CYS_122 -6.11644 0.67607 2.83207 -0.07947 0 0.04998 2.05248 -1.77463 -0.01656 -0.16427 -2.39952 -0.50319 0 0 0 0 0 0.08739 0.00648 0.26892 0 -0.39601 0 3.6196 0.21042 0.32922 -1.31745
TRP_123 -7.54317 0.57103 2.80107 -1.60839 0.20041 1.04861 1.63739 -2.1882 -0 -0 -0.30185 0.32742 0 0 0 0 0 0.0845 0.13104 0 2.95387 -0.342 0 1.6906 -0.10843 0.44941 -0.19669
CYS_124 -6.92679 1.32325 3.2727 -0.05417 0 0.01442 1.77428 -1.95161 -0.01872 -0.19728 -3.24324 -0.22564 0 0 0 0 0 0.49775 0.13734 0.20229 0 -0.13472 0 3.6196 -0.05676 0.9063 -1.061
LEU_125 -6.29864 0.59942 2.79285 -0.54037 0.22502 0.16847 2.15469 -2.01279 -0 -0 -0.133 0.17319 0 0 -0.4565 0 0 0.69309 0.04544 0.30126 0 0.07785 0 0.18072 0.40718 1.1568 -0.4653
ASP_126 -4.1956 1.13591 6.49878 -0.10895 0.01576 0.34674 2.86023 -2.71415 -0.01103 -0.04886 -4.65316 -0.07168 0 0 0 -0.61986 0 0.01011 0.37808 0 2.95967 0.14995 0 -2.3716 0.79638 1.06794 1.42464
GLU_127 -3.5916 0.89512 2.98942 -0.36088 0.18269 0.59777 1.12683 -1.41022 -0 -0 0.35536 -0.78364 0 0 0 0 0 0.00054 0.05369 0 5.2776 -0.21758 0 -2.7348 1.01316 1.29775 4.69119
ALA_128 -4.0212 0.55364 2.05184 -0.0225 0 0 1.28906 -1.54408 -0.02367 -0.13257 -0.02504 -0.40315 0 0 -0.66913 0 0 0.05358 0 0 0 -0.54784 0 1.8394 0.63498 1.02499 0.0583
ASN_129 -6.33216 0.99807 4.83375 -0.34916 0.36351 0.6358 2.1205 -2.64105 -0.02595 -0.10662 -1.06079 -1.85432 0 0 0 -0.61986 0 0.00595 0.24773 0 1.89051 -0.41956 0 -0.93687 0.44673 0.84159 -1.96222
TYR_130 -9.31895 1.5441 3.22257 -0.51593 0.02875 0.2579 1.82224 -2.64021 -0.00216 -0.033 -1.21307 -0.11294 0 0 0 0 0 0.13162 0.03381 0 3.25668 -0.34806 0.00188 1.2797 0.31921 1.3883 -0.89757
ILE_131 -8.62107 1.45042 1.85959 -0.50941 0.50517 0.11874 2.6147 -2.14391 -0 -0 -2.56136 0.00781 0 0 0 0 0 -0.0173 0.0776 0.44549 0 -0.7818 0 0.73287 -0.39665 1.2685 -5.95062
TYR_132 -11.4894 2.26739 3.12687 -0.705 0.04833 0.13371 3.40908 -2.83826 -0 -0 -3.31113 -0.3915 0 0 0 0 0 0.00942 0.13854 0 2.99574 -0.01997 0.06862 1.2797 -0.2048 1.17202 -4.31068
ALA_133 -5.64048 0.68955 1.99676 -0.02294 0 0 2.50693 -2.10706 -0.00599 -0.01989 -2.84346 -0.37625 0 0 0 0 0 0.02896 0 0 0 -0.13138 0 1.8394 0.21803 0.96736 -2.90047
GLY_134 -4.82916 0.64059 3.35698 -0.00039 0 0 2.7667 -2.22077 -0 -0 -3.68845 -0.32367 0 0 0 0 0 -0.10657 0 0 0 0.88209 0 0.83697 0.97345 0.61781 -1.09442
LEU_135 -9.44029 1.18649 4.37077 -0.48643 0.26861 0.08714 2.93246 -3.17662 -0.0095 -0.05722 -2.72117 0.3342 0 0 0 0 0 0.00983 0.37821 0.37173 0 -0.19445 0 0.18072 0.84691 0.98427 -4.13433
ALA_136 -4.72691 0.4809 2.63055 -0.02634 0.00125 0 1.56779 -1.73591 -0.02118 -0.1567 -0.49727 -0.40484 0 0 0 0 0 -0.11513 0 0 0 -0.14944 0 1.8394 -0.2599 0.81878 -0.75495
ASN_137 -5.04265 0.44918 4.8093 -0.37961 0.13111 0.73595 1.84569 -2.25861 -0.02022 -0.24666 -1.20504 -1.11177 0 0 -0.63861 -0.85581 0 -0.0022 0.02412 0 2.42449 -0.56781 0 -0.93687 -0.69888 0.44073 -3.10417
GLY_138 -4.65337 0.5518 3.53069 -6e-05 0 0 1.71109 -2.26652 -0.04113 -0.1616 -1.99428 -0.38225 0 0 0 0 0 -0.16379 0 0 0 -1.50676 0 0.83697 -0.84267 0.35874 -5.02313
SER_139 -6.12447 0.37226 5.31681 -0.04028 1e-05 0.0716 2.81425 -2.76389 -0.01061 -0.09625 -2.8497 -0.21486 0 0 -0.63861 -0.85581 0 -0.0034 0.03113 0.3137 0 -0.26503 1.77112 -0.77834 -0.57766 0.28643 -4.2416
ILE_140 -8.80355 1.77431 2.04203 -0.54115 0.41174 0.17401 2.43592 -2.32442 -0 -0 -2.0179 -0.50053 0 0 0 0 0 0.04089 0.39385 2.97856 0 -0.61355 0 0.73287 -0.2733 0.70755 -3.38267
LEU_141 -7.75663 0.71946 3.37467 -0.47123 0.25018 0.09985 3.23727 -2.49031 -0 -0 -3.11487 0.15568 0 0 0 0 0 0.01041 0.1429 1.55905 0 -0.26279 0 0.18072 -0.27024 0.85248 -3.7834
VAL_142 -8.38725 1.20782 3.10572 -0.27057 0.19299 0.05542 3.26735 -2.74806 -0 -0 -3.8395 -0.29119 0 0 0 0 0 -0.07645 0.02913 0.35207 0 -0.8022 0 1.9342 -0.33618 0.5657 -6.041
TYR_143 -11.1191 1.32938 3.8084 -0.60962 0.09474 0.34973 3.45424 -3.10979 -2e-05 -5e-05 -3.59068 -0.13105 0 0 -0.48612 0 0 0.11193 0.30061 0 1.88263 -0.41089 0.02416 1.2797 -0.38068 0.69762 -6.5048
ASP_144 -7.04328 0.68771 8.33028 -0.22079 0.07824 0.69941 3.71648 -3.88599 -0.03331 -0.21247 -4.5852 -1.25983 0 0 -0.58075 0 0 -0.06617 0.09496 0 2.13322 -0.57774 0 -2.3716 -0.31057 1.0657 -4.3417
VAL_145 -6.53322 1.17719 2.0411 -0.31815 0.17407 0.06549 1.46644 -2.1866 -2e-05 -5e-05 -0.62067 -0.03415 0 0 0 0 0 -0.03972 0.05619 0.35595 0 0.59443 0 1.9342 -0.13677 1.23314 -0.77115
ARG_146 -4.3927 0.33994 4.22449 -0.62855 0.12866 0.38917 2.01831 -2.00278 -0.04962 -0.23919 -2.86073 -0.07453 0 0 -1.24988 0 0 0.01666 0.07684 2.35025 0 -0.154 0 -1.2888 -0.14066 0.85713 -2.67999
ASN_147 -4.17696 0.36304 5.71442 -0.31763 0.05709 0.62337 2.0432 -2.59599 -0.03671 -0.22765 -0.94341 -0.73571 0 0 0 0 0 0.80598 0 0 1.74027 -0.85934 0 -0.93687 0.60836 1.21975 2.34521
THR_148 -5.84739 1.0406 3.97104 -0.12376 0.12031 0.06206 1.78764 -2.3392 -0 -0 -1.12241 -0.90237 0 0 0 -0.69111 0 0.01317 0.18984 0.0751 0 -0.01471 2.38641 -1.0874 0.59579 1.38175 -0.50465
SER_149 -1.69755 0.28183 2.31826 -0.03124 0.00089 0.05337 0.54967 -1.06076 -0.03881 -0.2346 0.04797 -0.99014 0 0 0 0 0 -0.00593 0.00033 0.20383 0 -0.35053 0.60618 -0.77834 -0.46397 0.69097 -0.89857
SER_150 -2.69737 0.23015 3.6137 -0.02445 0 0.04347 2.15284 -1.66507 -0.01845 -0.1288 -1.23302 -1.11418 0 0 0 0 0 0.06565 0.05579 1.20116 0 -0.37219 0.60014 -0.77834 -0.36515 1.47398 1.03986
HIS_151 -6.35207 0.42888 4.5937 -0.54111 0.0243 0.40982 1.31144 -2.55768 -0.01696 -0.09062 0.35382 -0.87622 0 0 0 0 0 0.07703 0.30518 0 1.88007 -0.08781 0 -0.45461 -0.31427 1.37648 -0.53061
VAL_152 -5.69603 0.76677 2.04431 -0.30292 0.30084 0.06621 1.08163 -1.79191 -2e-05 -0.00016 -0.71109 -0.29498 0 0 0 0 0 0.10788 0.00038 0.16575 0 -0.53171 0 1.9342 -0.17583 0.57316 -2.46353
GLN_153 -6.69993 1.17909 5.71815 -0.57407 0.10745 0.36039 3.2181 -2.7514 -2e-05 -0.00016 -2.99599 -0.97711 0 0 -1.30592 0 0 -0.00453 0.0687 0 4.26919 0.059 0 -0.18838 0.20244 1.22843 0.91344
GLU_154 -4.99778 0.33886 3.70284 -0.28974 0.05713 0.34481 1.18274 -1.7446 -0 -0 -1.57759 -0.27515 0 0 -1.04782 0 0 0.03607 0.00168 0 3.11794 -0.05029 0 -2.7348 0.22862 0.91043 -2.79666
LEU_155 -7.46965 1.00802 2.08709 -0.46287 0.22731 0.13763 1.89463 -2.05851 -0 -0 -1.901 -0.04079 0 0 0 0 0 0.26861 0.83494 1.49447 0 -0.13816 0 0.18072 0.02156 0.93402 -2.98197
VAL_156 -4.00286 0.9724 1.88488 -0.27178 0.18891 0.05747 0.36896 -1.32334 -0 -0 -0.64741 -0.25474 0 0 0 0 0 0.09229 0.00027 0.25114 0 -0.77962 0 1.9342 -0.29932 11.5239 9.69534
ALA_157 -3.8229 0.96637 2.18597 -0.02844 0.01134 0 1.25365 -1.76089 -0.01208 -0.13755 -1.55473 -0.02277 0 0 0 0 0 -0.06345 0 0 0 0.38789 0 1.8394 -0.15851 16.6785 15.7618
GLN_158 -3.02534 0.65736 2.80624 -0.2487 0.03671 0.18968 0.9578 -1.38879 -0 -0 -1.19273 -0.47305 0 0 0 0 0 0.19241 0.00347 0 2.98612 -0.03742 0 -0.18838 -0.067 6.18025 7.38864
LYS_159 -1.95279 0.32536 2.14585 -0.27561 0.03184 0.12272 0.55648 -0.93752 -0 -0 -0.63521 -0.24828 0 0 0 0 0 0.16334 0.03019 0.96577 0 0.00674 0 -1.5107 1.187 0.35205 0.32726
ALA_160 -3.65769 0.85276 2.04038 -0.02993 0.00772 0 1.40684 -1.63097 -0.00306 -0.02953 -0.58197 -0.49981 0 0 0 0 0 9e-05 0 0 0 -0.02378 0 1.8394 1.55155 0.42267 1.66467
ARG_161 -3.71942 0.16373 3.39245 -0.65856 0.1209 0.4588 0.85555 -1.6543 -0.02529 -0.23642 -0.95155 0.13922 0 0 0 0 0 -0.05544 0.00297 1.98614 0 -0.06356 0 -1.2888 0.08823 0.46604 -0.97931
CYS_162 -5.16702 0.87503 3.83962 -0.04376 5e-05 0.01692 1.25678 -1.96502 -0 -0 -0.96457 -0.08134 0 0 0 0 0 0.01794 0.17079 0.231 0 0.32576 0 3.6196 0.36309 1.11273 3.60758
PRO_163 -6.3688 0.83132 3.2824 -0.16693 1e-05 0.11655 2.13609 -1.72289 -0.00609 -0.02534 -3.60216 0.15574 0 0 0 0 0 0.00345 0.05091 1.12253 0 -1.08927 0 -2.4119 0.10254 1.0954 -6.49644
LEU_164 -9.21841 1.84644 2.20395 -0.54195 0.50685 0.11705 1.88746 -2.58189 -0.04113 -0.1616 -0.72325 0.36494 0 0 0 0 0 0.03157 0.17624 0.40378 0 -0.33597 0 0.18072 -0.57857 0.78087 -5.68288
VAL_165 -7.09855 1.07004 2.23643 -0.26449 0.09834 0.04675 0.89074 -2.37938 -0 -0 -1.31272 -0.0237 0 0 0 0 0 -0.02341 0.07278 0.63795 0 -0.23117 0 1.9342 0.09185 0.95655 -3.29781
SER_166 -5.54622 0.61465 5.2437 -0.02862 0 0.05212 3.09874 -2.59187 -0.00046 -0.00325 -2.35137 -0.96841 0 0 0 -0.26499 0 -0.04554 0.00596 0.13599 0 -0.2943 0.74549 -0.77834 0.49104 0.76455 -1.72113
LEU_167 -8.10309 1.5415 0.79435 -0.52282 0.26301 0.12641 0.68887 -1.72705 -0.004 -0.03011 -0.52179 0.13548 0 0 -0.69699 0 0 0.02235 0.24127 1.79068 0 -0.24991 0 0.18072 0.16574 0.92182 -4.98356
SER_168 -4.45067 0.291 3.87159 -0.02905 0 0.04335 2.29206 -1.93896 -0.00353 -0.02686 -2.24232 -0.77142 0 0 -0.1623 0 0 -0.02861 0.02146 0.35148 0 -0.29475 1.75063 -0.77834 0.02281 0.68925 -1.3932
TYR_169 -9.79006 1.69496 2.07627 -0.59606 0.02724 0.21685 2.15771 -2.08308 -0 -0 -1.77237 -0.07156 0 0 -0.4693 0 0 -0.01222 0.57843 0 2.19535 -0.11067 0.01823 1.2797 -0.11534 0.60374 -4.17218
MET_170 -9.46596 1.27877 4.38119 -0.46493 0.0915 0.14854 2.42357 -2.51362 -0 -0 -1.47383 -0.13952 0 0 0 0 0 0.08184 0.19273 1.68109 0 0.2039 0 0.60916 0.32392 1.34497 -1.29671
PRO_171 -4.83055 0.65407 3.00488 -0.11996 0 0.08857 1.00287 -1.31474 -0.02223 -0.14379 -0.64061 0.2835 0 0 0 0 0 0.0672 0.0216 0.32197 0 -1.15179 0 -2.4119 0.39907 1.06975 -3.72208
ARG_172 -6.82969 0.98044 4.70306 -0.64202 0.27709 0.4696 1.45632 -2.29996 -0.00014 -0.00307 -1.4181 0.02422 0 0 -0.31489 0 0 -0.11519 0.02265 3.61275 0 0.09553 0 -1.2888 -0.191 0.55815 -0.90305
ALA_173 -4.56338 0.6438 1.21032 -0.0241 0 0 1.31383 -1.56829 -0.02219 -0.10409 -0.70146 -0.37565 0 0 -0.7266 0 0 -0.04 0 0 0 -0.32096 0 1.8394 -0.43635 0.57509 -3.30063
ALA_174 -4.58165 0.7664 2.72454 -0.02176 0 0 2.29466 -2.19644 -0 -0 -0.66793 -0.43135 0 0 0 0 0 0.03851 0 0 0 -0.51382 0 1.8394 -0.39359 0.36509 -0.77795
SER_175 -1.98661 0.13125 1.80826 -0.02859 0 0.04622 0.60603 -0.98165 -0 -0 0.35392 -1.01846 0 0 0 0 0 -0.00247 0.00493 0.16845 0 -0.17187 0.60005 -0.77834 -0.3737 0.28897 -1.3336
ALA_176 -2.48639 0.41978 0.96148 -0.02812 0.00625 0 0.6211 -1.06652 -0 -0 0.33936 -0.43171 0 0 0 0 0 -0.01574 0 0 0 0.11267 0 1.8394 -0.64796 0.25413 -0.12226
ALA_177 -5.46849 0.54728 2.22158 -0.02168 0 0 2.44677 -2.19008 -0 -0 -1.54261 -0.18798 0 0 0 0 0 0.03349 0 0 0 0.21059 0 1.8394 -0.10182 0.27852 -1.93505
PHE_178 -6.59458 1.77984 3.98916 -0.53033 0.01451 0.21287 2.19039 -2.06317 -0.02219 -0.10409 -2.7683 0.25347 0 0 -1.03446 0 0 0.13419 0.03331 0 2.12338 -0.15962 0 1.0402 0.07149 1.2601 -0.17382
PRO_179 -4.7389 0.8538 2.44793 -0.1695 0.12855 0.11594 0.70208 -0.96175 -0 -0 0.30037 0.03254 0 0 0 0 0 0.0002 0.03137 0.06644 0 -0.57704 0 -2.4119 0.42331 2.9689 -0.78767
TYR_180 -10.4705 2.20335 5.54062 -0.6048 0.01443 0.06369 2.94147 -3.28043 -0.02931 -0.34775 -2.99612 -0.23007 0 0 0 0 0 0.07003 0.05269 0 1.64218 0.2017 0.02305 1.2797 5.50413 2.72139 4.29947
GLY_181 -4.63883 0.75544 3.05838 -0.0019 0 0 2.22858 -1.93549 -0 -0 -2.06683 -0.36729 0 0 0 0 0 -0.09231 0 0 0 -1.51852 0 0.83697 5.56245 1.02963 2.85027
GLY_182 -4.58589 0.35624 3.81653 -0.0012 0 0 2.46481 -2.19475 -0 -0 -2.24454 -0.3371 0 0 0 0 0 -0.05856 0 0 0 -0.99403 0 0.83697 0.8749 0.32078 -1.74584
VAL_183 -7.09979 1.44003 1.4081 -0.25045 0.16163 0.04775 1.93614 -2.05067 -0.01074 -0.04394 -2.27856 -0.21786 0 0 0 0 0 -0.06281 0.00733 0.40485 0 -0.73401 0 1.9342 0.10835 0.71581 -4.58462
LEU_184 -6.54092 1.00893 1.53765 -0.64127 0.38125 0.17204 2.15365 -1.91662 -0 -0 -2.78671 0.33262 0 0 0 0 0 0.06466 0.0548 0.75415 0 -0.26344 0 0.18072 -0.1886 0.87501 -4.82207
ALA_185 -5.43662 0.58198 1.78535 -0.02366 0 0 2.2094 -1.91042 -0.01074 -0.04394 -3.46471 -0.34667 0 0 0 0 0 0.01019 0 0 0 0.20002 0 1.8394 0.19672 0.50116 -3.91253
GLY_186 -5.18834 1.24993 3.19305 -0.00101 0 0 2.23659 -2.1026 -0 -0 -1.70693 -0.31304 0 0 0 0 0 -0.0899 0 0 0 -1.08094 0 0.83697 0.58386 0.54974 -1.83261
THR_187 -5.54107 0.6539 4.00034 -0.1317 0.03924 0.07458 2.20218 -2.07929 -0 -0 -2.29696 0.0132 0 0 0 0 0 -0.07212 0.02857 0.01721 0 -0.05791 4.11898 -1.0874 0.38179 1.31826 1.58179
LEU_188 -8.14787 1.77859 2.91974 -0.48078 0.09672 0.10391 1.7373 -2.46346 -0.02315 -0.15952 0.48481 0.28695 0 0 0 0 0 -0.04476 0.35448 0.278 0 -0.28139 0 0.18072 -0.16953 1.86144 -1.68779
GLU_189 -3.36665 0.42006 3.63914 -0.23528 0.04718 0.41238 0.78929 -1.60605 -0.06438 -0.45737 0.4034 -0.55884 0 0 0 0 0 -0.00535 0.06396 0 2.7395 0.15607 0 -2.7348 -0.13204 1.20135 0.71158
ASP_190 -3.58577 0.43829 3.74705 -0.17009 0.00321 0.52051 1.3085 -1.75853 -0.01925 -0.12763 -0.30928 -0.61365 0 0 0 0 0 -0.03642 0.01784 0 3.30527 -0.64405 0 -2.3716 0.52532 0.90919 1.13891
ALA_191 -3.95558 0.39964 2.38982 -0.02023 0 0 1.92022 -1.72218 -0 -0 -2.81192 -0.22321 0 0 0 0 0 -0.01076 0 0 0 0.19393 0 1.8394 0.64846 0.78519 -0.56721
SER_192 -4.13904 0.24665 3.76416 -0.02239 0 0.05493 2.55996 -1.90924 -0 -0 -2.66957 -0.2465 0 0 0 -0.69284 0 0.03194 0.00531 0.04189 0 -0.55352 0.69238 -0.77834 0.03423 0.60749 -2.9725
PHE_193 -9.1872 1.78247 0.84693 -0.4904 0.07915 0.211 1.46946 -1.6938 -0.02047 -0.10206 -1.68867 0.04261 0 0 0 0 0 0.0592 0.08171 0 2.63019 -0.36492 0 1.0402 -0.21572 0.95665 -4.56368
TRP_194 -12.3753 1.49182 3.89815 -1.56869 0.19235 0.82039 3.22587 -3.49748 -0.01112 -0.04234 -3.0808 -0.32767 0 0 0 0 0 0.16477 0.03834 0 1.70944 -0.40395 0 1.6906 0.03755 0.97242 -7.06563
GLU_195 -7.26051 0.71437 7.4832 -0.21082 0.05115 0.35131 3.61957 -3.35526 -0.00523 -0.08281 -4.12799 -0.51598 0 0 0 0 0 0.11319 0.11832 0 3.51444 0.35913 0 -2.7348 0.27922 0.72313 -0.96638
GLN_196 -7.49473 0.81703 5.4144 -0.84639 0.11318 0.8856 2.42776 -2.77527 -0.05727 -0.3264 -0.76416 -0.89564 0 0 0 0 0 -0.03494 0.31653 0 4.2832 -0.1506 0 -0.18838 0.16766 0.57148 1.46305
LYS_197 -7.19368 1.30301 8.03216 -0.52194 0.17459 0.34734 2.95021 -3.07324 -0.02568 -0.12567 -5.73207 -0.04627 0 0 -0.4565 0 0 -0.03651 0.11297 1.84165 0 -0.06423 0 -1.5107 -0.26471 0.98686 -3.3024
MET_198 -5.89906 0.5688 4.79486 -0.45229 0.09894 0.14118 1.71271 -2.20373 -0.03337 -0.12505 -1.58737 -0.39641 0 0 -0.42406 0 0 -0.02932 0.23326 1.10326 0 0.2199 0 0.60916 0.16446 1.17339 -0.33076
ASP_199 -2.69423 0.44594 3.04787 -0.1309 0.07092 0.41565 0.96383 -1.54908 -0 -0 -1.3273 -0.8109 0 0 -0.25811 0 0 -0.05561 0 0 2.5198 -0.55865 0 -2.3716 0.16734 0.96564 -1.1594
PHE_200 -8.80091 2.31408 2.01853 -0.57346 0.04161 0.35872 2.06299 -2.08077 -0.03294 -0.12105 -0.68886 -0.31801 0 0 0 0 0 -0.09633 0.03316 0 2.02759 0.37005 0 1.0402 0.04902 0.8325 -1.56388
SER_201 -3.77809 0.1123 4.90017 -0.03097 0 0.0214 2.63821 -2.28227 -0 -0 -3.3466 -0.14574 0 0 -0.42406 0 0 0.00158 0.00167 0.43869 0 0.06836 1.72416 -0.77834 0.33587 0.57933 0.03564
HIS_D_202 -4.1241 0.20857 3.56364 -0.39566 0.0047 0.25584 1.7162 -1.75758 -0 -0 -2.20924 -0.10963 0 0 -0.65213 -0.69284 0 -0.00696 0.29704 0 1.59843 -0.07042 0 -0.45461 -0.18379 0.52417 -2.48837
TRP_203 -11.7295 2.21834 5.29639 -0.57824 0.01808 0.06538 2.69182 -3.21157 -0.00784 -0.03591 -2.14071 -0.29739 0 0 -0.65213 0 0 0.01725 1.50028 0 3.03965 -0.12946 0 1.6906 -0.32499 2.59847 0.0285
PRO_204 -3.29675 0.50102 1.7995 -0.08126 0 0.05017 0.43766 -0.64764 -0 -0 0.08969 0.67124 0 0 0 0 0 0.10767 0.01237 0.52646 0 -0.08182 0 -2.4119 -0.34546 2.65804 -0.01102
HIS_205 -7.46418 0.72484 5.78032 -0.56704 0.04442 0.45652 1.45222 -3.02365 -0.02603 -0.16225 -0.21761 -0.90137 0 0 0 0 0 -0.02769 0.12428 0 1.81254 0.02674 0 -0.45461 -0.3573 0.51673 -2.26311
VAL_206 -4.29857 1.0129 2.60315 -0.25806 0.15723 0.05075 0.90883 -1.6137 -0 -0 -0.32706 -0.18249 0 0 0 0 0 -0.00545 0.00216 0.39652 0 -0.79222 0 1.9342 -0.31983 0.54038 -0.19127
LEU_207 -6.88122 0.98846 2.18297 -0.6343 0.24402 0.26363 1.41167 -1.91309 -0.01409 -0.12407 -1.77823 0.04897 0 0 0 0 0 0.43284 0.63267 0.87137 0 -0.07974 0 0.18072 1.65 2.33555 -0.18187
PRO_208 -2.6782 0.88503 1.74773 -0.22249 0.03692 0.16739 0.57229 -0.73957 -0 -0 -0.492 -0.14911 0 0 0 0 0 0.15626 0.00495 0.4463 0 -0.91377 0 -2.4119 1.61985 2.63709 0.66676
LEU_209 -5.09266 0.95282 0.74688 -0.6086 0.19363 0.15748 0.53364 -0.8311 -0.02412 -0.10552 -0.00257 0.32434 0 0 0 0 0 0.02055 0.01396 0.25021 0 0.19314 0 0.18072 2.67022 1.18853 0.76155
GLU_210 -5.27769 0.94819 4.47626 -0.3429 0.03572 0.55511 1.35467 -1.79909 -0.08409 -0.52422 -0.70721 -0.42029 0 0 0 -0.66034 0 0.02704 0.43635 0 3.22039 0.02614 0 -2.7348 2.98408 1.16332 2.67664
PRO_211 -1.83865 0.38008 1.56969 -0.08897 0.00093 0.05576 0.11174 -0.54676 -0 -0 0.48473 0.65332 0 0 0 0 0 -0.1091 0.00309 0.49269 0 -0.3037 0 -2.4119 -0.1206 0.91065 -0.75701
GLY_212 -3.73903 0.50158 2.52279 -0.00032 0 0 0.71091 -1.44408 -0 -0 -0.50421 -0.195 0 0 0 0 0 -0.07211 0 0 0 -0.41407 0 0.83697 -0.13267 0.37652 -1.5527
GLY_213 -3.63116 0.37701 3.372 -0.0006 0 0 1.78141 -1.78588 -0 -0 -2.43575 -0.20444 0 0 0 0 0 -0.10841 0 0 0 -0.16087 0 0.83697 0.15093 0.58619 -1.22259
CYS_214 -7.31243 0.6741 2.86292 -0.04261 0 0.01403 1.98277 -2.0686 -0.01436 -0.0918 -1.26328 -0.21854 0 0 0 0 0 0.09841 0.03394 0.18782 0 -0.02073 0 3.6196 -0.03505 0.73301 -0.86081
ILE_215 -8.67693 1.38415 3.15846 -0.4891 0.52556 0.0945 1.68867 -2.57384 -0.03492 -0.20269 -0.75812 -0.01959 0 0 0 0 0 -0.02365 0.02712 0.62784 0 -0.57499 0 0.73287 -0.04333 0.54465 -4.61334
ASP_216 -7.28113 0.68357 9.09596 -0.1077 0.01242 0.31941 4.56608 -3.79319 -0.04183 -0.19616 -5.92936 -1.35514 0 0 -1.51791 -0.26499 0 -0.00521 0.02538 0 1.98388 -0.17467 0 -2.3716 0.11577 0.41399 -5.82243
PHE_217 -10.2478 2.67725 3.32122 -1.07353 0.19636 0.14238 1.96581 -2.87817 -0 -0 -1.35127 -0.66306 0 0 -0.5064 0 0 0.27006 0.21226 0 1.97733 -0.12968 0 1.0402 0.35414 1.11684 -3.57609
GLN_218 -6.96227 0.66024 5.32843 -0.32564 0.06749 0.14896 3.32059 -2.87849 -0 -0 -4.78557 -0.03713 0 0 -0.59386 0 0 0.00087 0.00012 0 3.02979 -0.15216 0 -0.18838 0.41576 1.24453 -1.70672
THR_219 -6.71963 0.6994 3.18785 -0.11497 0.05487 0.08045 1.49772 -2.10035 -0 -0 -1.71901 -0.53257 0 0 -0.6316 0 0 -0.00993 0.03838 0.05122 0 -0.30603 2.52239 -1.0874 -0.14638 0.43766 -4.79791
GLU_220 -6.3804 0.50713 7.00443 -0.24237 0.03409 0.25343 2.24062 -2.94784 -0.01911 -0.09924 -2.84572 -0.11187 0 0 0 0 0 0.06528 0.07318 0 3.98367 0.04956 0 -2.7348 -0.28707 0.47247 -0.98457
ASN_221 -2.42366 0.24088 2.67231 -0.20316 0.01576 0.29573 0.99976 -1.17505 -0.05105 -0.37267 -0.11838 -0.36594 0 0 0 -1.02087 0 -0.14629 0.09882 0 1.87568 0.20529 0 -0.93687 0.04679 0.74357 0.38065
SER_222 -3.22587 0.54205 4.31268 -0.03483 0.00156 0.06122 1.76469 -1.78595 -0.00014 -0.00307 -0.54632 -1.05368 0 0 -0.76751 0 0 -0.04443 0.06888 0.20637 0 -0.31144 0.64475 -0.77834 -0.27045 0.6912 -0.52862
SER_223 -5.11432 0.91456 4.95918 -0.02941 0.02758 0.03029 2.17417 -2.32946 -0.03888 -0.25655 -2.15479 0.12753 0 0 -0.31489 0 0 0.03775 0.07684 0.06396 0 0.48498 0.68337 -0.77834 0.12174 0.85458 -0.46011
ARG_224 -6.14581 0.35667 6.51857 -0.57405 0.11538 0.38557 2.75456 -2.74517 -0 -0 -3.30253 0.02404 0 0 -0.76751 -0.94164 0 0.0955 0.00532 2.67353 0 -0.19495 0 -1.2888 0.53106 0.81219 -1.68807
HIS_D_225 -7.60979 0.43113 6.70403 -0.37219 0.00346 0.44063 2.20872 -3.10051 -0.0022 -0.00959 -3.03527 -0.12728 0 0 0 0 0 0.14741 0.04191 0 1.94679 -0.21004 0 -0.45461 0.00387 0.44474 -2.5488
CYS_226 -6.40609 0.62768 2.60344 -0.06809 0 0.05844 2.20855 -1.71244 -0.00791 -0.03096 -1.73368 -0.33511 0 0 0 0 0 0.04511 6e-05 0.285 0 -0.16215 0 3.6196 -0.1815 0.3429 -0.84714
LEU_227 -8.1188 1.00325 2.7014 -0.59934 0.16837 0.1735 2.33421 -2.49676 -0.00486 -0.01659 -2.28469 0.21782 0 0 0 0 0 -0.03874 0.0297 0.7683 0 -0.17865 0 0.18072 -0.0305 0.35844 -5.83321
VAL_228 -6.89107 0.89844 1.76761 -0.26239 0.1244 0.05448 2.21661 -2.02264 -0.01093 -0.04118 -2.50064 -0.16946 0 0 0 0 0 -0.04753 0.29731 0.25231 0 -0.75239 0 1.9342 -0.1199 0.61713 -4.65562
THR_229 -7.77666 0.77147 4.75613 -0.16597 0.10548 0.05835 3.08775 -2.80603 -0.01462 -0.16534 -3.61011 -0.18316 0 0 0 0 0 0.09713 0.01982 0.19308 0 -0.14711 2.28719 -1.0874 -0.15833 0.6297 -4.10862
TYR_230 -11.3992 1.50261 4.27506 -0.5957 0.07417 0.30154 2.73986 -3.13137 -0.04231 -0.3133 -2.51534 -0.09989 0 0 0 0 0 0.05535 8e-05 0 1.9019 -0.42279 0.00275 1.2797 -0.09669 0.98937 -5.49419
ARG_231 -6.41139 0.70447 5.99541 -0.70405 0.13171 0.55537 2.46162 -2.84798 -0.00031 -0.00337 -3.97941 0.21827 0 0 -0.84996 0 0 0.44988 0.05387 2.41766 0 -0.0743 0 -1.2888 0.26491 1.57943 -1.32696
PRO_232 -5.08767 0.65111 3.49001 -0.13729 0.00252 0.09896 0.96797 -1.42506 -0 -0 0.09266 0.17927 0 0 0 0 0 -0.03269 0.00209 0.27618 0 -0.95912 0 -2.4119 0.01236 1.04691 -3.23369
ASP_233 -3.3387 0.30316 5.26713 -0.21343 0.07641 0.70363 1.4672 -2.13344 -0 -0 -3.53551 -3.59684 0 0 0 0 0 -0.0453 0.12737 0 3.88505 -0.23915 0 -2.3716 -0.59152 0.37546 -3.86008
LYS_234 -2.65733 0.34907 4.31957 -0.6299 0.1685 0.64126 1.18961 -1.67064 -0 -0 -2.83897 -0.01296 0 0 0 0 0 -0.0524 0.07053 2.00526 0 0.04104 0 -1.5107 -0.29015 0.33246 -0.54574
ASN_235 -3.76159 0.21233 4.31923 -0.36309 0.0822 0.72509 1.41766 -1.89489 -0.00669 -0.04454 -0.82154 -0.67912 0 0 0 0 0 -0.03271 0.02521 0 1.94633 -0.76052 0 -0.93687 0.47229 0.21841 0.11719
HIS_236 -3.35502 0.3028 3.86002 -0.42115 0.01522 0.45348 1.13522 -1.9206 -0.00888 -0.05979 -1.23091 -0.31391 0 0 -0.77268 0 0 0.12066 0.00166 0 2.14142 0.04248 0 -0.45461 0.39767 0.34039 0.27349
THR_237 -3.70389 0.58299 4.00766 -0.11725 0.02214 0.08222 2.21175 -1.99788 -0.02522 -0.13807 -2.29733 -0.77747 0 0 -0.77268 0 0 -0.00553 0.00102 0.10812 0 1.163 4.05488 -1.0874 0.86088 0.88356 3.05551
THR_238 -5.60012 0.59956 4.47018 -0.18088 0.12482 0.0694 2.00892 -2.52816 -0.02218 -0.17713 -0.71116 -0.2415 0 0 0 0 0 0.28392 0.00377 0.14553 0 -0.10343 2.30868 -1.0874 1.09722 1.01867 1.47871
ILE_239 -8.90534 1.51825 3.66116 -0.45118 0.31365 0.09665 2.9352 -2.80353 -0.01798 -0.07411 -3.37613 0.30212 0 0 0 0 0 0.07644 0.00913 0.53025 0 -0.56649 0 0.73287 -0.20112 1.28575 -4.93441
ARG_240 -7.11918 0.48433 5.42803 -0.73343 0.10261 0.42661 2.85712 -2.60193 -0.03179 -0.24913 -3.53794 -0.10366 0 0 0 -0.66034 0 -0.00529 0.02429 3.06533 0 -0.04032 0 -1.2888 -0.28191 1.20964 -3.05575
SER_241 -5.80181 0.6277 4.41696 -0.03393 0 0.07861 2.99907 -2.39377 -0.02797 -0.14468 -2.79222 -0.22356 0 0 0 0 0 0.30635 0.04251 0.5427 0 -0.14543 0.69759 -0.77834 -0.01975 0.4815 -2.16846
VAL_242 -7.52726 0.96854 3.15664 -0.27332 0.21042 0.05718 2.51494 -2.49306 -0 -0 -2.25182 -0.26277 0 0 0 0 0 0.32779 0.10095 0.30603 0 -0.75795 0 1.9342 -0.1936 0.43795 -3.74514
LEU_243 -8.30172 0.85614 2.86178 -0.44739 0.2085 0.08113 2.82339 -2.44405 -0.01537 -0.06328 -3.62213 0.14174 0 0 0 0 0 -0.03839 0.35498 0.82273 0 -0.27282 0 0.18072 -0.33941 0.69764 -6.5158
MET_244 -10.1077 1.49716 3.6863 -0.45811 0.15324 0.08597 2.58607 -2.37384 -0.00761 -0.02866 -2.71415 -0.1143 0 0 0 0 0 0.00499 0.09054 1.54547 0 -0.02674 0 0.60916 -0.10622 0.6366 -5.04178
GLU_245 -6.69416 0.58117 6.86003 -0.32404 0.09731 0.39257 3.39489 -3.00046 -0.01306 -0.08574 -5.16506 -0.38343 0 0 0 -0.94164 0 0.00536 0.02796 0 2.95022 0.35331 0 -2.7348 0.17977 0.35362 -4.1462
MET_246 -7.57142 0.55052 2.9541 -0.46262 0.17864 0.07976 1.92415 -1.76438 -0.02065 -0.11432 -1.66787 0.12315 0 0 0 0 0 -0.01331 0.09725 1.79468 0 0.12769 0 0.60916 0.02069 0.46666 -2.68813
SER_247 -3.72548 0.28278 3.15542 -0.01933 0 0.03132 1.13088 -1.49641 -3e-05 -8e-05 -1.3532 -0.93939 0 0 0 0 0 -0.03333 0.00029 1.56657 0 -0.20736 0.60098 -0.77834 0.2419 0.44812 -1.09468
TYR_248 -4.80722 0.76673 2.12961 -0.66516 0.17459 0.40111 0.90056 -1.53252 -0.00547 -0.03495 -0.79652 -0.24603 0 0 -0.7266 0 0 0.02381 0.02499 0 2.47429 -0.17495 0.05047 1.2797 1.11366 1.31538 1.66548
ARG_249 -5.70555 0.87914 4.47702 -0.94002 0.17258 0.77221 0.85914 -1.87361 -0.00461 -0.08696 0.55826 0.19029 0 0 0 0 0 -0.0815 0.47109 1.99027 0 -0.18084 0 -1.2888 0.71324 1.60466 2.52601
LEU_250 -5.19904 0.39212 2.55744 -0.50729 0.13357 0.11355 1.572 -1.83495 -0 -0 -1.39887 0.25115 0 0 0 0 0 0.01184 0.13881 0.54991 0 -0.2157 0 0.18072 -0.20791 0.71132 -2.75135
ASP_251 -5.76755 0.64901 6.77718 -0.22362 0.06349 0.72021 3.16868 -3.00192 -0.01528 -0.1562 -3.71491 -3.21908 0 0 -1.03446 0 0 -0.05023 0.29201 0 3.70331 -0.07742 0 -2.3716 -0.10992 0.81086 -3.55745
ASP_252 -2.98751 0.29417 3.22087 -0.23302 0.00198 0.76238 0.98053 -1.49181 -0 -0 0.12152 0.04283 0 0 0 0 0 -0.10315 0.01476 0 3.41183 -0.01187 0 -2.3716 -0.14917 0.62105 2.12379
THR_253 -4.63808 0.71018 3.93856 -0.16471 0.05694 0.05714 1.906 -2.03123 -0 -0 -0.49824 0.27892 0 0 0 0 0 -0.08831 0.01426 0.0664 0 0.04296 2.28786 -1.0874 -0.41973 0.33006 0.76156
GLY_254 -1.85946 0.15843 1.22704 -4e-05 0 0 0.26235 -0.75719 -0 -0 0.59832 -0.40234 0 0 0 0 0 -0.05291 0 0 0 0.42322 0 0.83697 -0.06054 0.31372 0.68756
ASN_255 -2.27747 0.56535 2.03894 -0.19874 0.01652 0.34073 0.51302 -1.13437 -0 -0 0.62489 -0.79036 0 0 0 0 0 0.11903 0.00221 0 2.22446 -0.62024 0 -0.93687 -0.03902 0.71781 1.1659
PRO_256 -4.95337 0.63003 2.57721 -0.1188 0.00138 0.08543 0.43015 -1.0853 -0 -0 -0.9129 0.29866 0 0 0 0 0 0.20555 0.00095 0.19537 0 -1.11475 0 -2.4119 -0.5856 1.11936 -5.63853
ILE_257 -3.27105 0.42761 2.04727 -0.5964 0.30525 0.11848 0.54311 -1.10399 -0 -0 -0.17976 0.23888 0 0 0 0 0 0.09304 0.01167 0.94114 0 -0.75488 0 0.73287 -0.67178 1.29912 0.18056
CYS_258 -6.61401 1.0751 2.09495 -0.05483 0 0.01484 0.19125 -1.09594 -0 -0 0.32585 -1.05421 0 0 0 0 0 -0.00785 6e-05 0.2474 0 -0.04225 0 3.6196 -0.13968 1.28713 -0.1526
SER_259 -4.5132 0.2779 3.91228 -0.0276 0 0.04745 1.50277 -1.80761 -0 -0 -1.55793 -1.09805 0 0 0 -0.39566 0 0.00346 0.01921 0.52828 0 -0.39564 0.60771 -0.77834 0.2299 0.64255 -2.80252
CYS_260 -6.98178 0.6081 2.72681 -0.06327 9e-05 0.0387 0.99142 -1.70414 -0.01582 -0.11449 -0.73994 -0.2253 0 0 0 0 0 0.13938 0.00718 0.14142 0 -0.3939 0 3.6196 0.4788 0.39221 -1.09493
GLN_261 -4.52464 0.39319 4.50074 -0.62335 0.11602 0.67868 2.51331 -2.15483 -0.02921 -0.21058 -2.26384 -0.8473 0 0 0 -0.39566 0 -0.00071 0.22667 0 2.44166 0.01277 0 -0.18838 0.22889 0.98364 0.85703
PRO_262 -3.5606 0.76728 0.7058 -0.17639 0.00025 0.12167 0.30011 -0.54371 -0 -0 -0.32439 0.10874 0 0 0 0 0 -0.02578 0.0033 0.6434 0 -0.95094 0 -2.4119 -0.47331 1.03055 -4.7859
VAL_263 -4.40355 0.39086 2.07492 -0.28495 0.2124 0.05912 1.04563 -1.45659 -0 -0 -0.81869 -0.24585 0 0 0 0 0 0.05487 0.00796 0.09813 0 -0.4978 0 1.9342 -0.18781 0.4347 -1.58245
HIS_264 -7.11819 0.61013 6.18136 -0.56417 0.18977 0.43394 3.02148 -3.33805 -0.01548 -0.05302 -1.76868 -1.33919 0 0 -0.39544 0 0 -0.02406 0.03635 0 2.35456 -0.49639 0 -0.45461 0.19872 0.39799 -2.14297
THR_265 -5.28678 0.59811 2.48475 -0.17437 0.09519 0.06419 0.92681 -1.94892 -0.02356 -0.23223 -0.15813 -0.25345 0 0 0 0 0 -0.04433 0.04731 0.12404 0 -0.09954 2.27325 -1.0874 0.11921 0.55206 -2.02377
PHE_266 -10.6612 1.36049 3.28844 -0.72775 0.29376 0.43189 3.18149 -3.0221 -0.02808 -0.13443 -2.99339 0.23135 0 0 0 0 0 -0.03021 0.14843 0 2.29691 -0.12383 0 1.0402 0.02504 0.96227 -4.46075
PHE_267 -5.20346 0.55919 2.16902 -1.01824 0.12279 0.6213 0.65755 -1.53852 -0.00103 -0.00334 -0.41725 -0.14679 0 0 0 0 0 -0.01303 0.00235 0 1.50212 -0.51619 0 1.0402 -0.18301 1.08729 -1.27907
GLY_268 -2.171 0.21684 1.62259 -7e-05 0 0 0.92701 -0.98162 -0 -0 -0.28098 -0.33722 0 0 0 0 0 -0.14962 0 0 0 -1.54197 0 0.83697 0.13152 0.58557 -1.14199
GLY_269 -4.05394 0.9956 3.73028 -0.0003 0 0 2.69006 -2.079 -0.00257 -0.04125 -1.2973 -0.19788 0 0 0 0 0 0.19315 0 0 0 -0.04903 0 0.83697 -0.0244 0.97295 1.67334
PRO_270 -6.56461 1.15577 3.39138 -0.13067 0.20324 0.08666 2.09745 -1.72403 -0.01073 -0.08828 -2.10677 0.18446 0 0 0 0 0 0.0466 0.09503 1.24747 0 -0.72063 0 -2.4119 -0.00924 1.88678 -3.37199
THR_271 -6.371 1.97938 5.06699 -0.21278 0.35045 0.08603 2.76663 -2.75091 -0.01509 -0.1844 -2.75937 -1.25208 0 0 0 0 0 17.4252 0.09423 1.27956 0 -0.17871 2.26634 -1.0874 0.16702 11.1503 27.8203
CYS_272 -6.19675 1.96661 5.25906 -0.05119 0 0.02488 1.90281 -2.1577 -0.00031 -0.00337 -1.82673 0.17537 0 0 -0.61782 0 0 0.1665 0.00167 1.88062 0 0.79976 0 3.6196 0.48155 11.4639 16.8885
LYS_273 -2.31737 0.74734 1.90931 -0.31261 0.0291 0.14851 0.49165 -0.90247 -0 -0 -0.80531 0.03021 0 0 -0.23214 0 0 -0.02894 0.00043 1.71316 0 -0.07476 0 -1.5107 0.33073 1.99576 1.21189
LEU_274 -4.16037 0.33383 3.77075 -0.48324 0.23665 0.08969 1.70257 -1.87269 -0.01704 -0.12831 -1.05591 0.21777 0 0 -0.48306 0 0 0.01023 0.06574 0.51711 0 -0.37271 0 0.18072 -0.44043 0.92058 -0.96811
LEU_275 -4.58554 0.3102 1.32117 -0.49173 0.19017 0.12969 0.62197 -1.32127 -0.01991 -0.15462 -0.52283 0.05021 0 0 0 0 0 -0.02146 0.02001 0.83321 0 -0.0408 0 0.18072 0.03865 0.49427 -2.96791
THR_276 -6.05562 0.74801 4.48565 -0.11354 0.04684 0.07817 1.95095 -2.50078 -0.0209 -0.2006 -2.44493 -0.40777 0 0 -0.58568 0 0 0.02167 0.01787 0.04329 0 -0.31808 2.38348 -1.0874 -0.04855 0.34884 -3.65908
LYS_277 -6.73851 0.86628 8.48927 -0.47158 0.16713 0.24222 2.5628 -3.42019 -0.03636 -0.17803 -4.44173 0.23067 0 0 -0.27429 0 0 0.17908 0.12118 1.84712 0 -0.07624 0 -1.5107 -0.31677 0.65828 -2.10036
ASN_278 -6.5762 0.83338 5.48608 -0.19129 0.06581 0.27793 2.79554 -2.7407 -0 -0 -2.33563 -0.6626 0 0 -1.01152 0 0 0.03733 0.07593 0 2.81033 0.53197 0 -0.93687 0.15502 0.69675 -0.68872
ALA_279 -4.35444 0.36026 2.25185 -0.01708 0 0 2.29981 -1.76836 -0 -0 -3.02027 -0.33281 0 0 0 0 0 0.01272 0 0 0 -0.45989 0 1.8394 0.2502 0.59975 -2.33885
ILE_280 -7.22281 0.63513 1.95616 -0.47513 0.42129 0.10497 1.323 -1.91072 -0.0204 -0.0897 -1.48803 0.01973 0 0 -0.59386 0 0 -0.06592 0.00682 0.35941 0 -0.77861 0 0.73287 -0.20261 0.62704 -6.66138
PHE_281 -9.03868 0.95209 4.1791 -0.99432 0.14645 0.23091 2.32582 -2.88258 -0 -0 -2.16423 -0.58229 0 0 0 0 0 0.18779 0.35413 0 2.56842 -0.04722 0 1.0402 -0.26618 0.93771 -3.05287
GLN_282 -4.84715 0.31953 3.83777 -0.25794 0.02477 0.20781 1.58886 -1.92751 -0.05217 -0.29719 -2.24139 -0.64886 0 0 -0.63699 -1.02087 0 0.18591 0.00373 0 3.26104 -0.13167 0 -0.18838 -0.0788 0.89932 -2.00017
SER_283 -4.14708 0.82711 4.34898 -0.0282 0 0.06526 1.9256 -1.91736 -0.02002 -0.13495 -1.49939 -0.64607 0 0 -0.69332 0 0 0.04871 0.65803 0.04072 0 -0.56804 0.90825 -0.77834 0.2327 1.55555 0.17814
PRO_284 -1.94096 0.63931 1.52994 -0.07962 0 0.0476 0.49779 -0.62596 -0 -0 0.55787 0.5538 0 0 0 0 0 -0.23818 0.01368 0.37001 0 -0.7834 0 -2.4119 0.53794 1.67593 0.34385
GLU_285 -3.80154 0.37394 5.75159 -0.22818 0.03086 0.32383 2.4959 -2.22216 -0.01397 -0.08695 -4.02771 -0.56386 0 0 -0.89353 -0.43543 0 -0.04558 0.19076 0 3.35207 -0.35059 0 -2.7348 -0.08958 0.5585 -2.41644
ASN_286 -3.5645 0.27849 4.66169 -0.22946 0.01167 0.34316 2.71781 -2.19267 -0.03454 -0.20915 -1.16814 -0.69357 0 0 -0.75938 -0.99929 0 0.03115 0.01061 0 2.79384 0.2735 0 -0.93687 -0.08465 0.37629 0.62597
ASP_287 -1.77409 0.05201 3.06091 -0.2273 0.08746 0.76223 1.07312 -1.31207 -0.01914 -0.12811 -1.37222 -3.4049 0 0 0 -0.80113 0 -0.03232 0.32878 0 3.14389 -0.44971 0 -2.3716 -0.06582 0.42283 -3.02717
GLY_288 -2.04591 0.15791 2.86606 -0.00023 0 0 1.51143 -1.3307 -0.01452 -0.0742 -1.43631 -0.16898 0 0 -1.39637 0 0 -0.10633 0 0 0 -1.27421 0 0.83697 -0.14711 0.32273 -2.29977
ASN_289 -5.68892 0.38929 4.45445 -0.21662 0.04026 0.37426 1.72195 -2.50353 -0.01933 -0.10101 -1.90912 -0.8711 0 0 0 0 0 -0.0527 0.05361 0 2.85163 -0.13222 0 -0.93687 0.62606 0.31478 -1.60513
ILE_290 -7.43116 0.38304 3.33232 -0.45787 0.32455 0.09396 2.71497 -2.5309 -0 -0 -2.5724 -0.00968 0 0 0 0 0 -0.05139 0.0195 0.40347 0 -0.78645 0 0.73287 0.17797 0.44307 -5.21411
LEU_291 -8.61138 0.94038 1.6286 -0.51771 0.19126 0.12277 2.6584 -2.3078 -0.01308 -0.05326 -2.65999 0.12726 0 0 0 0 0 -0.01638 0.48611 0.62518 0 -0.36111 0 0.18072 -0.38304 0.64242 -7.32066
VAL_292 -7.82024 1.64879 1.85257 -0.36933 0.22836 0.091 2.55168 -2.35257 -0 -0 -2.95788 -0.22377 0 0 0 0 0 -0.03424 0.00021 0.97769 0 -0.7374 0 1.9342 -0.3093 0.98025 -4.53999
CYS_293 -6.06607 0.54875 3.48729 -0.03807 0 0.0137 2.77549 -2.01246 -0.0322 -0.23139 -3.2792 -0.24514 0 0 0 0 0 0.05275 0.01527 0.20972 0 -0.09581 0 3.6196 -0.10469 0.6703 -0.71219
THR_294 -6.59317 1.07621 4.18454 -0.18981 0.22542 0.07328 1.8444 -2.53207 -0.0164 -0.11183 -2.62149 -0.05093 0 0 -0.85997 0 0 -0.00635 0.00011 0.11151 0 -0.03425 2.38586 -1.0874 0.14549 0.71376 -3.34308
GLY_295 -4.31914 0.18792 3.47078 -0.00032 0 0 2.12373 -1.99463 -0.01226 -0.04016 -2.6415 -0.25412 0 0 0 0 0 0.02983 0 0 0 0.47538 0 0.83697 0.56592 0.75767 -0.81395
ASP_296 -6.3166 0.77821 7.31304 -0.18233 0.01279 0.64452 2.84989 -3.0754 -0.01431 -0.09427 -1.9287 -0.84663 0 0 -0.48306 0 0 -0.0258 0.10707 0 3.63508 -0.32059 0 -2.3716 0.89719 0.78869 1.36717
GLU_297 -4.78545 0.26655 4.20776 -0.55681 0.07346 0.95895 1.33509 -1.83228 -0 -0 -0.09507 -0.56905 0 0 0 0 0 0.20628 0.02838 0 3.39674 0.09331 0 -2.7348 0.72335 0.72312 1.43952
ALA_298 -2.08238 0.26237 2.02411 -0.01995 0 0 0.74893 -1.11262 -0 -0 -0.50174 -0.31442 0 0 0 0 0 0.05101 0 0 0 0.02923 0 1.8394 2.11581 0.52353 3.56328
ALA_299 -2.76306 0.49816 2.707 -0.02971 0.00544 0 1.40408 -1.39871 -0 -0 -0.45866 -0.51714 0 0 0 0 0 0.12392 0 0 0 -0.04774 0 1.8394 1.98025 0.71561 4.05885
ASN_300 -7.50689 0.77333 5.83967 -0.20352 0.04201 0.31747 2.29146 -3.18764 -0.01133 -0.08761 -3.33057 -0.51293 0 0 -0.58914 0 0 -0.02978 0.03499 0 2.84399 -0.59961 0 -0.93687 0.33063 0.76672 -3.75562
SER_301 -5.81384 0.66438 5.59981 -0.03106 0 0.07196 2.69263 -2.80319 -0 -0 -3.56845 -0.21739 0 0 0 -0.42161 0 0.34284 0.00284 0.04859 0 -0.5277 0.60637 -0.77834 -0.01405 0.81255 -3.33367
ALA_302 -4.941 0.41619 2.46722 -0.02297 0 0 2.48129 -2.00355 -0.01798 -0.08073 -1.78494 -0.29512 0 0 0 0 0 0.11946 0 0 0 0.14527 0 1.8394 -0.11956 0.57377 -1.22326
LEU_303 -8.58408 0.85085 3.32658 -0.50296 0.37434 0.14527 2.75304 -2.77976 -0 -0 -2.64883 -0.03286 0 0 0 0 0 -0.07933 0.18138 2.04452 0 -0.21869 0 0.18072 0.18375 0.38404 -4.42201
LEU_304 -10.1185 1.68601 2.84432 -0.69487 0.75168 0.17202 3.15696 -2.81983 -0.00784 -0.02388 -3.88499 0.2269 0 0 0 0 0 -0.07933 0.56422 2.95105 0 -0.31566 0 0.18072 0.14633 0.66791 -4.59678
TRP_305 -12.0434 0.55691 5.29133 -0.84094 0.03042 0.37362 3.22401 -3.7831 -0 -0 -3.23002 -0.10043 0 0 0 0 0 0.08073 0.18465 0 1.52082 -0.31214 0 1.6906 0.12838 0.83989 -6.3887
ASP_306 -6.43308 0.53046 8.92795 -0.19704 0.08463 0.61315 5.2123 -3.95793 -0.00018 -0.0009 -8.46568 -1.54123 0 0 -1.20278 -0.58898 0 0.03276 0.06469 0 2.25072 -0.7057 0 -2.3716 -0.05349 0.7859 -7.01603
ALA_307 -4.8189 0.65966 2.14109 -0.02522 9e-05 0 1.8391 -2.03079 -0 -0 -0.98589 -0.38301 0 0 0 0 0 -0.10154 0 0 0 -0.34772 0 1.8394 -0.50192 0.58757 -2.12808
ALA_308 -2.17235 0.33795 2.20988 -0.02694 0.0041 0 0.99895 -1.19043 -0.01644 -0.09023 -1.51169 -0.40178 0 0 -0.59985 0 0 -0.0519 0 0 0 0.00274 0 1.8394 -0.59676 0.55131 -0.71405
SER_309 -3.48827 0.27203 4.35221 -0.02659 0.00012 0.04415 2.17524 -1.95809 -0.00018 -0.0009 -1.09548 -0.88532 0 0 -1.29152 0 0 -0.01432 0.05547 0.39075 0 -0.11003 0.60282 -0.77834 0.60156 0.76892 -0.38578
GLY_310 -3.07068 0.57457 2.74283 -7e-05 0 0 0.98982 -1.54152 -0.01665 -0.08515 -0.98821 -0.35861 0 0 0 0 0 -0.13218 0 0 0 -1.52879 0 0.83697 0.60587 0.49584 -1.47598
SER_311 -3.23077 0.09491 3.95966 -0.02587 0 0.02162 2.01541 -1.79466 -0.01665 -0.08515 -2.00391 -0.14073 0 0 -0.89608 0 0 0.00975 0.00258 0.5019 0 -0.08267 0.60445 -0.77834 -0.52727 0.18304 -2.18878
LEU_312 -6.47537 0.481 1.49121 -0.5125 0.17451 0.1112 0.71188 -1.76039 -0.0111 -0.02922 -0.42473 0.24474 0 0 0 0 0 -0.05531 0.10397 0.55967 0 -0.33819 0 0.18072 -0.33331 0.29855 -5.58267
LEU_313 -7.91926 0.76034 3.52636 -0.47459 0.18289 0.10894 1.39246 -2.39006 -0 -0 -0.89409 0.16862 0 0 0 0 0 -0.04287 0.07699 0.39735 0 -0.26077 0 0.18072 -0.00207 0.37587 -4.81318
GLN_314 -8.29137 1.0743 6.39288 -0.57958 0.15841 0.34639 3.65868 -3.1505 -0 -0 -2.95888 -0.33865 0 0 -0.53061 0 0 0.17046 0.25642 0 3.33199 -0.12911 0 -0.18838 0.41108 0.67614 0.30966
ASP_315 -4.55792 0.43221 5.61877 -0.21895 0.04587 0.70588 2.07951 -2.40974 -0.01014 -0.05685 -4.06743 -1.16793 0 0 0 -0.93331 0 -0.04308 0.09241 0 1.96436 -0.71462 0 -2.3716 0.28226 0.95888 -4.37142
LEU_316 -8.48107 1.48035 2.76025 -0.5166 0.24602 0.14779 2.1576 -2.36298 -0 -0 -2.04695 0.06509 0 0 0 0 0 0.02793 0.018 0.78578 0 -0.02993 0 0.18072 0.1232 0.97789 -4.46691
GLN_317 -4.02074 0.30812 4.35141 -0.26429 0.03651 0.20138 1.37611 -1.87764 -0 -0 -3.56579 -0.37494 0 0 -0.39932 -0.51171 0 0.03583 0.0081 0 3.21073 -0.00195 0 -0.18838 -0.0197 0.94149 -0.75478
THR_318 -4.59656 0.51575 2.91084 -0.19169 0.11754 0.06572 1.70999 -1.83887 -0.00786 -0.09226 -1.82296 -0.91678 0 0 -0.18263 0 0 -0.06221 0.0204 0.59205 0 -0.67243 2.34805 -1.0874 0.06199 0.66211 -2.46721
ASP_319 -2.45948 0.1863 2.19974 -0.10723 0.00168 0.32839 0.69449 -1.05234 -0 -0 -0.79725 -0.29591 0 0 -0.77177 0 0 -0.03966 0.01623 0 2.03599 -0.09373 0 -2.3716 0.34274 0.41545 -1.76795
GLN_320 -5.9765 1.02285 4.32899 -0.63395 0.18186 0.62855 1.1936 -2.14238 -0 -0 -0.19012 -0.66369 0 0 0 0 0 0.02905 0.08595 0 2.02597 -0.04915 0 -0.18838 -0.0508 1.00415 0.60601
PRO_321 -6.1515 0.97657 2.90491 -0.10758 0.00352 0.08023 1.38829 -1.48529 -0.00018 -0.00048 -2.31062 0.29281 0 0 0 0 0 -0.00414 0.06852 0.08431 0 -0.97228 0 -2.4119 -0.29851 1.18719 -6.75615
VAL_322 -7.96244 1.24005 2.15174 -0.25679 0.13022 0.05001 1.9893 -2.539 -0.01133 -0.08761 -0.60387 -0.01069 0 0 0 0 0 -0.02298 0.49753 0.15617 0 -0.54822 0 1.9342 -0.3868 0.77675 -3.50377
LEU_323 -8.13843 0.65151 4.15914 -0.50235 0.33821 0.12728 2.21106 -2.59749 -0.00018 -0.00048 -2.24724 0.1575 0 0 0 0 0 -0.0258 0.06826 0.27808 0 -0.2691 0 0.18072 -0.20963 0.76165 -5.05731
ASP_324 -7.25436 1.01662 8.69422 -0.11053 0.00791 0.33461 4.28142 -3.78119 -0 -0 -4.30827 -1.39314 0 0 -1.55576 0 0 0.06902 0.00626 0 3.12906 0.38736 0 -2.3716 0.20848 0.63768 -2.0022
ILE_325 -7.07562 1.10026 1.83672 -0.68754 0.53575 0.16956 1.29026 -1.99788 -0 -0 -1.33908 -0.21902 0 0 -0.73688 0 0 -0.07575 0.04635 2.41146 0 -0.45607 0 0.73287 0.11952 0.76848 -3.57661
CYS_326 -6.8843 0.93382 3.08016 -0.096 0.00092 0.0539 2.21535 -1.72372 -0 -0 -2.65174 -0.10508 0 0 0 0 0 0.19218 0.03679 0.37457 0 0.07262 0 3.6196 1.51194 1.32074 1.95175
PRO_327 -5.42039 0.62786 1.5779 -0.22139 0.02114 0.16278 0.80639 -0.9633 -0 -0 -0.8776 -0.1037 0 0 0 0 0 0.02954 0.0209 0.28883 0 -0.6632 0 -2.4119 1.51924 1.24 -4.36689
PHE_328 -9.29376 1.16778 2.19147 -0.63831 0.20199 0.33496 1.44282 -2.34402 -0.01586 -0.1378 -0.76968 -0.14356 0 0 0 0 0 -0.00731 0.27183 0 2.45032 -0.48096 0 1.0402 0.65332 0.6963 -3.38028
GLU_329 -4.37901 0.31822 3.4235 -0.22646 0.03376 0.31537 1.17135 -1.7277 -0.03937 -0.25058 -1.53728 -0.50533 0 0 0 -0.28104 0 0.01796 0.02464 0 3.61815 -0.33791 0 -2.7348 0.37806 0.54384 -2.17463
VAL_330 -4.57413 0.67926 2.23351 -0.29784 0.26383 0.07704 1.16902 -1.53408 -0 -0 0.69881 -0.70708 0 0 0 0 0 0.18803 0.00021 0.18503 0 -0.25502 0 1.9342 -0.10069 0.56139 0.52149
ASN_331 -4.02171 0.51299 3.06487 -0.35392 0.08923 0.6954 0.92531 -1.44547 -0 -0 -0.57188 -1.38287 0 0 -0.36081 0 0 0.05417 0.10955 0 1.83967 -0.69421 0 -0.93687 0.48999 0.4986 -1.48796
ARG_332 -4.33893 0.1554 5.35899 -1.08623 0.25734 0.5795 2.33405 -2.27393 -0.05394 -0.37379 -1.74801 0.39728 0 0 0 -0.43543 0 0.00693 0.05277 2.21405 0 -0.03953 0 -1.2888 0.23192 0.34969 0.29932
ASN_333 -6.39384 0.61663 5.18362 -0.31318 0.0452 0.56867 2.51151 -2.62739 -0.05089 -0.36755 -3.52873 -0.74416 0 0 -0.56103 -0.8049 0 0.0406 0.00659 0 1.82869 -0.60715 0 -0.93687 0.03803 0.48274 -5.61341
SER_334 -5.36975 0.46353 4.06352 -0.02975 0 0.06952 1.9912 -2.12057 -0.01865 -0.13087 -1.27659 -0.37115 0 0 0 0 0 0.06239 0.0052 0.12727 0 -0.46324 0.60011 -0.77834 -0.07946 0.39781 -2.85783
TYR_335 -10.2583 1.38674 2.5828 -0.61377 0.0633 0.3216 3.01395 -2.58126 -0.01737 -0.12106 -2.12626 -0.22597 0 0 0 0 0 -0.00618 0.05435 0 1.93645 -0.17901 0.0356 1.2797 -0.23021 0.45659 -5.22832
LEU_336 -9.161 1.97634 2.66713 -0.67407 0.62921 0.27176 2.32496 -2.35431 -0.00787 -0.02402 -2.31442 0.00351 0 0 0 0 0 -0.03125 0.15405 1.32002 0 -0.10707 0 0.18072 -0.11882 1.09088 -4.17425
ALA_337 -4.47664 0.1328 2.49672 -0.02571 0.0005 0 2.44401 -1.93358 -0.01252 -0.04711 -2.77633 -0.34229 0 0 0 0 0 0.09404 0 0 0 0.48899 0 1.8394 0.23599 0.92928 -0.95245
THR_338 -7.83183 1.0919 4.90756 -0.1894 0.09077 0.07931 2.90185 -2.98018 -0.00787 -0.02402 -3.93857 -0.37979 0 0 0 0 0 -0.03475 0.12629 0.11774 0 0.29771 2.42421 -1.0874 0.43113 1.01765 -2.98769
LEU_339 -9.93206 1.55825 5.28347 -0.52512 0.27952 0.11326 3.74612 -3.44198 -0.00271 -0.00771 -3.34052 0.18387 0 0 0 0 0 0.01003 0.62283 0.57779 0 -0.25668 0 0.18072 0.06324 1.97216 -2.9155
THR_340 -5.40734 0.72388 3.4529 -0.19681 0.10317 0.11653 1.82624 -1.91522 -0 -0 -0.44503 -0.24967 0 0 0 0 0 -0.131 0.01984 1.70936 0 0.37579 2.30752 -1.0874 -0.07425 1.31713 2.44563
GLU_341 -5.77177 1.01754 5.63448 -0.36566 0.07632 0.52741 1.26156 -2.07371 -0 -0 -1.43232 -0.53503 0 0 0 -0.7386 0 -0.04846 0.04381 0 4.01964 -0.10215 0 -2.7348 0.14391 0.52609 -0.55174
LYS_342 -6.86952 0.91143 7.63834 -0.34802 0.04854 0.23667 4.10446 -3.33483 -0.00542 -0.02325 -4.2005 -0.17971 0 0 -0.56439 -0.47697 0 0.0422 0.65216 1.7624 0 0.11494 0 -1.5107 0.66003 0.80086 -0.54128
MET_343 -8.80353 0.53451 6.39065 -0.31713 0.17333 0.00574 2.62752 -3.02731 -0 -0 -2.09042 -0.19095 0 0 0 0 0 -0.00855 0.13944 1.56585 0 -0.02254 0 0.60916 0.62167 0.83376 -0.9588
VAL_344 -7.84363 1.41402 2.00733 -0.28427 0.31073 0.05983 2.47211 -2.23281 -0.00082 -0.00909 -2.41459 -0.18491 0 0 0 0 0 -0.07416 0.00276 0.3402 0 -0.80648 0 1.9342 -0.15183 0.83194 -4.62948
HIS_345 -8.32836 0.78914 6.02844 -0.42865 0.01367 0.49203 3.47312 -3.27521 -0.01679 -0.05951 -4.54054 -0.1268 0 0 0 -1.14772 0 -0.01837 0.04867 0 1.92089 -0.22748 0 -0.45461 -0.15439 0.8582 -5.15428
ILE_346 -8.5182 0.59827 3.90474 -0.57079 0.40825 0.13185 3.02584 -2.58144 -0.01005 -0.07478 -3.51911 0.05099 0 0 0 0 0 -0.06318 0.01718 1.48897 0 -0.73301 0 0.73287 -0.135 0.85359 -4.993
TYR_347 -10.0757 0.76493 4.08154 -0.55395 0.16856 0.30911 2.45464 -2.91889 -0.02466 -0.15177 -3.49672 -0.20131 0 0 -0.39932 0 0 0.04225 0.17302 0 2.20303 -0.32482 0.11702 1.2797 -0.3557 1.02976 -5.87927
LYS_348 -5.85555 0.51819 4.89607 -0.2851 0.034 0.13892 2.49937 -2.16536 -0.00467 -0.05193 -2.83123 -0.20697 0 0 0 0 0 0.01818 0.11264 2.13577 0 0.00644 0 -1.5107 -0.23566 0.73292 -2.05469
TRP_349 -8.19204 0.85392 5.58674 -0.96273 0.03875 0.05408 2.84168 -3.00954 -0 -0 -2.4478 -0.44428 0 0 0 -0.47307 0 -0.02662 0.69942 0 2.43752 -0.06792 0 1.6906 -0.41468 0.73132 -1.10466
GLU:CtermProteinFull_350 -3.24133 0.23253 3.65473 -0.43989 0.07572 0.72229 1.44992 -1.55447 -0.00314 -0.0531 -1.39353 -0.5103 0 0 0 0 0 0 0.01746 0 2.66661 0 0 -2.7348 -0.33477 0.94263 -0.50342
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 163 DOMAINID 238 MODEL 4 T0954
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 447.767 tmscore: 0.79471 4gm9A_203 prob: 100 ident: 16.53
ATOM      1  N   SER A   1      24.338   5.484 -17.351  1.00  3.890          N  
ATOM      2  CA  SER A   1      24.758   5.361 -15.964  1.00  3.890          C  
ATOM      3  C   SER A   1      25.019   3.880 -15.636  1.00  3.890          C  
ATOM      4  O   SER A   1      24.525   2.997 -16.343  1.00  3.890          O  
ATOM      5  CB  SER A   1      23.637   5.875 -15.095  1.00  5.830          C  
ATOM      6  OG  SER A   1      22.567   5.009 -15.183  1.00  5.830          O  
ATOM      7 1H   SER A   1      24.547   6.411 -17.694  1.00  4.670          H  
ATOM      8 2H   SER A   1      24.810   4.795 -17.918  1.00  4.670          H  
ATOM      9 3H   SER A   1      23.337   5.320 -17.383  1.00  4.670          H  
ATOM     10  HA  SER A   1      25.664   5.948 -15.821  1.00  4.670          H  
ATOM     11 1HB  SER A   1      23.929   5.979 -14.071  1.00  7.000          H  
ATOM     12 2HB  SER A   1      23.327   6.863 -15.440  1.00  7.000          H  
ATOM     13  HG  SER A   1      22.123   5.053 -14.308  1.00  7.000          H  
ATOM     14  N   PRO A   2      25.762   3.539 -14.559  1.00  3.890          N  
ATOM     15  CA  PRO A   2      26.052   2.175 -14.143  1.00  3.890          C  
ATOM     16  C   PRO A   2      24.853   1.559 -13.434  1.00  3.890          C  
ATOM     17  O   PRO A   2      24.892   1.302 -12.227  1.00  3.890          O  
ATOM     18  CB  PRO A   2      27.259   2.364 -13.218  1.00  5.830          C  
ATOM     19  CG  PRO A   2      27.049   3.720 -12.600  1.00  5.830          C  
ATOM     20  CD  PRO A   2      26.433   4.567 -13.714  1.00  5.830          C  
ATOM     21  HA  PRO A   2      26.323   1.579 -15.029  1.00  4.670          H  
ATOM     22 1HB  PRO A   2      27.291   1.557 -12.467  1.00  7.000          H  
ATOM     23 2HB  PRO A   2      28.193   2.298 -13.796  1.00  7.000          H  
ATOM     24 1HG  PRO A   2      26.391   3.629 -11.719  1.00  7.000          H  
ATOM     25 2HG  PRO A   2      28.009   4.120 -12.233  1.00  7.000          H  
ATOM     26 1HD  PRO A   2      25.739   5.250 -13.249  1.00  7.000          H  
ATOM     27 2HD  PRO A   2      27.223   5.086 -14.278  1.00  7.000          H  
ATOM     28  N   SER A   3      23.788   1.344 -14.202  1.00  3.890          N  
ATOM     29  CA  SER A   3      22.492   0.839 -13.741  1.00  3.890          C  
ATOM     30  C   SER A   3      22.533  -0.532 -13.070  1.00  3.890          C  
ATOM     31  O   SER A   3      21.571  -0.938 -12.417  1.00  3.890          O  
ATOM     32  CB  SER A   3      21.539   0.787 -14.913  1.00  5.830          C  
ATOM     33  OG  SER A   3      21.940  -0.183 -15.846  1.00  5.830          O  
ATOM     34  H   SER A   3      23.874   1.599 -15.190  1.00  4.670          H  
ATOM     35  HA  SER A   3      22.094   1.543 -13.021  1.00  4.670          H  
ATOM     36 1HB  SER A   3      20.535   0.568 -14.558  1.00  7.000          H  
ATOM     37 2HB  SER A   3      21.514   1.767 -15.392  1.00  7.000          H  
ATOM     38  HG  SER A   3      21.326  -0.110 -16.583  1.00  7.000          H  
ATOM     39  N   SER A   4      23.648  -1.248 -13.216  1.00  3.890          N  
ATOM     40  CA  SER A   4      23.830  -2.564 -12.623  1.00  3.890          C  
ATOM     41  C   SER A   4      24.199  -2.530 -11.137  1.00  3.890          C  
ATOM     42  O   SER A   4      24.189  -3.572 -10.472  1.00  3.890          O  
ATOM     43  CB  SER A   4      24.892  -3.331 -13.387  1.00  5.830          C  
ATOM     44  OG  SER A   4      26.158  -2.746 -13.236  1.00  5.830          O  
ATOM     45  H   SER A   4      24.395  -0.859 -13.770  1.00  4.670          H  
ATOM     46  HA  SER A   4      22.887  -3.103 -12.718  1.00  4.670          H  
ATOM     47 1HB  SER A   4      24.921  -4.359 -13.024  1.00  7.000          H  
ATOM     48 2HB  SER A   4      24.627  -3.366 -14.442  1.00  7.000          H  
ATOM     49  HG  SER A   4      26.775  -3.328 -13.692  1.00  7.000          H  
ATOM     50  N   GLN A   5      24.539  -1.353 -10.603  1.00  3.890          N  
ATOM     51  CA  GLN A   5      24.913  -1.271  -9.196  1.00  3.890          C  
ATOM     52  C   GLN A   5      23.656  -1.302  -8.324  1.00  3.890          C  
ATOM     53  O   GLN A   5      22.712  -0.553  -8.560  1.00  3.890          O  
ATOM     54  CB  GLN A   5      25.743  -0.011  -8.909  1.00  5.830          C  
ATOM     55  CG  GLN A   5      26.292   0.041  -7.486  1.00  5.830          C  
ATOM     56  CD  GLN A   5      27.183   1.203  -7.198  1.00  5.830          C  
ATOM     57  OE1 GLN A   5      27.534   1.989  -8.078  1.00  5.830          O  
ATOM     58  NE2 GLN A   5      27.560   1.320  -5.934  1.00  5.830          N  
ATOM     59  H   GLN A   5      24.537  -0.511 -11.190  1.00  4.670          H  
ATOM     60  HA  GLN A   5      25.521  -2.141  -8.949  1.00  4.670          H  
ATOM     61 1HB  GLN A   5      26.579   0.044  -9.606  1.00  7.000          H  
ATOM     62 2HB  GLN A   5      25.132   0.874  -9.068  1.00  7.000          H  
ATOM     63 1HG  GLN A   5      25.486   0.120  -6.812  1.00  7.000          H  
ATOM     64 2HG  GLN A   5      26.852  -0.871  -7.284  1.00  7.000          H  
ATOM     65 1HE2 GLN A   5      28.160   2.070  -5.651  1.00  7.000          H  
ATOM     66 2HE2 GLN A   5      27.222   0.634  -5.246  1.00  7.000          H  
ATOM     67  N   GLY A   6      23.670  -2.109  -7.260  1.00  3.890          N  
ATOM     68  CA  GLY A   6      22.526  -2.237  -6.339  1.00  3.890          C  
ATOM     69  C   GLY A   6      22.157  -0.948  -5.598  1.00  3.890          C  
ATOM     70  O   GLY A   6      21.077  -0.834  -5.022  1.00  3.890          O  
ATOM     71  H   GLY A   6      24.480  -2.698  -7.114  1.00  4.670          H  
ATOM     72 1HA  GLY A   6      21.660  -2.583  -6.904  1.00  4.670          H  
ATOM     73 2HA  GLY A   6      22.747  -3.015  -5.610  1.00  4.670          H  
ATOM     74  N   GLN A   7      23.082  -0.004  -5.591  1.00  3.890          N  
ATOM     75  CA  GLN A   7      22.936   1.295  -4.956  1.00  3.890          C  
ATOM     76  C   GLN A   7      22.620   2.401  -5.965  1.00  3.760          C  
ATOM     77  O   GLN A   7      22.594   3.577  -5.601  1.00  3.890          O  
ATOM     78  CB  GLN A   7      24.220   1.669  -4.215  1.00  5.830          C  
ATOM     79  CG  GLN A   7      24.547   0.790  -3.020  1.00  5.830          C  
ATOM     80  CD  GLN A   7      25.148  -0.557  -3.430  1.00  5.830          C  
ATOM     81  OE1 GLN A   7      26.066  -0.639  -4.274  1.00  5.830          O  
ATOM     82  NE2 GLN A   7      24.634  -1.629  -2.828  1.00  5.830          N  
ATOM     83  H   GLN A   7      23.931  -0.221  -6.084  1.00  4.670          H  
ATOM     84  HA  GLN A   7      22.112   1.243  -4.246  1.00  4.670          H  
ATOM     85 1HB  GLN A   7      25.047   1.642  -4.901  1.00  7.000          H  
ATOM     86 2HB  GLN A   7      24.138   2.693  -3.853  1.00  7.000          H  
ATOM     87 1HG  GLN A   7      25.262   1.307  -2.380  1.00  7.000          H  
ATOM     88 2HG  GLN A   7      23.626   0.595  -2.472  1.00  7.000          H  
ATOM     89 1HE2 GLN A   7      24.982  -2.544  -3.041  1.00  7.000          H  
ATOM     90 2HE2 GLN A   7      23.900  -1.523  -2.154  1.00  7.000          H  
ATOM     91  N   HIS A   8      22.434   2.047  -7.236  1.00  3.470          N  
ATOM     92  CA  HIS A   8      22.158   3.035  -8.268  1.00  3.290          C  
ATOM     93  C   HIS A   8      20.864   3.798  -8.049  1.00  2.830          C  
ATOM     94  O   HIS A   8      19.815   3.214  -7.770  1.00  2.930          O  
ATOM     95  CB  HIS A   8      22.110   2.360  -9.648  1.00  4.940          C  
ATOM     96  CG  HIS A   8      21.834   3.293 -10.802  1.00  4.940          C  
ATOM     97  ND1 HIS A   8      20.552   3.717 -11.123  1.00  4.940          N  
ATOM     98  CD2 HIS A   8      22.657   3.881 -11.699  1.00  4.940          C  
ATOM     99  CE1 HIS A   8      20.606   4.518 -12.170  1.00  4.940          C  
ATOM    100  NE2 HIS A   8      21.865   4.627 -12.542  1.00  4.940          N  
ATOM    101  H   HIS A   8      22.465   1.062  -7.512  1.00  4.160          H  
ATOM    102  HA  HIS A   8      22.966   3.765  -8.285  1.00  3.950          H  
ATOM    103 1HB  HIS A   8      23.061   1.863  -9.843  1.00  5.920          H  
ATOM    104 2HB  HIS A   8      21.345   1.584  -9.645  1.00  5.920          H  
ATOM    105  HD1 HIS A   8      19.731   3.574 -10.559  1.00  5.920          H  
ATOM    106  HD2 HIS A   8      23.734   3.851 -11.848  1.00  5.920          H  
ATOM    107  HE1 HIS A   8      19.697   4.964 -12.583  1.00  5.920          H  
ATOM    108  N   LYS A   9      20.944   5.109  -8.241  1.00  2.870          N  
ATOM    109  CA  LYS A   9      19.811   6.011  -8.164  1.00  2.870          C  
ATOM    110  C   LYS A   9      19.741   6.820  -9.435  1.00  2.440          C  
ATOM    111  O   LYS A   9      20.757   7.020 -10.098  1.00  2.720          O  
ATOM    112  CB  LYS A   9      19.903   6.950  -6.973  1.00  4.300          C  
ATOM    113  CG  LYS A   9      19.820   6.287  -5.635  1.00  4.300          C  
ATOM    114  CD  LYS A   9      19.783   7.346  -4.568  1.00  4.300          C  
ATOM    115  CE  LYS A   9      19.622   6.784  -3.191  1.00  4.300          C  
ATOM    116  NZ  LYS A   9      19.457   7.879  -2.213  1.00  4.300          N  
ATOM    117  H   LYS A   9      21.850   5.499  -8.460  1.00  3.440          H  
ATOM    118  HA  LYS A   9      18.895   5.427  -8.082  1.00  3.440          H  
ATOM    119 1HB  LYS A   9      20.849   7.490  -7.015  1.00  5.170          H  
ATOM    120 2HB  LYS A   9      19.104   7.698  -7.033  1.00  5.170          H  
ATOM    121 1HG  LYS A   9      18.917   5.678  -5.585  1.00  5.170          H  
ATOM    122 2HG  LYS A   9      20.688   5.639  -5.488  1.00  5.170          H  
ATOM    123 1HD  LYS A   9      20.709   7.920  -4.603  1.00  5.170          H  
ATOM    124 2HD  LYS A   9      18.962   8.026  -4.755  1.00  5.170          H  
ATOM    125 1HE  LYS A   9      18.739   6.148  -3.161  1.00  5.170          H  
ATOM    126 2HE  LYS A   9      20.497   6.192  -2.926  1.00  5.170          H  
ATOM    127 1HZ  LYS A   9      19.333   7.505  -1.286  1.00  5.170          H  
ATOM    128 2HZ  LYS A   9      20.267   8.480  -2.231  1.00  5.170          H  
ATOM    129 3HZ  LYS A   9      18.603   8.428  -2.496  1.00  5.170          H  
ATOM    130  N   HIS A  10      18.558   7.322  -9.743  1.00  2.370          N  
ATOM    131  CA  HIS A  10      18.358   8.174 -10.904  1.00  2.390          C  
ATOM    132  C   HIS A  10      19.091   9.487 -10.706  1.00  1.870          C  
ATOM    133  O   HIS A  10      19.215   9.955  -9.571  1.00  2.420          O  
ATOM    134  CB  HIS A  10      16.878   8.504 -11.077  1.00  3.580          C  
ATOM    135  CG  HIS A  10      15.997   7.334 -11.341  1.00  3.580          C  
ATOM    136  ND1 HIS A  10      14.633   7.458 -11.483  1.00  3.580          N  
ATOM    137  CD2 HIS A  10      16.269   6.012 -11.483  1.00  3.580          C  
ATOM    138  CE1 HIS A  10      14.100   6.264 -11.683  1.00  3.580          C  
ATOM    139  NE2 HIS A  10      15.070   5.370 -11.693  1.00  3.580          N  
ATOM    140  H   HIS A  10      17.767   7.102  -9.154  1.00  2.840          H  
ATOM    141  HA  HIS A  10      18.739   7.699 -11.811  1.00  2.870          H  
ATOM    142 1HB  HIS A  10      16.527   9.000 -10.186  1.00  4.300          H  
ATOM    143 2HB  HIS A  10      16.769   9.212 -11.903  1.00  4.300          H  
ATOM    144  HD2 HIS A  10      17.251   5.538 -11.437  1.00  4.300          H  
ATOM    145  HE1 HIS A  10      13.041   6.054 -11.823  1.00  4.300          H  
ATOM    146  HE2 HIS A  10      14.957   4.370 -11.833  1.00  4.300          H  
ATOM    147  N   LYS A  11      19.554  10.073 -11.809  1.00  1.250          N  
ATOM    148  CA  LYS A  11      20.194  11.384 -11.853  1.00  1.110          C  
ATOM    149  C   LYS A  11      19.410  12.354 -12.730  1.00  0.890          C  
ATOM    150  O   LYS A  11      18.404  11.983 -13.352  1.00  0.900          O  
ATOM    151  CB  LYS A  11      21.629  11.277 -12.375  1.00  1.670          C  
ATOM    152  CG  LYS A  11      22.569  10.482 -11.487  1.00  1.670          C  
ATOM    153  CD  LYS A  11      23.993  10.498 -12.027  1.00  1.670          C  
ATOM    154  CE  LYS A  11      24.934   9.703 -11.123  1.00  1.670          C  
ATOM    155  NZ  LYS A  11      26.346   9.738 -11.609  1.00  1.670          N  
ATOM    156  H   LYS A  11      19.460   9.572 -12.704  1.00  1.500          H  
ATOM    157  HA  LYS A  11      20.221  11.795 -10.852  1.00  1.330          H  
ATOM    158 1HB  LYS A  11      21.613  10.793 -13.358  1.00  2.000          H  
ATOM    159 2HB  LYS A  11      22.050  12.274 -12.516  1.00  2.000          H  
ATOM    160 1HG  LYS A  11      22.564  10.906 -10.490  1.00  2.000          H  
ATOM    161 2HG  LYS A  11      22.215   9.449 -11.424  1.00  2.000          H  
ATOM    162 1HD  LYS A  11      24.004  10.067 -13.031  1.00  2.000          H  
ATOM    163 2HD  LYS A  11      24.343  11.529 -12.092  1.00  2.000          H  
ATOM    164 1HE  LYS A  11      24.896  10.120 -10.117  1.00  2.000          H  
ATOM    165 2HE  LYS A  11      24.598   8.665 -11.088  1.00  2.000          H  
ATOM    166 1HZ  LYS A  11      26.932   9.202 -10.983  1.00  2.000          H  
ATOM    167 2HZ  LYS A  11      26.398   9.344 -12.535  1.00  2.000          H  
ATOM    168 3HZ  LYS A  11      26.672  10.694 -11.633  1.00  2.000          H  
ATOM    169  N   TYR A  12      19.832  13.615 -12.723  1.00  0.990          N  
ATOM    170  CA  TYR A  12      19.276  14.603 -13.633  1.00  0.920          C  
ATOM    171  C   TYR A  12      20.490  15.276 -14.256  1.00  0.870          C  
ATOM    172  O   TYR A  12      21.536  15.378 -13.607  1.00  1.020          O  
ATOM    173  CB  TYR A  12      18.410  15.649 -12.906  1.00  1.380          C  
ATOM    174  CG  TYR A  12      19.231  16.490 -11.964  1.00  1.380          C  
ATOM    175  CD1 TYR A  12      19.845  17.642 -12.425  1.00  1.380          C  
ATOM    176  CD2 TYR A  12      19.395  16.098 -10.656  1.00  1.380          C  
ATOM    177  CE1 TYR A  12      20.637  18.380 -11.593  1.00  1.380          C  
ATOM    178  CE2 TYR A  12      20.185  16.834  -9.809  1.00  1.380          C  
ATOM    179  CZ  TYR A  12      20.816  17.966 -10.275  1.00  1.380          C  
ATOM    180  OH  TYR A  12      21.626  18.696  -9.440  1.00  1.380          O  
ATOM    181  H   TYR A  12      20.612  13.881 -12.138  1.00  1.190          H  
ATOM    182  HA  TYR A  12      18.705  14.107 -14.410  1.00  1.100          H  
ATOM    183 1HB  TYR A  12      17.932  16.304 -13.637  1.00  1.660          H  
ATOM    184 2HB  TYR A  12      17.623  15.152 -12.339  1.00  1.660          H  
ATOM    185  HD1 TYR A  12      19.714  17.943 -13.454  1.00  1.660          H  
ATOM    186  HD2 TYR A  12      18.907  15.213 -10.312  1.00  1.660          H  
ATOM    187  HE1 TYR A  12      21.130  19.275 -11.963  1.00  1.660          H  
ATOM    188  HE2 TYR A  12      20.326  16.519  -8.775  1.00  1.660          H  
ATOM    189  HH  TYR A  12      21.952  19.472  -9.900  1.00  1.660          H  
ATOM    190  N   HIS A  13      20.349  15.787 -15.470  1.00  0.750          N  
ATOM    191  CA  HIS A  13      21.465  16.472 -16.103  1.00  0.800          C  
ATOM    192  C   HIS A  13      21.072  17.753 -16.823  1.00  0.770          C  
ATOM    193  O   HIS A  13      20.219  17.756 -17.707  1.00  0.780          O  
ATOM    194  CB  HIS A  13      22.115  15.515 -17.109  1.00  1.200          C  
ATOM    195  CG  HIS A  13      22.600  14.230 -16.488  1.00  1.200          C  
ATOM    196  ND1 HIS A  13      23.816  14.122 -15.847  1.00  1.200          N  
ATOM    197  CD2 HIS A  13      22.017  13.006 -16.399  1.00  1.200          C  
ATOM    198  CE1 HIS A  13      23.961  12.887 -15.396  1.00  1.200          C  
ATOM    199  NE2 HIS A  13      22.890  12.193 -15.721  1.00  1.200          N  
ATOM    200  H   HIS A  13      19.479  15.611 -15.969  1.00  0.900          H  
ATOM    201  HA  HIS A  13      22.203  16.733 -15.346  1.00  0.960          H  
ATOM    202 1HB  HIS A  13      21.393  15.262 -17.888  1.00  1.440          H  
ATOM    203 2HB  HIS A  13      22.959  16.008 -17.588  1.00  1.440          H  
ATOM    204  HD1 HIS A  13      24.390  14.885 -15.551  1.00  1.440          H  
ATOM    205  HD2 HIS A  13      21.058  12.614 -16.750  1.00  1.440          H  
ATOM    206  HE1 HIS A  13      24.862  12.598 -14.856  1.00  1.440          H  
ATOM    207  N   PHE A  14      21.736  18.850 -16.505  1.00  0.770          N  
ATOM    208  CA  PHE A  14      21.422  20.120 -17.162  1.00  0.780          C  
ATOM    209  C   PHE A  14      21.570  20.077 -18.676  1.00  0.830          C  
ATOM    210  O   PHE A  14      22.577  19.577 -19.185  1.00  0.960          O  
ATOM    211  CB  PHE A  14      22.327  21.212 -16.623  1.00  1.170          C  
ATOM    212  CG  PHE A  14      22.142  22.487 -17.315  1.00  1.170          C  
ATOM    213  CD1 PHE A  14      21.103  23.345 -17.021  1.00  1.170          C  
ATOM    214  CD2 PHE A  14      23.038  22.823 -18.320  1.00  1.170          C  
ATOM    215  CE1 PHE A  14      20.990  24.515 -17.720  1.00  1.170          C  
ATOM    216  CE2 PHE A  14      22.916  23.971 -19.013  1.00  1.170          C  
ATOM    217  CZ  PHE A  14      21.912  24.816 -18.723  1.00  1.170          C  
ATOM    218  H   PHE A  14      22.450  18.812 -15.787  1.00  0.920          H  
ATOM    219  HA  PHE A  14      20.389  20.381 -16.945  1.00  0.940          H  
ATOM    220 1HB  PHE A  14      22.130  21.366 -15.567  1.00  1.400          H  
ATOM    221 2HB  PHE A  14      23.366  20.912 -16.727  1.00  1.400          H  
ATOM    222  HD1 PHE A  14      20.385  23.097 -16.243  1.00  1.400          H  
ATOM    223  HD2 PHE A  14      23.854  22.134 -18.561  1.00  1.400          H  
ATOM    224  HE1 PHE A  14      20.174  25.208 -17.497  1.00  1.400          H  
ATOM    225  HE2 PHE A  14      23.626  24.214 -19.805  1.00  1.400          H  
ATOM    226  HZ  PHE A  14      21.840  25.722 -19.290  1.00  1.400          H  
ATOM    227  N   GLN A  15      20.566  20.604 -19.392  1.00  0.780          N  
ATOM    228  CA  GLN A  15      20.608  20.663 -20.849  1.00  0.860          C  
ATOM    229  C   GLN A  15      20.605  22.086 -21.414  1.00  0.870          C  
ATOM    230  O   GLN A  15      21.408  22.410 -22.293  1.00  0.980          O  
ATOM    231  CB  GLN A  15      19.396  19.928 -21.443  1.00  1.290          C  
ATOM    232  CG  GLN A  15      19.327  18.458 -21.120  1.00  1.290          C  
ATOM    233  CD  GLN A  15      20.478  17.680 -21.695  1.00  1.290          C  
ATOM    234  OE1 GLN A  15      20.703  17.707 -22.910  1.00  1.290          O  
ATOM    235  NE2 GLN A  15      21.226  16.996 -20.845  1.00  1.290          N  
ATOM    236  H   GLN A  15      19.744  20.973 -18.915  1.00  0.940          H  
ATOM    237  HA  GLN A  15      21.523  20.179 -21.186  1.00  1.030          H  
ATOM    238 1HB  GLN A  15      18.478  20.389 -21.069  1.00  1.550          H  
ATOM    239 2HB  GLN A  15      19.399  20.040 -22.524  1.00  1.550          H  
ATOM    240 1HG  GLN A  15      19.332  18.334 -20.041  1.00  1.550          H  
ATOM    241 2HG  GLN A  15      18.407  18.064 -21.538  1.00  1.550          H  
ATOM    242 1HE2 GLN A  15      22.012  16.478 -21.177  1.00  1.550          H  
ATOM    243 2HE2 GLN A  15      21.018  17.009 -19.858  1.00  1.550          H  
ATOM    244  N   LYS A  16      19.662  22.921 -20.953  1.00  0.800          N  
ATOM    245  CA  LYS A  16      19.489  24.266 -21.527  1.00  0.830          C  
ATOM    246  C   LYS A  16      19.100  25.336 -20.514  1.00  0.780          C  
ATOM    247  O   LYS A  16      18.510  25.031 -19.470  1.00  0.720          O  
ATOM    248  CB  LYS A  16      18.445  24.241 -22.652  1.00  1.240          C  
ATOM    249  CG  LYS A  16      18.828  23.379 -23.853  1.00  1.240          C  
ATOM    250  CD  LYS A  16      17.828  23.481 -24.988  1.00  1.240          C  
ATOM    251  CE  LYS A  16      18.268  22.597 -26.166  1.00  1.240          C  
ATOM    252  NZ  LYS A  16      17.350  22.714 -27.328  1.00  1.240          N  
ATOM    253  H   LYS A  16      19.057  22.595 -20.194  1.00  0.960          H  
ATOM    254  HA  LYS A  16      20.447  24.571 -21.956  1.00  1.000          H  
ATOM    255 1HB  LYS A  16      17.500  23.866 -22.256  1.00  1.490          H  
ATOM    256 2HB  LYS A  16      18.269  25.257 -23.009  1.00  1.490          H  
ATOM    257 1HG  LYS A  16      19.818  23.670 -24.207  1.00  1.490          H  
ATOM    258 2HG  LYS A  16      18.865  22.340 -23.551  1.00  1.490          H  
ATOM    259 1HD  LYS A  16      16.843  23.154 -24.644  1.00  1.490          H  
ATOM    260 2HD  LYS A  16      17.748  24.517 -25.324  1.00  1.490          H  
ATOM    261 1HE  LYS A  16      19.269  22.894 -26.476  1.00  1.490          H  
ATOM    262 2HE  LYS A  16      18.294  21.558 -25.839  1.00  1.490          H  
ATOM    263 1HZ  LYS A  16      17.656  22.133 -28.089  1.00  1.490          H  
ATOM    264 2HZ  LYS A  16      16.415  22.427 -27.048  1.00  1.490          H  
ATOM    265 3HZ  LYS A  16      17.353  23.685 -27.628  1.00  1.490          H  
ATOM    266  N   THR A  17      19.404  26.604 -20.826  1.00  0.820          N  
ATOM    267  CA  THR A  17      19.016  27.708 -19.942  1.00  0.790          C  
ATOM    268  C   THR A  17      18.489  28.896 -20.736  1.00  0.780          C  
ATOM    269  O   THR A  17      18.795  29.038 -21.924  1.00  0.910          O  
ATOM    270  CB  THR A  17      20.218  28.188 -19.096  1.00  1.190          C  
ATOM    271  OG1 THR A  17      19.775  29.065 -18.087  1.00  1.190          O  
ATOM    272  CG2 THR A  17      21.242  28.918 -19.968  1.00  1.190          C  
ATOM    273  H   THR A  17      19.886  26.803 -21.693  1.00  0.980          H  
ATOM    274  HA  THR A  17      18.225  27.373 -19.280  1.00  0.950          H  
ATOM    275  HB  THR A  17      20.673  27.356 -18.624  1.00  1.420          H  
ATOM    276  HG1 THR A  17      19.443  28.511 -17.346  1.00  1.420          H  
ATOM    277 1HG2 THR A  17      22.075  29.240 -19.342  1.00  1.420          H  
ATOM    278 2HG2 THR A  17      21.608  28.250 -20.741  1.00  1.420          H  
ATOM    279 3HG2 THR A  17      20.795  29.797 -20.431  1.00  1.420          H  
ATOM    280  N   PHE A  18      17.776  29.787 -20.057  1.00  0.720          N  
ATOM    281  CA  PHE A  18      17.251  31.010 -20.645  1.00  0.750          C  
ATOM    282  C   PHE A  18      17.267  32.215 -19.705  1.00  0.760          C  
ATOM    283  O   PHE A  18      16.839  32.137 -18.544  1.00  0.790          O  
ATOM    284  CB  PHE A  18      15.830  30.762 -21.119  1.00  1.120          C  
ATOM    285  CG  PHE A  18      15.153  31.938 -21.661  1.00  1.120          C  
ATOM    286  CD1 PHE A  18      15.439  32.392 -22.914  1.00  1.120          C  
ATOM    287  CD2 PHE A  18      14.202  32.595 -20.921  1.00  1.120          C  
ATOM    288  CE1 PHE A  18      14.800  33.477 -23.429  1.00  1.120          C  
ATOM    289  CE2 PHE A  18      13.558  33.695 -21.435  1.00  1.120          C  
ATOM    290  CZ  PHE A  18      13.861  34.130 -22.692  1.00  1.120          C  
ATOM    291  H   PHE A  18      17.541  29.550 -19.091  1.00  0.860          H  
ATOM    292  HA  PHE A  18      17.867  31.254 -21.510  1.00  0.900          H  
ATOM    293 1HB  PHE A  18      15.850  30.000 -21.897  1.00  1.350          H  
ATOM    294 2HB  PHE A  18      15.243  30.384 -20.299  1.00  1.350          H  
ATOM    295  HD1 PHE A  18      16.186  31.863 -23.511  1.00  1.350          H  
ATOM    296  HD2 PHE A  18      13.969  32.230 -19.923  1.00  1.350          H  
ATOM    297  HE1 PHE A  18      15.038  33.818 -24.431  1.00  1.350          H  
ATOM    298  HE2 PHE A  18      12.803  34.215 -20.861  1.00  1.350          H  
ATOM    299  HZ  PHE A  18      13.349  34.993 -23.107  1.00  1.350          H  
ATOM    300  N   THR A  19      17.763  33.349 -20.218  1.00  0.920          N  
ATOM    301  CA  THR A  19      17.826  34.591 -19.451  1.00  1.040          C  
ATOM    302  C   THR A  19      16.546  35.364 -19.634  1.00  1.460          C  
ATOM    303  O   THR A  19      16.208  35.769 -20.747  1.00  1.740          O  
ATOM    304  CB  THR A  19      19.024  35.463 -19.901  1.00  1.560          C  
ATOM    305  OG1 THR A  19      20.248  34.748 -19.699  1.00  1.560          O  
ATOM    306  CG2 THR A  19      19.075  36.751 -19.083  1.00  1.560          C  
ATOM    307  H   THR A  19      18.095  33.349 -21.172  1.00  1.100          H  
ATOM    308  HA  THR A  19      17.910  34.360 -18.399  1.00  1.250          H  
ATOM    309  HB  THR A  19      18.922  35.707 -20.957  1.00  1.870          H  
ATOM    310  HG1 THR A  19      20.288  34.006 -20.299  1.00  1.870          H  
ATOM    311 1HG2 THR A  19      19.925  37.347 -19.408  1.00  1.870          H  
ATOM    312 2HG2 THR A  19      18.160  37.327 -19.224  1.00  1.870          H  
ATOM    313 3HG2 THR A  19      19.186  36.504 -18.027  1.00  1.870          H  
ATOM    314  N   VAL A  20      15.850  35.634 -18.543  1.00  1.780          N  
ATOM    315  CA  VAL A  20      14.559  36.270 -18.668  1.00  2.080          C  
ATOM    316  C   VAL A  20      14.637  37.798 -18.557  1.00  1.650          C  
ATOM    317  O   VAL A  20      15.161  38.322 -17.576  1.00  1.920          O  
ATOM    318  CB  VAL A  20      13.654  35.679 -17.575  1.00  3.120          C  
ATOM    319  CG1 VAL A  20      12.331  36.268 -17.628  1.00  3.120          C  
ATOM    320  CG2 VAL A  20      13.560  34.190 -17.720  1.00  3.120          C  
ATOM    321  H   VAL A  20      16.187  35.358 -17.610  1.00  2.140          H  
ATOM    322  HA  VAL A  20      14.146  36.014 -19.642  1.00  2.500          H  
ATOM    323  HB  VAL A  20      14.084  35.906 -16.596  1.00  3.740          H  
ATOM    324 1HG1 VAL A  20      11.763  35.817 -16.867  1.00  3.740          H  
ATOM    325 2HG1 VAL A  20      12.394  37.308 -17.457  1.00  3.740          H  
ATOM    326 3HG1 VAL A  20      11.860  36.072 -18.594  1.00  3.740          H  
ATOM    327 1HG2 VAL A  20      12.931  33.808 -16.922  1.00  3.740          H  
ATOM    328 2HG2 VAL A  20      13.121  33.954 -18.656  1.00  3.740          H  
ATOM    329 3HG2 VAL A  20      14.552  33.737 -17.653  1.00  3.740          H  
ATOM    330  N   SER A  21      14.097  38.514 -19.561  1.00  1.500          N  
ATOM    331  CA  SER A  21      14.095  39.986 -19.555  1.00  1.510          C  
ATOM    332  C   SER A  21      13.117  40.586 -18.530  1.00  1.280          C  
ATOM    333  O   SER A  21      13.290  41.710 -18.046  1.00  1.490          O  
ATOM    334  CB  SER A  21      13.792  40.507 -20.943  1.00  2.270          C  
ATOM    335  OG  SER A  21      12.480  40.207 -21.335  1.00  2.270          O  
ATOM    336  H   SER A  21      13.704  38.030 -20.353  1.00  1.800          H  
ATOM    337  HA  SER A  21      15.100  40.318 -19.288  1.00  1.810          H  
ATOM    338 1HB  SER A  21      13.941  41.587 -20.965  1.00  2.720          H  
ATOM    339 2HB  SER A  21      14.494  40.069 -21.652  1.00  2.720          H  
ATOM    340  HG  SER A  21      12.373  40.629 -22.194  1.00  2.720          H  
ATOM    341  N   GLN A  22      12.138  39.793 -18.110  1.00  1.460          N  
ATOM    342  CA  GLN A  22      11.181  40.194 -17.084  1.00  1.590          C  
ATOM    343  C   GLN A  22      11.871  39.960 -15.769  1.00  1.370          C  
ATOM    344  O   GLN A  22      11.629  38.985 -15.070  1.00  2.020          O  
ATOM    345  CB  GLN A  22       9.928  39.330 -17.153  1.00  2.390          C  
ATOM    346  CG  GLN A  22       9.044  39.516 -18.313  1.00  2.390          C  
ATOM    347  CD  GLN A  22       8.106  40.627 -18.026  1.00  2.390          C  
ATOM    348  OE1 GLN A  22       8.435  41.821 -18.140  1.00  2.390          O  
ATOM    349  NE2 GLN A  22       6.905  40.228 -17.594  1.00  2.390          N  
ATOM    350  H   GLN A  22      12.033  38.881 -18.526  1.00  1.750          H  
ATOM    351  HA  GLN A  22      10.933  41.245 -17.187  1.00  1.910          H  
ATOM    352 1HB  GLN A  22      10.239  38.322 -17.200  1.00  2.860          H  
ATOM    353 2HB  GLN A  22       9.343  39.461 -16.248  1.00  2.860          H  
ATOM    354 1HG  GLN A  22       9.644  39.783 -19.180  1.00  2.860          H  
ATOM    355 2HG  GLN A  22       8.478  38.599 -18.493  1.00  2.860          H  
ATOM    356 1HE2 GLN A  22       6.179  40.892 -17.303  1.00  2.860          H  
ATOM    357 2HE2 GLN A  22       6.696  39.250 -17.515  1.00  2.860          H  
ATOM    358  N   ALA A  23      12.736  40.896 -15.424  1.00  1.460          N  
ATOM    359  CA  ALA A  23      13.648  40.721 -14.312  1.00  1.600          C  
ATOM    360  C   ALA A  23      13.029  40.876 -12.919  1.00  1.310          C  
ATOM    361  O   ALA A  23      13.422  41.760 -12.149  1.00  1.220          O  
ATOM    362  CB  ALA A  23      14.775  41.732 -14.464  1.00  2.400          C  
ATOM    363  H   ALA A  23      12.839  41.681 -16.072  1.00  1.750          H  
ATOM    364  HA  ALA A  23      14.055  39.715 -14.389  1.00  1.920          H  
ATOM    365 1HB  ALA A  23      15.512  41.589 -13.686  1.00  2.880          H  
ATOM    366 2HB  ALA A  23      15.246  41.590 -15.441  1.00  2.880          H  
ATOM    367 3HB  ALA A  23      14.369  42.739 -14.401  1.00  2.880          H  
ATOM    368  N   GLY A  24      12.134  39.945 -12.577  1.00  1.370          N  
ATOM    369  CA  GLY A  24      11.470  39.916 -11.274  1.00  1.270          C  
ATOM    370  C   GLY A  24      11.426  38.502 -10.675  1.00  1.040          C  
ATOM    371  O   GLY A  24      11.811  37.503 -11.305  1.00  0.960          O  
ATOM    372  H   GLY A  24      11.898  39.264 -13.293  1.00  1.640          H  
ATOM    373 1HA  GLY A  24      11.981  40.589 -10.588  1.00  1.520          H  
ATOM    374 2HA  GLY A  24      10.452  40.294 -11.387  1.00  1.520          H  
ATOM    375  N   ASN A  25      10.905  38.392  -9.460  1.00  1.070          N  
ATOM    376  CA  ASN A  25      10.809  37.092  -8.816  1.00  1.010          C  
ATOM    377  C   ASN A  25       9.563  36.360  -9.262  1.00  0.920          C  
ATOM    378  O   ASN A  25       8.482  36.547  -8.709  1.00  0.930          O  
ATOM    379  CB  ASN A  25      10.870  37.213  -7.312  1.00  1.520          C  
ATOM    380  CG  ASN A  25      12.234  37.654  -6.847  1.00  1.520          C  
ATOM    381  OD1 ASN A  25      13.256  37.221  -7.388  1.00  1.520          O  
ATOM    382  ND2 ASN A  25      12.270  38.511  -5.860  1.00  1.520          N  
ATOM    383  H   ASN A  25      10.613  39.230  -8.971  1.00  1.280          H  
ATOM    384  HA  ASN A  25      11.658  36.483  -9.131  1.00  1.210          H  
ATOM    385 1HB  ASN A  25      10.120  37.928  -6.971  1.00  1.820          H  
ATOM    386 2HB  ASN A  25      10.635  36.247  -6.862  1.00  1.820          H  
ATOM    387 1HD2 ASN A  25      13.150  38.839  -5.514  1.00  1.820          H  
ATOM    388 2HD2 ASN A  25      11.424  38.842  -5.447  1.00  1.820          H  
ATOM    389  N   CYS A  26       9.747  35.528 -10.277  1.00  0.970          N  
ATOM    390  CA  CYS A  26       8.665  34.771 -10.914  1.00  0.890          C  
ATOM    391  C   CYS A  26       7.741  34.169  -9.889  1.00  0.870          C  
ATOM    392  O   CYS A  26       8.166  33.705  -8.836  1.00  1.050          O  
ATOM    393  CB  CYS A  26       9.234  33.667 -11.824  1.00  1.330          C  
ATOM    394  SG  CYS A  26       8.002  32.693 -12.729  1.00  1.330          S  
ATOM    395  H   CYS A  26      10.691  35.509 -10.663  1.00  1.160          H  
ATOM    396  HA  CYS A  26       8.064  35.438 -11.503  1.00  1.070          H  
ATOM    397 1HB  CYS A  26       9.920  34.097 -12.545  1.00  1.600          H  
ATOM    398 2HB  CYS A  26       9.803  32.973 -11.238  1.00  1.600          H  
ATOM    399  HG  CYS A  26       7.252  33.730 -13.161  1.00  1.600          H  
ATOM    400  N   ARG A  27       6.448  34.259 -10.164  1.00  0.750          N  
ATOM    401  CA  ARG A  27       5.488  33.712  -9.234  1.00  0.810          C  
ATOM    402  C   ARG A  27       4.948  32.396  -9.738  1.00  0.720          C  
ATOM    403  O   ARG A  27       4.697  31.494  -8.938  1.00  0.920          O  
ATOM    404  CB  ARG A  27       4.350  34.688  -8.969  1.00  1.220          C  
ATOM    405  CG  ARG A  27       4.774  36.032  -8.350  1.00  1.220          C  
ATOM    406  CD  ARG A  27       5.512  35.869  -7.072  1.00  1.220          C  
ATOM    407  NE  ARG A  27       5.843  37.140  -6.462  1.00  1.220          N  
ATOM    408  CZ  ARG A  27       6.821  37.312  -5.549  1.00  1.220          C  
ATOM    409  NH1 ARG A  27       7.565  36.285  -5.152  1.00  1.220          N  
ATOM    410  NH2 ARG A  27       7.041  38.517  -5.049  1.00  1.220          N  
ATOM    411  H   ARG A  27       6.143  34.658 -11.056  1.00  0.900          H  
ATOM    412  HA  ARG A  27       5.988  33.496  -8.296  1.00  0.970          H  
ATOM    413 1HB  ARG A  27       3.865  34.919  -9.914  1.00  1.460          H  
ATOM    414 2HB  ARG A  27       3.598  34.230  -8.323  1.00  1.460          H  
ATOM    415 1HG  ARG A  27       5.426  36.547  -9.035  1.00  1.460          H  
ATOM    416 2HG  ARG A  27       3.892  36.641  -8.166  1.00  1.460          H  
ATOM    417 1HD  ARG A  27       4.919  35.288  -6.369  1.00  1.460          H  
ATOM    418 2HD  ARG A  27       6.450  35.365  -7.276  1.00  1.460          H  
ATOM    419  HE  ARG A  27       5.279  37.962  -6.726  1.00  1.460          H  
ATOM    420 1HH1 ARG A  27       7.406  35.357  -5.533  1.00  1.460          H  
ATOM    421 2HH1 ARG A  27       8.296  36.423  -4.470  1.00  1.460          H  
ATOM    422 1HH2 ARG A  27       6.482  39.306  -5.356  1.00  1.460          H  
ATOM    423 2HH2 ARG A  27       7.770  38.656  -4.370  1.00  1.460          H  
ATOM    424  N   ILE A  28       4.765  32.272 -11.048  1.00  0.500          N  
ATOM    425  CA  ILE A  28       4.186  31.045 -11.562  1.00  0.460          C  
ATOM    426  C   ILE A  28       4.571  30.734 -13.011  1.00  0.420          C  
ATOM    427  O   ILE A  28       4.632  31.640 -13.849  1.00  0.500          O  
ATOM    428  CB  ILE A  28       2.646  31.189 -11.398  1.00  0.690          C  
ATOM    429  CG1 ILE A  28       1.889  29.926 -11.744  1.00  0.690          C  
ATOM    430  CG2 ILE A  28       2.122  32.366 -12.177  1.00  0.690          C  
ATOM    431  CD1 ILE A  28       2.006  28.860 -10.714  1.00  0.690          C  
ATOM    432  H   ILE A  28       4.980  33.052 -11.675  1.00  0.600          H  
ATOM    433  HA  ILE A  28       4.544  30.221 -10.946  1.00  0.550          H  
ATOM    434  HB  ILE A  28       2.438  31.380 -10.344  1.00  0.830          H  
ATOM    435 1HG1 ILE A  28       0.880  30.184 -11.847  1.00  0.830          H  
ATOM    436 2HG1 ILE A  28       2.221  29.535 -12.693  1.00  0.830          H  
ATOM    437 1HG2 ILE A  28       1.066  32.467 -11.995  1.00  0.830          H  
ATOM    438 2HG2 ILE A  28       2.632  33.278 -11.863  1.00  0.830          H  
ATOM    439 3HG2 ILE A  28       2.290  32.209 -13.216  1.00  0.830          H  
ATOM    440 1HD1 ILE A  28       1.417  27.997 -11.016  1.00  0.830          H  
ATOM    441 2HD1 ILE A  28       3.047  28.553 -10.597  1.00  0.830          H  
ATOM    442 3HD1 ILE A  28       1.633  29.249  -9.767  1.00  0.830          H  
ATOM    443  N   MET A  29       4.734  29.445 -13.332  1.00  0.440          N  
ATOM    444  CA  MET A  29       4.914  29.055 -14.725  1.00  0.540          C  
ATOM    445  C   MET A  29       4.025  27.859 -15.067  1.00  0.470          C  
ATOM    446  O   MET A  29       3.399  27.252 -14.200  1.00  0.650          O  
ATOM    447  CB  MET A  29       6.357  28.759 -15.073  1.00  0.810          C  
ATOM    448  CG  MET A  29       6.962  27.652 -14.386  1.00  0.810          C  
ATOM    449  SD  MET A  29       8.635  27.415 -14.908  1.00  0.810          S  
ATOM    450  CE  MET A  29       9.045  25.947 -14.083  1.00  0.810          C  
ATOM    451  H   MET A  29       4.784  28.707 -12.604  1.00  0.530          H  
ATOM    452  HA  MET A  29       4.611  29.875 -15.364  1.00  0.650          H  
ATOM    453 1HB  MET A  29       6.413  28.516 -16.122  1.00  0.970          H  
ATOM    454 2HB  MET A  29       6.963  29.649 -14.903  1.00  0.970          H  
ATOM    455 1HG  MET A  29       6.946  27.862 -13.340  1.00  0.970          H  
ATOM    456 2HG  MET A  29       6.404  26.759 -14.558  1.00  0.970          H  
ATOM    457 1HE  MET A  29      10.052  25.695 -14.298  1.00  0.970          H  
ATOM    458 2HE  MET A  29       8.929  26.091 -13.043  1.00  0.970          H  
ATOM    459 3HE  MET A  29       8.401  25.152 -14.407  1.00  0.970          H  
ATOM    460  N   ALA A  30       3.942  27.560 -16.346  1.00  0.400          N  
ATOM    461  CA  ALA A  30       3.184  26.412 -16.820  1.00  0.450          C  
ATOM    462  C   ALA A  30       3.803  25.912 -18.110  1.00  0.430          C  
ATOM    463  O   ALA A  30       4.606  26.600 -18.741  1.00  0.580          O  
ATOM    464  CB  ALA A  30       1.700  26.745 -17.000  1.00  0.680          C  
ATOM    465  H   ALA A  30       4.471  28.155 -16.988  1.00  0.480          H  
ATOM    466  HA  ALA A  30       3.267  25.618 -16.080  1.00  0.540          H  
ATOM    467 1HB  ALA A  30       1.165  25.854 -17.333  1.00  0.810          H  
ATOM    468 2HB  ALA A  30       1.295  27.067 -16.042  1.00  0.810          H  
ATOM    469 3HB  ALA A  30       1.564  27.521 -17.721  1.00  0.810          H  
ATOM    470  N   TYR A  31       3.460  24.699 -18.486  1.00  0.530          N  
ATOM    471  CA  TYR A  31       3.966  24.101 -19.707  1.00  0.560          C  
ATOM    472  C   TYR A  31       2.773  23.602 -20.450  1.00  0.570          C  
ATOM    473  O   TYR A  31       1.764  23.335 -19.824  1.00  0.740          O  
ATOM    474  CB  TYR A  31       4.849  22.907 -19.357  1.00  0.840          C  
ATOM    475  CG  TYR A  31       4.011  21.755 -18.792  1.00  0.840          C  
ATOM    476  CD1 TYR A  31       3.583  20.716 -19.631  1.00  0.840          C  
ATOM    477  CD2 TYR A  31       3.617  21.766 -17.468  1.00  0.840          C  
ATOM    478  CE1 TYR A  31       2.795  19.700 -19.127  1.00  0.840          C  
ATOM    479  CE2 TYR A  31       2.834  20.764 -16.976  1.00  0.840          C  
ATOM    480  CZ  TYR A  31       2.423  19.729 -17.789  1.00  0.840          C  
ATOM    481  OH  TYR A  31       1.638  18.724 -17.251  1.00  0.840          O  
ATOM    482  H   TYR A  31       2.812  24.171 -17.919  1.00  0.640          H  
ATOM    483  HA  TYR A  31       4.483  24.837 -20.315  1.00  0.670          H  
ATOM    484 1HB  TYR A  31       5.368  22.551 -20.245  1.00  1.010          H  
ATOM    485 2HB  TYR A  31       5.596  23.196 -18.619  1.00  1.010          H  
ATOM    486  HD1 TYR A  31       3.877  20.707 -20.681  1.00  1.010          H  
ATOM    487  HD2 TYR A  31       3.923  22.571 -16.816  1.00  1.010          H  
ATOM    488  HE1 TYR A  31       2.463  18.887 -19.774  1.00  1.010          H  
ATOM    489  HE2 TYR A  31       2.533  20.780 -15.931  1.00  1.010          H  
ATOM    490  HH  TYR A  31       1.418  18.048 -17.932  1.00  1.010          H  
ATOM    491  N   CYS A  32       2.862  23.436 -21.754  1.00  0.560          N  
ATOM    492  CA  CYS A  32       1.741  22.847 -22.463  1.00  0.720          C  
ATOM    493  C   CYS A  32       1.962  21.381 -22.820  1.00  0.820          C  
ATOM    494  O   CYS A  32       3.030  21.005 -23.332  1.00  0.840          O  
ATOM    495  CB  CYS A  32       1.501  23.675 -23.711  1.00  1.080          C  
ATOM    496  SG  CYS A  32       0.949  25.355 -23.325  1.00  1.080          S  
ATOM    497  H   CYS A  32       3.691  23.740 -22.277  1.00  0.670          H  
ATOM    498  HA  CYS A  32       0.856  22.916 -21.832  1.00  0.860          H  
ATOM    499 1HB  CYS A  32       2.439  23.766 -24.263  1.00  1.300          H  
ATOM    500 2HB  CYS A  32       0.811  23.197 -24.364  1.00  1.300          H  
ATOM    501  HG  CYS A  32       2.173  25.821 -23.083  1.00  1.300          H  
ATOM    502  N   ASP A  33       0.928  20.543 -22.664  1.00  0.960          N  
ATOM    503  CA  ASP A  33       1.038  19.125 -23.043  1.00  1.140          C  
ATOM    504  C   ASP A  33       0.907  18.934 -24.552  1.00  1.200          C  
ATOM    505  O   ASP A  33      -0.065  18.387 -25.070  1.00  1.470          O  
ATOM    506  CB  ASP A  33      -0.017  18.270 -22.337  1.00  1.710          C  
ATOM    507  CG  ASP A  33       0.162  16.780 -22.572  1.00  1.710          C  
ATOM    508  OD1 ASP A  33       1.236  16.389 -22.954  1.00  1.710          O  
ATOM    509  OD2 ASP A  33      -0.785  16.044 -22.375  1.00  1.710          O  
ATOM    510  H   ASP A  33       0.082  20.878 -22.208  1.00  1.150          H  
ATOM    511  HA  ASP A  33       2.019  18.765 -22.740  1.00  1.370          H  
ATOM    512 1HB  ASP A  33       0.042  18.439 -21.264  1.00  2.050          H  
ATOM    513 2HB  ASP A  33      -1.011  18.546 -22.662  1.00  2.050          H  
ATOM    514  N   ALA A  34       1.911  19.440 -25.240  1.00  1.140          N  
ATOM    515  CA  ALA A  34       2.055  19.410 -26.672  1.00  1.360          C  
ATOM    516  C   ALA A  34       3.533  19.429 -26.934  1.00  1.190          C  
ATOM    517  O   ALA A  34       3.994  19.067 -28.018  1.00  1.330          O  
ATOM    518  CB  ALA A  34       1.351  20.581 -27.328  1.00  2.040          C  
ATOM    519  H   ALA A  34       2.645  19.871 -24.691  1.00  1.370          H  
ATOM    520  HA  ALA A  34       1.647  18.474 -27.053  1.00  1.630          H  
ATOM    521 1HB  ALA A  34       1.500  20.536 -28.407  1.00  2.450          H  
ATOM    522 2HB  ALA A  34       0.293  20.524 -27.111  1.00  2.450          H  
ATOM    523 3HB  ALA A  34       1.758  21.517 -26.945  1.00  2.450          H  
ATOM    524  N   LEU A  35       4.262  19.897 -25.906  1.00  1.000          N  
ATOM    525  CA  LEU A  35       5.706  20.103 -25.944  1.00  0.990          C  
ATOM    526  C   LEU A  35       6.069  21.094 -27.054  1.00  0.910          C  
ATOM    527  O   LEU A  35       7.079  20.933 -27.739  1.00  0.980          O  
ATOM    528  CB  LEU A  35       6.419  18.732 -26.119  1.00  1.480          C  
ATOM    529  CG  LEU A  35       7.988  18.635 -26.120  1.00  1.480          C  
ATOM    530  CD1 LEU A  35       8.535  19.101 -24.798  1.00  1.480          C  
ATOM    531  CD2 LEU A  35       8.377  17.188 -26.347  1.00  1.480          C  
ATOM    532  H   LEU A  35       3.769  20.149 -25.043  1.00  1.200          H  
ATOM    533  HA  LEU A  35       6.004  20.534 -24.992  1.00  1.190          H  
ATOM    534 1HB  LEU A  35       6.092  18.111 -25.316  1.00  1.780          H  
ATOM    535 2HB  LEU A  35       6.087  18.283 -27.050  1.00  1.780          H  
ATOM    536  HG  LEU A  35       8.414  19.238 -26.906  1.00  1.780          H  
ATOM    537 1HD1 LEU A  35       9.621  19.011 -24.802  1.00  1.780          H  
ATOM    538 2HD1 LEU A  35       8.268  20.137 -24.635  1.00  1.780          H  
ATOM    539 3HD1 LEU A  35       8.118  18.482 -24.013  1.00  1.780          H  
ATOM    540 1HD2 LEU A  35       9.459  17.115 -26.349  1.00  1.780          H  
ATOM    541 2HD2 LEU A  35       7.972  16.566 -25.552  1.00  1.780          H  
ATOM    542 3HD2 LEU A  35       7.988  16.848 -27.306  1.00  1.780          H  
ATOM    543  N   SER A  36       5.243  22.134 -27.221  1.00  0.920          N  
ATOM    544  CA  SER A  36       5.475  23.166 -28.217  1.00  1.050          C  
ATOM    545  C   SER A  36       5.892  24.484 -27.579  1.00  0.800          C  
ATOM    546  O   SER A  36       6.687  25.239 -28.151  1.00  0.870          O  
ATOM    547  CB  SER A  36       4.204  23.395 -29.003  1.00  1.580          C  
ATOM    548  OG  SER A  36       3.182  23.862 -28.156  1.00  1.580          O  
ATOM    549  H   SER A  36       4.437  22.226 -26.627  1.00  1.100          H  
ATOM    550  HA  SER A  36       6.268  22.837 -28.890  1.00  1.260          H  
ATOM    551 1HB  SER A  36       4.389  24.125 -29.790  1.00  1.890          H  
ATOM    552 2HB  SER A  36       3.894  22.465 -29.478  1.00  1.890          H  
ATOM    553  HG  SER A  36       2.426  24.037 -28.726  1.00  1.890          H  
ATOM    554  N   CYS A  37       5.410  24.742 -26.361  1.00  0.620          N  
ATOM    555  CA  CYS A  37       5.741  25.980 -25.683  1.00  0.560          C  
ATOM    556  C   CYS A  37       5.616  25.882 -24.170  1.00  0.540          C  
ATOM    557  O   CYS A  37       4.919  24.997 -23.637  1.00  0.610          O  
ATOM    558  CB  CYS A  37       4.835  27.098 -26.156  1.00  0.840          C  
ATOM    559  SG  CYS A  37       3.099  26.856 -25.750  1.00  0.840          S  
ATOM    560  H   CYS A  37       4.781  24.094 -25.934  1.00  0.740          H  
ATOM    561  HA  CYS A  37       6.767  26.239 -25.925  1.00  0.670          H  
ATOM    562 1HB  CYS A  37       5.167  28.003 -25.694  1.00  1.010          H  
ATOM    563 2HB  CYS A  37       4.929  27.226 -27.232  1.00  1.010          H  
ATOM    564  HG  CYS A  37       2.700  28.087 -26.082  1.00  1.010          H  
ATOM    565  N   LEU A  38       6.283  26.846 -23.521  1.00  0.570          N  
ATOM    566  CA  LEU A  38       6.321  27.043 -22.073  1.00  0.640          C  
ATOM    567  C   LEU A  38       5.912  28.474 -21.724  1.00  0.630          C  
ATOM    568  O   LEU A  38       6.245  29.404 -22.450  1.00  0.620          O  
ATOM    569  CB  LEU A  38       7.766  26.803 -21.613  1.00  0.960          C  
ATOM    570  CG  LEU A  38       8.371  25.443 -22.029  1.00  0.960          C  
ATOM    571  CD1 LEU A  38       9.862  25.426 -21.679  1.00  0.960          C  
ATOM    572  CD2 LEU A  38       7.591  24.298 -21.370  1.00  0.960          C  
ATOM    573  H   LEU A  38       6.813  27.491 -24.111  1.00  0.680          H  
ATOM    574  HA  LEU A  38       5.624  26.369 -21.592  1.00  0.770          H  
ATOM    575 1HB  LEU A  38       8.388  27.588 -22.021  1.00  1.150          H  
ATOM    576 2HB  LEU A  38       7.797  26.871 -20.525  1.00  1.150          H  
ATOM    577  HG  LEU A  38       8.302  25.341 -23.102  1.00  1.150          H  
ATOM    578 1HD1 LEU A  38      10.302  24.484 -21.993  1.00  1.150          H  
ATOM    579 2HD1 LEU A  38      10.367  26.246 -22.192  1.00  1.150          H  
ATOM    580 3HD1 LEU A  38       9.980  25.544 -20.622  1.00  1.150          H  
ATOM    581 1HD2 LEU A  38       7.990  23.361 -21.672  1.00  1.150          H  
ATOM    582 2HD2 LEU A  38       7.634  24.378 -20.305  1.00  1.150          H  
ATOM    583 3HD2 LEU A  38       6.556  24.334 -21.680  1.00  1.150          H  
ATOM    584  N   VAL A  39       5.232  28.684 -20.596  1.00  0.620          N  
ATOM    585  CA  VAL A  39       4.870  30.061 -20.225  1.00  0.620          C  
ATOM    586  C   VAL A  39       5.367  30.507 -18.834  1.00  0.540          C  
ATOM    587  O   VAL A  39       5.176  29.822 -17.827  1.00  0.530          O  
ATOM    588  CB  VAL A  39       3.342  30.256 -20.386  1.00  0.930          C  
ATOM    589  CG1 VAL A  39       2.966  30.184 -21.879  1.00  0.930          C  
ATOM    590  CG2 VAL A  39       2.588  29.201 -19.627  1.00  0.930          C  
ATOM    591  H   VAL A  39       4.991  27.897 -19.992  1.00  0.740          H  
ATOM    592  HA  VAL A  39       5.334  30.726 -20.941  1.00  0.740          H  
ATOM    593  HB  VAL A  39       3.079  31.213 -20.019  1.00  1.120          H  
ATOM    594 1HG1 VAL A  39       1.915  30.338 -22.008  1.00  1.120          H  
ATOM    595 2HG1 VAL A  39       3.504  30.955 -22.408  1.00  1.120          H  
ATOM    596 3HG1 VAL A  39       3.232  29.212 -22.286  1.00  1.120          H  
ATOM    597 1HG2 VAL A  39       1.533  29.366 -19.743  1.00  1.120          H  
ATOM    598 2HG2 VAL A  39       2.844  28.214 -20.008  1.00  1.120          H  
ATOM    599 3HG2 VAL A  39       2.846  29.259 -18.581  1.00  1.120          H  
ATOM    600  N   ILE A  40       6.004  31.688 -18.800  1.00  0.540          N  
ATOM    601  CA  ILE A  40       6.571  32.261 -17.566  1.00  0.510          C  
ATOM    602  C   ILE A  40       5.883  33.569 -17.122  1.00  0.460          C  
ATOM    603  O   ILE A  40       5.839  34.546 -17.885  1.00  0.510          O  
ATOM    604  CB  ILE A  40       8.087  32.582 -17.788  1.00  0.770          C  
ATOM    605  CG1 ILE A  40       8.884  31.315 -18.325  1.00  0.770          C  
ATOM    606  CG2 ILE A  40       8.749  33.142 -16.483  1.00  0.770          C  
ATOM    607  CD1 ILE A  40       8.909  30.084 -17.420  1.00  0.770          C  
ATOM    608  H   ILE A  40       6.103  32.180 -19.694  1.00  0.650          H  
ATOM    609  HA  ILE A  40       6.460  31.540 -16.759  1.00  0.610          H  
ATOM    610  HB  ILE A  40       8.165  33.345 -18.563  1.00  0.920          H  
ATOM    611 1HG1 ILE A  40       8.446  31.020 -19.281  1.00  0.920          H  
ATOM    612 2HG1 ILE A  40       9.909  31.621 -18.505  1.00  0.920          H  
ATOM    613 1HG2 ILE A  40       9.795  33.388 -16.676  1.00  0.920          H  
ATOM    614 2HG2 ILE A  40       8.233  34.042 -16.160  1.00  0.920          H  
ATOM    615 3HG2 ILE A  40       8.696  32.403 -15.692  1.00  0.920          H  
ATOM    616 1HD1 ILE A  40       9.482  29.290 -17.901  1.00  0.920          H  
ATOM    617 2HD1 ILE A  40       9.370  30.317 -16.459  1.00  0.920          H  
ATOM    618 3HD1 ILE A  40       7.907  29.744 -17.267  1.00  0.920          H  
ATOM    619  N   SER A  41       5.416  33.636 -15.865  1.00  0.420          N  
ATOM    620  CA  SER A  41       4.799  34.870 -15.374  1.00  0.470          C  
ATOM    621  C   SER A  41       5.464  35.461 -14.115  1.00  0.570          C  
ATOM    622  O   SER A  41       5.562  34.832 -13.036  1.00  0.710          O  
ATOM    623  CB  SER A  41       3.351  34.696 -15.135  1.00  0.700          C  
ATOM    624  OG  SER A  41       2.873  35.852 -14.616  1.00  0.700          O  
ATOM    625  H   SER A  41       5.408  32.805 -15.267  1.00  0.500          H  
ATOM    626  HA  SER A  41       4.890  35.624 -16.157  1.00  0.560          H  
ATOM    627 1HB  SER A  41       2.840  34.468 -16.066  1.00  0.850          H  
ATOM    628 2HB  SER A  41       3.189  33.890 -14.447  1.00  0.850          H  
ATOM    629  HG  SER A  41       1.921  35.769 -14.639  1.00  0.850          H  
ATOM    630  N   GLN A  42       5.929  36.705 -14.312  1.00  0.840          N  
ATOM    631  CA  GLN A  42       6.702  37.510 -13.369  1.00  0.840          C  
ATOM    632  C   GLN A  42       6.166  38.916 -12.992  1.00  0.860          C  
ATOM    633  O   GLN A  42       5.437  39.560 -13.745  1.00  1.320          O  
ATOM    634  CB  GLN A  42       8.086  37.651 -13.990  1.00  1.260          C  
ATOM    635  CG  GLN A  42       8.845  36.391 -13.969  1.00  1.260          C  
ATOM    636  CD  GLN A  42       9.905  36.375 -14.831  1.00  1.260          C  
ATOM    637  OE1 GLN A  42       9.621  36.419 -16.025  1.00  1.260          O  
ATOM    638  NE2 GLN A  42      11.141  36.324 -14.332  1.00  1.260          N  
ATOM    639  H   GLN A  42       5.736  37.082 -15.234  1.00  1.010          H  
ATOM    640  HA  GLN A  42       6.770  36.908 -12.482  1.00  1.010          H  
ATOM    641 1HB  GLN A  42       7.975  37.948 -15.027  1.00  1.510          H  
ATOM    642 2HB  GLN A  42       8.670  38.427 -13.492  1.00  1.510          H  
ATOM    643 1HG  GLN A  42       9.303  36.370 -13.014  1.00  1.510          H  
ATOM    644 2HG  GLN A  42       8.225  35.530 -14.139  1.00  1.510          H  
ATOM    645 1HE2 GLN A  42      11.923  36.343 -14.951  1.00  1.510          H  
ATOM    646 2HE2 GLN A  42      11.309  36.306 -13.339  1.00  1.510          H  
ATOM    647  N   PRO A  43       6.527  39.408 -11.793  1.00  0.980          N  
ATOM    648  CA  PRO A  43       6.238  40.721 -11.248  1.00  1.300          C  
ATOM    649  C   PRO A  43       7.206  41.756 -11.820  1.00  1.170          C  
ATOM    650  O   PRO A  43       8.227  42.050 -11.203  1.00  1.850          O  
ATOM    651  CB  PRO A  43       6.449  40.512  -9.747  1.00  1.950          C  
ATOM    652  CG  PRO A  43       7.506  39.470  -9.668  1.00  1.950          C  
ATOM    653  CD  PRO A  43       7.273  38.555 -10.838  1.00  1.950          C  
ATOM    654  HA  PRO A  43       5.199  40.992 -11.471  1.00  1.560          H  
ATOM    655 1HB  PRO A  43       6.733  41.457  -9.264  1.00  2.340          H  
ATOM    656 2HB  PRO A  43       5.504  40.185  -9.274  1.00  2.340          H  
ATOM    657 1HG  PRO A  43       8.491  39.945  -9.695  1.00  2.340          H  
ATOM    658 2HG  PRO A  43       7.443  38.931  -8.707  1.00  2.340          H  
ATOM    659 1HD  PRO A  43       8.247  38.247 -11.229  1.00  2.340          H  
ATOM    660 2HD  PRO A  43       6.678  37.713 -10.488  1.00  2.340          H  
ATOM    661  N   SER A  44       6.907  42.245 -13.023  1.00  1.140          N  
ATOM    662  CA  SER A  44       7.807  43.156 -13.748  1.00  1.370          C  
ATOM    663  C   SER A  44       7.197  44.562 -14.000  1.00  1.380          C  
ATOM    664  O   SER A  44       6.752  44.886 -15.110  1.00  1.910          O  
ATOM    665  CB  SER A  44       8.130  42.510 -15.071  1.00  2.060          C  
ATOM    666  OG  SER A  44       8.951  43.310 -15.870  1.00  2.060          O  
ATOM    667  H   SER A  44       6.047  41.913 -13.473  1.00  1.370          H  
ATOM    668  HA  SER A  44       8.731  43.239 -13.183  1.00  1.640          H  
ATOM    669 1HB  SER A  44       8.611  41.546 -14.898  1.00  2.470          H  
ATOM    670 2HB  SER A  44       7.201  42.311 -15.591  1.00  2.470          H  
ATOM    671  HG  SER A  44       8.908  42.897 -16.767  1.00  2.470          H  
ATOM    672  N   PRO A  45       7.240  45.484 -13.011  1.00  1.970          N  
ATOM    673  CA  PRO A  45       6.581  46.787 -13.028  1.00  2.740          C  
ATOM    674  C   PRO A  45       7.317  47.832 -13.868  1.00  2.840          C  
ATOM    675  O   PRO A  45       7.831  48.813 -13.340  1.00  3.120          O  
ATOM    676  CB  PRO A  45       6.600  47.171 -11.543  1.00  4.110          C  
ATOM    677  CG  PRO A  45       7.873  46.551 -11.018  1.00  4.110          C  
ATOM    678  CD  PRO A  45       8.014  45.234 -11.773  1.00  4.110          C  
ATOM    679  HA  PRO A  45       5.551  46.667 -13.384  1.00  3.290          H  
ATOM    680 1HB  PRO A  45       6.572  48.265 -11.436  1.00  4.930          H  
ATOM    681 2HB  PRO A  45       5.699  46.779 -11.049  1.00  4.930          H  
ATOM    682 1HG  PRO A  45       8.719  47.237 -11.194  1.00  4.930          H  
ATOM    683 2HG  PRO A  45       7.802  46.409  -9.929  1.00  4.930          H  
ATOM    684 1HD  PRO A  45       9.076  45.053 -11.988  1.00  4.930          H  
ATOM    685 2HD  PRO A  45       7.565  44.437 -11.182  1.00  4.930          H  
ATOM    686  N   GLN A  46       7.364  47.595 -15.170  1.00  3.350          N  
ATOM    687  CA  GLN A  46       8.043  48.491 -16.100  1.00  3.890          C  
ATOM    688  C   GLN A  46       7.170  49.711 -16.376  1.00  3.890          C  
ATOM    689  O   GLN A  46       6.060  49.822 -15.846  1.00  3.890          O  
ATOM    690  CB  GLN A  46       8.381  47.791 -17.422  1.00  5.830          C  
ATOM    691  CG  GLN A  46       9.198  46.519 -17.273  1.00  5.830          C  
ATOM    692  CD  GLN A  46      10.475  46.721 -16.525  1.00  5.830          C  
ATOM    693  OE1 GLN A  46      11.186  47.710 -16.733  1.00  5.830          O  
ATOM    694  NE2 GLN A  46      10.785  45.770 -15.648  1.00  5.830          N  
ATOM    695  H   GLN A  46       6.948  46.728 -15.482  1.00  4.020          H  
ATOM    696  HA  GLN A  46       8.968  48.844 -15.639  1.00  4.670          H  
ATOM    697 1HB  GLN A  46       7.465  47.541 -17.955  1.00  7.000          H  
ATOM    698 2HB  GLN A  46       8.945  48.467 -18.060  1.00  7.000          H  
ATOM    699 1HG  GLN A  46       8.605  45.788 -16.734  1.00  7.000          H  
ATOM    700 2HG  GLN A  46       9.440  46.137 -18.264  1.00  7.000          H  
ATOM    701 1HE2 GLN A  46      11.629  45.830 -15.113  1.00  7.000          H  
ATOM    702 2HE2 GLN A  46      10.171  44.964 -15.539  1.00  7.000          H  
ATOM    703  N   ALA A  47       7.687  50.641 -17.170  1.00  3.890          N  
ATOM    704  CA  ALA A  47       6.982  51.874 -17.477  1.00  3.890          C  
ATOM    705  C   ALA A  47       7.551  52.485 -18.765  1.00  3.890          C  
ATOM    706  O   ALA A  47       8.669  52.139 -19.140  1.00  3.890          O  
ATOM    707  CB  ALA A  47       7.136  52.837 -16.297  1.00  5.830          C  
ATOM    708  H   ALA A  47       8.603  50.495 -17.572  1.00  4.670          H  
ATOM    709  HA  ALA A  47       5.934  51.624 -17.640  1.00  4.670          H  
ATOM    710 1HB  ALA A  47       6.626  53.770 -16.464  1.00  7.000          H  
ATOM    711 2HB  ALA A  47       6.729  52.369 -15.397  1.00  7.000          H  
ATOM    712 3HB  ALA A  47       8.192  53.043 -16.146  1.00  7.000          H  
ATOM    713  N   SER A  48       6.828  53.404 -19.442  1.00  3.890          N  
ATOM    714  CA  SER A  48       5.481  53.880 -19.107  1.00  3.890          C  
ATOM    715  C   SER A  48       4.407  53.313 -20.011  1.00  3.890          C  
ATOM    716  O   SER A  48       3.244  53.248 -19.611  1.00  3.890          O  
ATOM    717  CB  SER A  48       5.453  55.388 -19.206  1.00  5.830          C  
ATOM    718  OG  SER A  48       5.714  55.801 -20.522  1.00  5.830          O  
ATOM    719  H   SER A  48       7.257  53.827 -20.250  1.00  4.670          H  
ATOM    720  HA  SER A  48       5.216  53.608 -18.100  1.00  4.670          H  
ATOM    721 1HB  SER A  48       4.475  55.754 -18.896  1.00  7.000          H  
ATOM    722 2HB  SER A  48       6.193  55.817 -18.532  1.00  7.000          H  
ATOM    723  HG  SER A  48       5.682  56.765 -20.509  1.00  7.000          H  
ATOM    724  N   PHE A  49       4.764  52.870 -21.210  1.00  3.890          N  
ATOM    725  CA  PHE A  49       3.772  52.378 -22.161  1.00  3.890          C  
ATOM    726  C   PHE A  49       2.999  51.183 -21.613  1.00  3.890          C  
ATOM    727  O   PHE A  49       1.780  51.213 -21.508  1.00  3.890          O  
ATOM    728  CB  PHE A  49       4.432  52.088 -23.510  1.00  5.830          C  
ATOM    729  CG  PHE A  49       3.549  51.457 -24.535  1.00  5.830          C  
ATOM    730  CD1 PHE A  49       2.484  52.150 -25.074  1.00  5.830          C  
ATOM    731  CD2 PHE A  49       3.813  50.181 -25.000  1.00  5.830          C  
ATOM    732  CE1 PHE A  49       1.683  51.573 -26.032  1.00  5.830          C  
ATOM    733  CE2 PHE A  49       3.017  49.608 -25.964  1.00  5.830          C  
ATOM    734  CZ  PHE A  49       1.949  50.302 -26.475  1.00  5.830          C  
ATOM    735  H   PHE A  49       5.738  52.917 -21.483  1.00  4.670          H  
ATOM    736  HA  PHE A  49       3.044  53.183 -22.318  1.00  4.670          H  
ATOM    737 1HB  PHE A  49       4.816  53.018 -23.927  1.00  7.000          H  
ATOM    738 2HB  PHE A  49       5.284  51.433 -23.354  1.00  7.000          H  
ATOM    739  HD1 PHE A  49       2.271  53.160 -24.729  1.00  7.000          H  
ATOM    740  HD2 PHE A  49       4.660  49.625 -24.593  1.00  7.000          H  
ATOM    741  HE1 PHE A  49       0.839  52.128 -26.441  1.00  7.000          H  
ATOM    742  HE2 PHE A  49       3.228  48.601 -26.319  1.00  7.000          H  
ATOM    743  HZ  PHE A  49       1.317  49.848 -27.236  1.00  7.000          H  
ATOM    744  N   LEU A  50       3.745  50.134 -21.251  1.00  3.890          N  
ATOM    745  CA  LEU A  50       3.127  48.958 -20.658  1.00  3.890          C  
ATOM    746  C   LEU A  50       4.071  48.351 -19.618  1.00  3.640          C  
ATOM    747  O   LEU A  50       5.245  48.146 -19.916  1.00  3.390          O  
ATOM    748  CB  LEU A  50       2.865  47.864 -21.721  1.00  5.830          C  
ATOM    749  CG  LEU A  50       1.839  48.151 -22.859  1.00  5.830          C  
ATOM    750  CD1 LEU A  50       1.945  47.043 -23.892  1.00  5.830          C  
ATOM    751  CD2 LEU A  50       0.432  48.207 -22.333  1.00  5.830          C  
ATOM    752  H   LEU A  50       4.740  50.171 -21.362  1.00  4.670          H  
ATOM    753  HA  LEU A  50       2.187  49.249 -20.227  1.00  4.670          H  
ATOM    754 1HB  LEU A  50       3.812  47.633 -22.200  1.00  7.000          H  
ATOM    755 2HB  LEU A  50       2.530  46.966 -21.195  1.00  7.000          H  
ATOM    756  HG  LEU A  50       2.062  49.087 -23.312  1.00  7.000          H  
ATOM    757 1HD1 LEU A  50       1.244  47.239 -24.704  1.00  7.000          H  
ATOM    758 2HD1 LEU A  50       2.958  47.012 -24.291  1.00  7.000          H  
ATOM    759 3HD1 LEU A  50       1.710  46.089 -23.428  1.00  7.000          H  
ATOM    760 1HD2 LEU A  50      -0.246  48.408 -23.160  1.00  7.000          H  
ATOM    761 2HD2 LEU A  50       0.177  47.257 -21.887  1.00  7.000          H  
ATOM    762 3HD2 LEU A  50       0.340  49.001 -21.597  1.00  7.000          H  
ATOM    763  N   PRO A  51       3.610  48.113 -18.384  1.00  3.660          N  
ATOM    764  CA  PRO A  51       4.284  47.333 -17.362  1.00  3.430          C  
ATOM    765  C   PRO A  51       4.385  45.910 -17.912  1.00  2.980          C  
ATOM    766  O   PRO A  51       3.633  45.554 -18.818  1.00  3.440          O  
ATOM    767  CB  PRO A  51       3.376  47.474 -16.141  1.00  5.150          C  
ATOM    768  CG  PRO A  51       2.598  48.762 -16.395  1.00  5.150          C  
ATOM    769  CD  PRO A  51       2.425  48.848 -17.891  1.00  5.150          C  
ATOM    770  HA  PRO A  51       5.273  47.758 -17.173  1.00  4.120          H  
ATOM    771 1HB  PRO A  51       2.754  46.587 -16.012  1.00  6.170          H  
ATOM    772 2HB  PRO A  51       4.002  47.553 -15.239  1.00  6.170          H  
ATOM    773 1HG  PRO A  51       1.640  48.756 -15.850  1.00  6.170          H  
ATOM    774 2HG  PRO A  51       3.184  49.614 -16.003  1.00  6.170          H  
ATOM    775 1HD  PRO A  51       1.499  48.383 -18.200  1.00  6.170          H  
ATOM    776 2HD  PRO A  51       2.481  49.918 -18.177  1.00  6.170          H  
ATOM    777  N   GLY A  52       5.294  45.085 -17.416  1.00  2.500          N  
ATOM    778  CA  GLY A  52       5.409  43.709 -17.883  1.00  2.510          C  
ATOM    779  C   GLY A  52       4.360  42.847 -17.175  1.00  1.920          C  
ATOM    780  O   GLY A  52       4.681  41.883 -16.490  1.00  2.250          O  
ATOM    781  H   GLY A  52       5.889  45.333 -16.641  1.00  3.000          H  
ATOM    782 1HA  GLY A  52       5.286  43.676 -18.960  1.00  3.010          H  
ATOM    783 2HA  GLY A  52       6.407  43.339 -17.658  1.00  3.010          H  
ATOM    784  N   PHE A  53       3.090  43.195 -17.399  1.00  1.430          N  
ATOM    785  CA  PHE A  53       1.951  42.624 -16.690  1.00  0.950          C  
ATOM    786  C   PHE A  53       1.290  41.440 -17.410  1.00  0.790          C  
ATOM    787  O   PHE A  53       0.139  41.057 -17.137  1.00  1.110          O  
ATOM    788  CB  PHE A  53       0.948  43.736 -16.377  1.00  1.420          C  
ATOM    789  CG  PHE A  53       0.202  44.424 -17.547  1.00  1.420          C  
ATOM    790  CD1 PHE A  53      -0.984  43.924 -17.991  1.00  1.420          C  
ATOM    791  CD2 PHE A  53       0.676  45.550 -18.163  1.00  1.420          C  
ATOM    792  CE1 PHE A  53      -1.695  44.511 -19.009  1.00  1.420          C  
ATOM    793  CE2 PHE A  53      -0.009  46.148 -19.186  1.00  1.420          C  
ATOM    794  CZ  PHE A  53      -1.205  45.629 -19.611  1.00  1.420          C  
ATOM    795  H   PHE A  53       2.950  43.962 -18.055  1.00  1.720          H  
ATOM    796  HA  PHE A  53       2.317  42.251 -15.733  1.00  1.140          H  
ATOM    797 1HB  PHE A  53       0.238  43.330 -15.720  1.00  1.710          H  
ATOM    798 2HB  PHE A  53       1.462  44.512 -15.819  1.00  1.710          H  
ATOM    799  HD1 PHE A  53      -1.368  43.059 -17.495  1.00  1.710          H  
ATOM    800  HD2 PHE A  53       1.589  45.967 -17.832  1.00  1.710          H  
ATOM    801  HE1 PHE A  53      -2.648  44.085 -19.330  1.00  1.710          H  
ATOM    802  HE2 PHE A  53       0.393  47.037 -19.652  1.00  1.710          H  
ATOM    803  HZ  PHE A  53      -1.754  46.106 -20.419  1.00  1.710          H  
ATOM    804  N   GLY A  54       1.989  40.895 -18.387  1.00  0.640          N  
ATOM    805  CA  GLY A  54       1.536  39.734 -19.121  1.00  0.560          C  
ATOM    806  C   GLY A  54       2.370  38.510 -18.863  1.00  0.540          C  
ATOM    807  O   GLY A  54       3.223  38.485 -17.982  1.00  0.560          O  
ATOM    808  H   GLY A  54       2.893  41.288 -18.622  1.00  0.770          H  
ATOM    809 1HA  GLY A  54       0.498  39.529 -18.904  1.00  0.670          H  
ATOM    810 2HA  GLY A  54       1.620  39.947 -20.175  1.00  0.670          H  
ATOM    811  N   VAL A  55       2.137  37.511 -19.686  1.00  0.530          N  
ATOM    812  CA  VAL A  55       2.843  36.237 -19.595  1.00  0.540          C  
ATOM    813  C   VAL A  55       3.673  36.006 -20.849  1.00  0.540          C  
ATOM    814  O   VAL A  55       3.206  36.248 -21.969  1.00  0.560          O  
ATOM    815  CB  VAL A  55       1.841  35.084 -19.347  1.00  0.810          C  
ATOM    816  CG1 VAL A  55       0.783  35.034 -20.478  1.00  0.810          C  
ATOM    817  CG2 VAL A  55       2.577  33.753 -19.224  1.00  0.810          C  
ATOM    818  H   VAL A  55       1.393  37.676 -20.370  1.00  0.640          H  
ATOM    819  HA  VAL A  55       3.522  36.272 -18.743  1.00  0.650          H  
ATOM    820  HB  VAL A  55       1.340  35.273 -18.417  1.00  0.970          H  
ATOM    821 1HG1 VAL A  55       0.074  34.253 -20.264  1.00  0.970          H  
ATOM    822 2HG1 VAL A  55       0.250  35.983 -20.532  1.00  0.970          H  
ATOM    823 3HG1 VAL A  55       1.253  34.833 -21.436  1.00  0.970          H  
ATOM    824 1HG2 VAL A  55       1.859  32.969 -19.011  1.00  0.970          H  
ATOM    825 2HG2 VAL A  55       3.100  33.525 -20.151  1.00  0.970          H  
ATOM    826 3HG2 VAL A  55       3.292  33.806 -18.413  1.00  0.970          H  
ATOM    827  N   LYS A  56       4.928  35.586 -20.642  1.00  0.540          N  
ATOM    828  CA  LYS A  56       5.860  35.354 -21.740  1.00  0.570          C  
ATOM    829  C   LYS A  56       5.907  33.889 -22.164  1.00  0.540          C  
ATOM    830  O   LYS A  56       6.107  32.990 -21.350  1.00  0.600          O  
ATOM    831  CB  LYS A  56       7.258  35.823 -21.326  1.00  0.850          C  
ATOM    832  CG  LYS A  56       8.319  35.825 -22.461  1.00  0.850          C  
ATOM    833  CD  LYS A  56       9.711  36.354 -21.979  1.00  0.850          C  
ATOM    834  CE  LYS A  56       9.720  37.884 -21.686  1.00  0.850          C  
ATOM    835  NZ  LYS A  56       9.608  38.716 -22.924  1.00  0.850          N  
ATOM    836  H   LYS A  56       5.237  35.388 -19.686  1.00  0.650          H  
ATOM    837  HA  LYS A  56       5.537  35.934 -22.602  1.00  0.680          H  
ATOM    838 1HB  LYS A  56       7.163  36.814 -20.909  1.00  1.030          H  
ATOM    839 2HB  LYS A  56       7.630  35.173 -20.529  1.00  1.030          H  
ATOM    840 1HG  LYS A  56       8.456  34.802 -22.825  1.00  1.030          H  
ATOM    841 2HG  LYS A  56       7.953  36.430 -23.292  1.00  1.030          H  
ATOM    842 1HD  LYS A  56       9.993  35.827 -21.064  1.00  1.030          H  
ATOM    843 2HD  LYS A  56      10.458  36.134 -22.743  1.00  1.030          H  
ATOM    844 1HE  LYS A  56       8.897  38.130 -21.038  1.00  1.030          H  
ATOM    845 2HE  LYS A  56      10.649  38.140 -21.174  1.00  1.030          H  
ATOM    846 1HZ  LYS A  56       9.613  39.694 -22.664  1.00  1.030          H  
ATOM    847 2HZ  LYS A  56      10.387  38.539 -23.536  1.00  1.030          H  
ATOM    848 3HZ  LYS A  56       8.752  38.503 -23.407  1.00  1.030          H  
ATOM    849  N   MET A  57       5.728  33.655 -23.458  1.00  0.500          N  
ATOM    850  CA  MET A  57       5.754  32.302 -23.985  1.00  0.490          C  
ATOM    851  C   MET A  57       7.071  32.034 -24.692  1.00  0.480          C  
ATOM    852  O   MET A  57       7.480  32.800 -25.571  1.00  0.530          O  
ATOM    853  CB  MET A  57       4.605  32.084 -24.965  1.00  0.730          C  
ATOM    854  CG  MET A  57       4.525  30.659 -25.482  1.00  0.730          C  
ATOM    855  SD  MET A  57       3.156  30.366 -26.589  1.00  0.730          S  
ATOM    856  CE  MET A  57       3.746  31.015 -28.111  1.00  0.730          C  
ATOM    857  H   MET A  57       5.577  34.442 -24.080  1.00  0.600          H  
ATOM    858  HA  MET A  57       5.668  31.606 -23.164  1.00  0.590          H  
ATOM    859 1HB  MET A  57       3.660  32.340 -24.488  1.00  0.880          H  
ATOM    860 2HB  MET A  57       4.735  32.743 -25.804  1.00  0.880          H  
ATOM    861 1HG  MET A  57       5.443  30.423 -26.023  1.00  0.880          H  
ATOM    862 2HG  MET A  57       4.442  29.977 -24.635  1.00  0.880          H  
ATOM    863 1HE  MET A  57       2.976  30.898 -28.875  1.00  0.880          H  
ATOM    864 2HE  MET A  57       3.989  32.050 -27.999  1.00  0.880          H  
ATOM    865 3HE  MET A  57       4.639  30.470 -28.409  1.00  0.880          H  
ATOM    866  N   LEU A  58       7.679  30.896 -24.345  1.00  0.490          N  
ATOM    867  CA  LEU A  58       8.929  30.430 -24.934  1.00  0.550          C  
ATOM    868  C   LEU A  58       8.655  29.202 -25.798  1.00  0.620          C  
ATOM    869  O   LEU A  58       7.763  28.414 -25.495  1.00  0.650          O  
ATOM    870  CB  LEU A  58       9.922  29.985 -23.842  1.00  0.830          C  
ATOM    871  CG  LEU A  58      10.273  30.982 -22.718  1.00  0.830          C  
ATOM    872  CD1 LEU A  58      11.264  30.294 -21.742  1.00  0.830          C  
ATOM    873  CD2 LEU A  58      10.848  32.248 -23.297  1.00  0.830          C  
ATOM    874  H   LEU A  58       7.237  30.352 -23.610  1.00  0.590          H  
ATOM    875  HA  LEU A  58       9.352  31.206 -25.551  1.00  0.660          H  
ATOM    876 1HB  LEU A  58       9.541  29.086 -23.384  1.00  0.990          H  
ATOM    877 2HB  LEU A  58      10.853  29.731 -24.343  1.00  0.990          H  
ATOM    878  HG  LEU A  58       9.365  31.225 -22.159  1.00  0.990          H  
ATOM    879 1HD1 LEU A  58      11.506  30.978 -20.926  1.00  0.990          H  
ATOM    880 2HD1 LEU A  58      10.815  29.391 -21.332  1.00  0.990          H  
ATOM    881 3HD1 LEU A  58      12.183  30.038 -22.278  1.00  0.990          H  
ATOM    882 1HD2 LEU A  58      11.070  32.934 -22.493  1.00  0.990          H  
ATOM    883 2HD2 LEU A  58      11.759  32.026 -23.857  1.00  0.990          H  
ATOM    884 3HD2 LEU A  58      10.121  32.702 -23.941  1.00  0.990          H  
ATOM    885  N   SER A  59       9.467  29.008 -26.836  1.00  0.670          N  
ATOM    886  CA  SER A  59       9.401  27.793 -27.650  1.00  0.750          C  
ATOM    887  C   SER A  59      10.194  26.664 -26.999  1.00  0.810          C  
ATOM    888  O   SER A  59      11.310  26.891 -26.521  1.00  0.960          O  
ATOM    889  CB  SER A  59       9.932  28.060 -29.040  1.00  1.120          C  
ATOM    890  OG  SER A  59      10.033  26.860 -29.777  1.00  1.120          O  
ATOM    891  H   SER A  59      10.157  29.732 -27.056  1.00  0.800          H  
ATOM    892  HA  SER A  59       8.359  27.474 -27.730  1.00  0.900          H  
ATOM    893 1HB  SER A  59       9.265  28.747 -29.554  1.00  1.350          H  
ATOM    894 2HB  SER A  59      10.912  28.536 -28.977  1.00  1.350          H  
ATOM    895  HG  SER A  59      10.171  27.126 -30.690  1.00  1.350          H  
ATOM    896  N   THR A  60       9.659  25.445 -26.998  1.00  0.840          N  
ATOM    897  CA  THR A  60      10.378  24.313 -26.401  1.00  0.960          C  
ATOM    898  C   THR A  60      11.654  23.899 -27.122  1.00  0.990          C  
ATOM    899  O   THR A  60      12.570  23.368 -26.497  1.00  1.180          O  
ATOM    900  CB  THR A  60       9.470  23.085 -26.308  1.00  1.440          C  
ATOM    901  OG1 THR A  60       8.940  22.824 -27.621  1.00  1.440          O  
ATOM    902  CG2 THR A  60       8.394  23.316 -25.294  1.00  1.440          C  
ATOM    903  H   THR A  60       8.732  25.301 -27.423  1.00  1.010          H  
ATOM    904  HA  THR A  60      10.656  24.601 -25.386  1.00  1.150          H  
ATOM    905  HB  THR A  60      10.053  22.217 -26.005  1.00  1.730          H  
ATOM    906  HG1 THR A  60       8.370  22.024 -27.618  1.00  1.730          H  
ATOM    907 1HG2 THR A  60       7.751  22.457 -25.230  1.00  1.730          H  
ATOM    908 2HG2 THR A  60       8.857  23.488 -24.335  1.00  1.730          H  
ATOM    909 3HG2 THR A  60       7.841  24.162 -25.571  1.00  1.730          H  
ATOM    910  N   ALA A  61      11.749  24.162 -28.424  1.00  0.980          N  
ATOM    911  CA  ALA A  61      12.926  23.752 -29.187  1.00  1.140          C  
ATOM    912  C   ALA A  61      14.229  24.376 -28.685  1.00  1.100          C  
ATOM    913  O   ALA A  61      15.280  23.716 -28.685  1.00  1.260          O  
ATOM    914  CB  ALA A  61      12.737  24.149 -30.642  1.00  1.710          C  
ATOM    915  H   ALA A  61      10.965  24.590 -28.900  1.00  1.180          H  
ATOM    916  HA  ALA A  61      13.014  22.672 -29.114  1.00  1.370          H  
ATOM    917 1HB  ALA A  61      13.597  23.815 -31.222  1.00  2.050          H  
ATOM    918 2HB  ALA A  61      11.833  23.684 -31.028  1.00  2.050          H  
ATOM    919 3HB  ALA A  61      12.651  25.232 -30.711  1.00  2.050          H  
ATOM    920  N   ASN A  62      14.178  25.634 -28.261  1.00  0.970          N  
ATOM    921  CA  ASN A  62      15.353  26.359 -27.819  1.00  1.040          C  
ATOM    922  C   ASN A  62      15.162  27.324 -26.648  1.00  0.960          C  
ATOM    923  O   ASN A  62      16.100  28.043 -26.303  1.00  1.050          O  
ATOM    924  CB  ASN A  62      15.861  27.105 -29.020  1.00  1.560          C  
ATOM    925  CG  ASN A  62      14.765  28.011 -29.541  1.00  1.560          C  
ATOM    926  OD1 ASN A  62      13.666  28.116 -28.935  1.00  1.560          O  
ATOM    927  ND2 ASN A  62      15.019  28.644 -30.658  1.00  1.560          N  
ATOM    928  H   ASN A  62      13.302  26.143 -28.289  1.00  1.160          H  
ATOM    929  HA  ASN A  62      16.095  25.630 -27.502  1.00  1.250          H  
ATOM    930 1HB  ASN A  62      16.733  27.701 -28.754  1.00  1.870          H  
ATOM    931 2HB  ASN A  62      16.154  26.401 -29.799  1.00  1.870          H  
ATOM    932 1HD2 ASN A  62      14.327  29.240 -31.063  1.00  1.870          H  
ATOM    933 2HD2 ASN A  62      15.904  28.527 -31.113  1.00  1.870          H  
ATOM    934  N   MET A  63      13.973  27.333 -26.036  1.00  0.870          N  
ATOM    935  CA  MET A  63      13.595  28.226 -24.946  1.00  0.910          C  
ATOM    936  C   MET A  63      13.674  29.690 -25.380  1.00  0.930          C  
ATOM    937  O   MET A  63      13.965  30.551 -24.563  1.00  1.160          O  
ATOM    938  CB  MET A  63      14.498  28.021 -23.724  1.00  1.360          C  
ATOM    939  CG  MET A  63      14.425  26.642 -23.100  1.00  1.360          C  
ATOM    940  SD  MET A  63      15.575  26.433 -21.714  1.00  1.360          S  
ATOM    941  CE  MET A  63      14.735  27.211 -20.377  1.00  1.360          C  
ATOM    942  H   MET A  63      13.219  26.731 -26.355  1.00  1.040          H  
ATOM    943  HA  MET A  63      12.563  28.012 -24.669  1.00  1.090          H  
ATOM    944 1HB  MET A  63      15.535  28.243 -23.961  1.00  1.640          H  
ATOM    945 2HB  MET A  63      14.191  28.726 -22.964  1.00  1.640          H  
ATOM    946 1HG  MET A  63      13.412  26.457 -22.747  1.00  1.640          H  
ATOM    947 2HG  MET A  63      14.663  25.895 -23.856  1.00  1.640          H  
ATOM    948 1HE  MET A  63      15.349  27.133 -19.498  1.00  1.640          H  
ATOM    949 2HE  MET A  63      14.547  28.241 -20.598  1.00  1.640          H  
ATOM    950 3HE  MET A  63      13.787  26.701 -20.203  1.00  1.640          H  
ATOM    951  N   LYS A  64      13.427  29.983 -26.661  1.00  0.850          N  
ATOM    952  CA  LYS A  64      13.469  31.358 -27.134  1.00  0.880          C  
ATOM    953  C   LYS A  64      12.090  31.984 -27.065  1.00  0.740          C  
ATOM    954  O   LYS A  64      11.079  31.305 -27.254  1.00  0.700          O  
ATOM    955  CB  LYS A  64      14.041  31.419 -28.553  1.00  1.320          C  
ATOM    956  CG  LYS A  64      14.254  32.829 -29.120  1.00  1.320          C  
ATOM    957  CD  LYS A  64      14.950  32.784 -30.476  1.00  1.320          C  
ATOM    958  CE  LYS A  64      15.159  34.188 -31.037  1.00  1.320          C  
ATOM    959  NZ  LYS A  64      15.846  34.165 -32.361  1.00  1.320          N  
ATOM    960  H   LYS A  64      13.203  29.245 -27.335  1.00  1.020          H  
ATOM    961  HA  LYS A  64      14.127  31.930 -26.478  1.00  1.060          H  
ATOM    962 1HB  LYS A  64      14.999  30.900 -28.571  1.00  1.580          H  
ATOM    963 2HB  LYS A  64      13.369  30.891 -29.227  1.00  1.580          H  
ATOM    964 1HG  LYS A  64      13.287  33.320 -29.258  1.00  1.580          H  
ATOM    965 2HG  LYS A  64      14.851  33.421 -28.427  1.00  1.580          H  
ATOM    966 1HD  LYS A  64      15.917  32.287 -30.375  1.00  1.580          H  
ATOM    967 2HD  LYS A  64      14.337  32.212 -31.173  1.00  1.580          H  
ATOM    968 1HE  LYS A  64      14.190  34.673 -31.148  1.00  1.580          H  
ATOM    969 2HE  LYS A  64      15.764  34.764 -30.336  1.00  1.580          H  
ATOM    970 1HZ  LYS A  64      15.965  35.111 -32.695  1.00  1.580          H  
ATOM    971 2HZ  LYS A  64      16.753  33.727 -32.266  1.00  1.580          H  
ATOM    972 3HZ  LYS A  64      15.290  33.644 -33.024  1.00  1.580          H  
ATOM    973  N   SER A  65      12.039  33.284 -26.802  1.00  0.700          N  
ATOM    974  CA  SER A  65      10.772  33.994 -26.733  1.00  0.600          C  
ATOM    975  C   SER A  65       9.998  33.914 -28.042  1.00  0.600          C  
ATOM    976  O   SER A  65      10.566  34.103 -29.120  1.00  0.680          O  
ATOM    977  CB  SER A  65      11.054  35.448 -26.418  1.00  0.900          C  
ATOM    978  OG  SER A  65      11.687  35.589 -25.173  1.00  0.900          O  
ATOM    979  H   SER A  65      12.888  33.807 -26.647  1.00  0.840          H  
ATOM    980  HA  SER A  65      10.158  33.559 -25.955  1.00  0.720          H  
ATOM    981 1HB  SER A  65      11.686  35.867 -27.196  1.00  1.080          H  
ATOM    982 2HB  SER A  65      10.114  36.006 -26.421  1.00  1.080          H  
ATOM    983  HG  SER A  65      11.900  36.521 -25.095  1.00  1.080          H  
ATOM    984  N   SER A  66       8.688  33.681 -27.931  1.00  0.580          N  
ATOM    985  CA  SER A  66       7.771  33.625 -29.071  1.00  0.680          C  
ATOM    986  C   SER A  66       6.659  34.683 -28.978  1.00  0.690          C  
ATOM    987  O   SER A  66       6.385  35.409 -29.937  1.00  0.810          O  
ATOM    988  CB  SER A  66       7.166  32.239 -29.175  1.00  1.020          C  
ATOM    989  OG  SER A  66       6.267  32.158 -30.251  1.00  1.020          O  
ATOM    990  H   SER A  66       8.317  33.500 -27.003  1.00  0.700          H  
ATOM    991  HA  SER A  66       8.342  33.819 -29.979  1.00  0.820          H  
ATOM    992 1HB  SER A  66       7.965  31.508 -29.306  1.00  1.220          H  
ATOM    993 2HB  SER A  66       6.656  31.997 -28.243  1.00  1.220          H  
ATOM    994  HG  SER A  66       5.991  31.239 -30.300  1.00  1.220          H  
ATOM    995  N   GLN A  67       5.987  34.733 -27.822  1.00  0.610          N  
ATOM    996  CA  GLN A  67       4.852  35.651 -27.597  1.00  0.670          C  
ATOM    997  C   GLN A  67       4.846  36.300 -26.222  1.00  0.590          C  
ATOM    998  O   GLN A  67       5.393  35.764 -25.262  1.00  0.550          O  
ATOM    999  CB  GLN A  67       3.489  34.969 -27.794  1.00  1.010          C  
ATOM   1000  CG  GLN A  67       3.143  34.588 -29.205  1.00  1.010          C  
ATOM   1001  CD  GLN A  67       1.776  33.926 -29.291  1.00  1.010          C  
ATOM   1002  OE1 GLN A  67       0.875  34.166 -28.465  1.00  1.010          O  
ATOM   1003  NE2 GLN A  67       1.642  33.061 -30.270  1.00  1.010          N  
ATOM   1004  H   GLN A  67       6.305  34.120 -27.072  1.00  0.730          H  
ATOM   1005  HA  GLN A  67       4.922  36.455 -28.329  1.00  0.800          H  
ATOM   1006 1HB  GLN A  67       3.435  34.083 -27.186  1.00  1.210          H  
ATOM   1007 2HB  GLN A  67       2.720  35.613 -27.434  1.00  1.210          H  
ATOM   1008 1HG  GLN A  67       3.130  35.487 -29.817  1.00  1.210          H  
ATOM   1009 2HG  GLN A  67       3.887  33.892 -29.585  1.00  1.210          H  
ATOM   1010 1HE2 GLN A  67       0.792  32.511 -30.343  1.00  1.210          H  
ATOM   1011 2HE2 GLN A  67       2.400  32.888 -30.897  1.00  1.210          H  
ATOM   1012  N   TYR A  68       4.200  37.451 -26.128  1.00  0.650          N  
ATOM   1013  CA  TYR A  68       3.956  38.089 -24.841  1.00  0.650          C  
ATOM   1014  C   TYR A  68       2.558  38.691 -24.785  1.00  0.670          C  
ATOM   1015  O   TYR A  68       2.214  39.550 -25.609  1.00  0.760          O  
ATOM   1016  CB  TYR A  68       4.996  39.157 -24.565  1.00  0.980          C  
ATOM   1017  CG  TYR A  68       4.705  39.899 -23.324  1.00  0.980          C  
ATOM   1018  CD1 TYR A  68       4.924  39.326 -22.088  1.00  0.980          C  
ATOM   1019  CD2 TYR A  68       4.198  41.170 -23.425  1.00  0.980          C  
ATOM   1020  CE1 TYR A  68       4.629  40.038 -20.967  1.00  0.980          C  
ATOM   1021  CE2 TYR A  68       3.909  41.869 -22.313  1.00  0.980          C  
ATOM   1022  CZ  TYR A  68       4.113  41.320 -21.099  1.00  0.980          C  
ATOM   1023  OH  TYR A  68       3.802  42.039 -20.009  1.00  0.980          O  
ATOM   1024  H   TYR A  68       3.827  37.877 -26.966  1.00  0.780          H  
ATOM   1025  HA  TYR A  68       4.012  37.333 -24.061  1.00  0.780          H  
ATOM   1026 1HB  TYR A  68       5.979  38.694 -24.471  1.00  1.170          H  
ATOM   1027 2HB  TYR A  68       5.033  39.862 -25.395  1.00  1.170          H  
ATOM   1028  HD1 TYR A  68       5.321  38.319 -22.010  1.00  1.170          H  
ATOM   1029  HD2 TYR A  68       4.025  41.613 -24.408  1.00  1.170          H  
ATOM   1030  HE1 TYR A  68       4.795  39.601 -19.981  1.00  1.170          H  
ATOM   1031  HE2 TYR A  68       3.512  42.875 -22.388  1.00  1.170          H  
ATOM   1032  HH  TYR A  68       3.543  42.931 -20.286  1.00  1.170          H  
ATOM   1033  N   ILE A  69       1.753  38.246 -23.808  1.00  0.610          N  
ATOM   1034  CA  ILE A  69       0.373  38.725 -23.709  1.00  0.650          C  
ATOM   1035  C   ILE A  69       0.081  39.486 -22.423  1.00  0.620          C  
ATOM   1036  O   ILE A  69      -0.116  38.819 -21.402  1.00  0.600          O  
ATOM   1037  CB  ILE A  69      -0.646  37.549 -23.720  1.00  0.980          C  
ATOM   1038  CG1 ILE A  69      -0.469  36.733 -24.966  1.00  0.980          C  
ATOM   1039  CG2 ILE A  69      -2.097  38.113 -23.644  1.00  0.980          C  
ATOM   1040  CD1 ILE A  69      -1.300  35.452 -25.070  1.00  0.980          C  
ATOM   1041  H   ILE A  69       2.126  37.543 -23.157  1.00  0.730          H  
ATOM   1042  HA  ILE A  69       0.163  39.332 -24.582  1.00  0.780          H  
ATOM   1043  HB  ILE A  69      -0.464  36.894 -22.870  1.00  1.170          H  
ATOM   1044 1HG1 ILE A  69      -0.693  37.369 -25.784  1.00  1.170          H  
ATOM   1045 2HG1 ILE A  69       0.576  36.440 -25.032  1.00  1.170          H  
ATOM   1046 1HG2 ILE A  69      -2.813  37.320 -23.646  1.00  1.170          H  
ATOM   1047 2HG2 ILE A  69      -2.245  38.689 -22.734  1.00  1.170          H  
ATOM   1048 3HG2 ILE A  69      -2.275  38.757 -24.503  1.00  1.170          H  
ATOM   1049 1HD1 ILE A  69      -1.063  34.949 -26.008  1.00  1.170          H  
ATOM   1050 2HD1 ILE A  69      -1.061  34.794 -24.237  1.00  1.170          H  
ATOM   1051 3HD1 ILE A  69      -2.349  35.680 -25.064  1.00  1.170          H  
ATOM   1052  N   PRO A  70      -0.020  40.840 -22.446  1.00  0.710          N  
ATOM   1053  CA  PRO A  70      -0.340  41.711 -21.320  1.00  0.740          C  
ATOM   1054  C   PRO A  70      -1.693  41.271 -20.804  1.00  0.760          C  
ATOM   1055  O   PRO A  70      -2.580  41.075 -21.635  1.00  1.130          O  
ATOM   1056  CB  PRO A  70      -0.435  43.092 -21.978  1.00  1.110          C  
ATOM   1057  CG  PRO A  70       0.395  42.996 -23.222  1.00  1.110          C  
ATOM   1058  CD  PRO A  70       0.210  41.577 -23.707  1.00  1.110          C  
ATOM   1059  HA  PRO A  70       0.430  41.715 -20.549  1.00  0.890          H  
ATOM   1060 1HB  PRO A  70      -1.487  43.358 -22.158  1.00  1.330          H  
ATOM   1061 2HB  PRO A  70      -0.022  43.839 -21.300  1.00  1.330          H  
ATOM   1062 1HG  PRO A  70       0.044  43.736 -23.961  1.00  1.330          H  
ATOM   1063 2HG  PRO A  70       1.427  43.252 -23.009  1.00  1.330          H  
ATOM   1064 1HD  PRO A  70      -0.667  41.498 -24.373  1.00  1.330          H  
ATOM   1065 2HD  PRO A  70       1.140  41.267 -24.190  1.00  1.330          H  
ATOM   1066  N   MET A  71      -1.932  41.221 -19.493  1.00  0.750          N  
ATOM   1067  CA  MET A  71      -3.272  40.828 -19.077  1.00  0.780          C  
ATOM   1068  C   MET A  71      -3.751  41.258 -17.677  1.00  0.760          C  
ATOM   1069  O   MET A  71      -4.905  41.649 -17.557  1.00  0.990          O  
ATOM   1070  CB  MET A  71      -3.436  39.315 -19.277  1.00  1.170          C  
ATOM   1071  CG  MET A  71      -2.502  38.451 -18.485  1.00  1.170          C  
ATOM   1072  SD  MET A  71      -2.737  36.707 -18.807  1.00  1.170          S  
ATOM   1073  CE  MET A  71      -1.500  35.914 -17.826  1.00  1.170          C  
ATOM   1074  H   MET A  71      -1.204  41.388 -18.794  1.00  0.900          H  
ATOM   1075  HA  MET A  71      -3.961  41.300 -19.774  1.00  0.940          H  
ATOM   1076 1HB  MET A  71      -4.450  39.025 -19.018  1.00  1.400          H  
ATOM   1077 2HB  MET A  71      -3.289  39.065 -20.321  1.00  1.400          H  
ATOM   1078 1HG  MET A  71      -1.496  38.702 -18.753  1.00  1.400          H  
ATOM   1079 2HG  MET A  71      -2.619  38.638 -17.465  1.00  1.400          H  
ATOM   1080 1HE  MET A  71      -1.528  34.840 -18.007  1.00  1.400          H  
ATOM   1081 2HE  MET A  71      -0.543  36.315 -18.101  1.00  1.400          H  
ATOM   1082 3HE  MET A  71      -1.679  36.102 -16.791  1.00  1.400          H  
ATOM   1083  N   HIS A  72      -2.915  41.199 -16.630  1.00  0.650          N  
ATOM   1084  CA  HIS A  72      -3.386  41.495 -15.256  1.00  0.640          C  
ATOM   1085  C   HIS A  72      -2.939  42.842 -14.689  1.00  0.750          C  
ATOM   1086  O   HIS A  72      -1.913  43.362 -15.080  1.00  0.850          O  
ATOM   1087  CB  HIS A  72      -2.977  40.379 -14.310  1.00  0.960          C  
ATOM   1088  CG  HIS A  72      -3.774  39.159 -14.502  1.00  0.960          C  
ATOM   1089  ND1 HIS A  72      -5.065  39.087 -14.095  1.00  0.960          N  
ATOM   1090  CD2 HIS A  72      -3.483  37.968 -15.043  1.00  0.960          C  
ATOM   1091  CE1 HIS A  72      -5.540  37.872 -14.363  1.00  0.960          C  
ATOM   1092  NE2 HIS A  72      -4.584  37.190 -14.959  1.00  0.960          N  
ATOM   1093  H   HIS A  72      -1.934  40.947 -16.773  1.00  0.780          H  
ATOM   1094  HA  HIS A  72      -4.472  41.507 -15.258  1.00  0.770          H  
ATOM   1095 1HB  HIS A  72      -1.923  40.143 -14.452  1.00  1.150          H  
ATOM   1096 2HB  HIS A  72      -3.106  40.710 -13.281  1.00  1.150          H  
ATOM   1097  HD1 HIS A  72      -5.524  39.859 -13.571  1.00  1.150          H  
ATOM   1098  HD2 HIS A  72      -2.601  37.579 -15.486  1.00  1.150          H  
ATOM   1099  HE1 HIS A  72      -6.560  37.591 -14.112  1.00  1.150          H  
ATOM   1100  N   GLY A  73      -3.682  43.392 -13.719  1.00  0.790          N  
ATOM   1101  CA  GLY A  73      -3.279  44.676 -13.114  1.00  0.910          C  
ATOM   1102  C   GLY A  73      -2.340  44.551 -11.905  1.00  0.870          C  
ATOM   1103  O   GLY A  73      -1.876  45.555 -11.362  1.00  0.980          O  
ATOM   1104  H   GLY A  73      -4.529  42.906 -13.383  1.00  0.950          H  
ATOM   1105 1HA  GLY A  73      -2.799  45.287 -13.876  1.00  1.090          H  
ATOM   1106 2HA  GLY A  73      -4.177  45.213 -12.809  1.00  1.090          H  
ATOM   1107  N   LYS A  74      -2.082  43.317 -11.491  1.00  0.790          N  
ATOM   1108  CA  LYS A  74      -1.262  42.960 -10.331  1.00  0.760          C  
ATOM   1109  C   LYS A  74      -0.560  41.639 -10.623  1.00  0.760          C  
ATOM   1110  O   LYS A  74      -0.929  40.943 -11.571  1.00  0.840          O  
ATOM   1111  CB  LYS A  74      -2.088  42.825  -9.049  1.00  1.140          C  
ATOM   1112  CG  LYS A  74      -2.847  44.064  -8.525  1.00  1.140          C  
ATOM   1113  CD  LYS A  74      -1.915  45.113  -7.925  1.00  1.140          C  
ATOM   1114  CE  LYS A  74      -2.713  46.282  -7.344  1.00  1.140          C  
ATOM   1115  NZ  LYS A  74      -1.828  47.351  -6.794  1.00  1.140          N  
ATOM   1116  H   LYS A  74      -2.481  42.570 -12.040  1.00  0.950          H  
ATOM   1117  HA  LYS A  74      -0.495  43.720 -10.187  1.00  0.910          H  
ATOM   1118 1HB  LYS A  74      -2.794  42.025  -9.180  1.00  1.370          H  
ATOM   1119 2HB  LYS A  74      -1.422  42.535  -8.255  1.00  1.370          H  
ATOM   1120 1HG  LYS A  74      -3.422  44.524  -9.319  1.00  1.370          H  
ATOM   1121 2HG  LYS A  74      -3.541  43.737  -7.748  1.00  1.370          H  
ATOM   1122 1HD  LYS A  74      -1.311  44.661  -7.138  1.00  1.370          H  
ATOM   1123 2HD  LYS A  74      -1.252  45.499  -8.701  1.00  1.370          H  
ATOM   1124 1HE  LYS A  74      -3.334  46.709  -8.131  1.00  1.370          H  
ATOM   1125 2HE  LYS A  74      -3.358  45.911  -6.548  1.00  1.370          H  
ATOM   1126 1HZ  LYS A  74      -2.396  48.102  -6.425  1.00  1.370          H  
ATOM   1127 2HZ  LYS A  74      -1.253  46.971  -6.055  1.00  1.370          H  
ATOM   1128 3HZ  LYS A  74      -1.237  47.708  -7.533  1.00  1.370          H  
ATOM   1129  N   GLN A  75       0.452  41.282  -9.823  1.00  0.730          N  
ATOM   1130  CA  GLN A  75       1.165  40.022 -10.053  1.00  0.750          C  
ATOM   1131  C   GLN A  75       0.222  38.830 -10.168  1.00  0.700          C  
ATOM   1132  O   GLN A  75      -0.753  38.692  -9.415  1.00  0.780          O  
ATOM   1133  CB  GLN A  75       2.200  39.723  -8.968  1.00  1.120          C  
ATOM   1134  CG  GLN A  75       1.645  39.390  -7.600  1.00  1.120          C  
ATOM   1135  CD  GLN A  75       2.765  39.098  -6.632  1.00  1.120          C  
ATOM   1136  OE1 GLN A  75       3.944  39.213  -7.008  1.00  1.120          O  
ATOM   1137  NE2 GLN A  75       2.429  38.717  -5.404  1.00  1.120          N  
ATOM   1138  H   GLN A  75       0.729  41.891  -9.067  1.00  0.880          H  
ATOM   1139  HA  GLN A  75       1.701  40.105 -11.000  1.00  0.900          H  
ATOM   1140 1HB  GLN A  75       2.809  38.874  -9.286  1.00  1.350          H  
ATOM   1141 2HB  GLN A  75       2.866  40.577  -8.861  1.00  1.350          H  
ATOM   1142 1HG  GLN A  75       1.068  40.228  -7.238  1.00  1.350          H  
ATOM   1143 2HG  GLN A  75       1.020  38.497  -7.657  1.00  1.350          H  
ATOM   1144 1HE2 GLN A  75       3.132  38.515  -4.717  1.00  1.350          H  
ATOM   1145 2HE2 GLN A  75       1.468  38.621  -5.149  1.00  1.350          H  
ATOM   1146  N   ILE A  76       0.595  37.965 -11.096  1.00  0.630          N  
ATOM   1147  CA  ILE A  76      -0.087  36.743 -11.488  1.00  0.600          C  
ATOM   1148  C   ILE A  76       0.240  35.602 -10.523  1.00  0.620          C  
ATOM   1149  O   ILE A  76       1.400  35.382 -10.192  1.00  0.790          O  
ATOM   1150  CB  ILE A  76       0.349  36.437 -12.916  1.00  0.900          C  
ATOM   1151  CG1 ILE A  76      -0.091  37.647 -13.807  1.00  0.900          C  
ATOM   1152  CG2 ILE A  76      -0.311  35.118 -13.438  1.00  0.900          C  
ATOM   1153  CD1 ILE A  76       0.480  37.722 -15.232  1.00  0.900          C  
ATOM   1154  H   ILE A  76       1.434  38.199 -11.607  1.00  0.760          H  
ATOM   1155  HA  ILE A  76      -1.160  36.918 -11.470  1.00  0.720          H  
ATOM   1156  HB  ILE A  76       1.410  36.375 -12.915  1.00  1.080          H  
ATOM   1157 1HG1 ILE A  76      -1.136  37.601 -13.849  1.00  1.080          H  
ATOM   1158 2HG1 ILE A  76       0.174  38.580 -13.314  1.00  1.080          H  
ATOM   1159 1HG2 ILE A  76      -0.001  34.909 -14.454  1.00  1.080          H  
ATOM   1160 2HG2 ILE A  76      -0.029  34.284 -12.817  1.00  1.080          H  
ATOM   1161 3HG2 ILE A  76      -1.401  35.222 -13.414  1.00  1.080          H  
ATOM   1162 1HD1 ILE A  76       0.065  38.601 -15.739  1.00  1.080          H  
ATOM   1163 2HD1 ILE A  76       1.562  37.822 -15.203  1.00  1.080          H  
ATOM   1164 3HD1 ILE A  76       0.224  36.845 -15.784  1.00  1.080          H  
ATOM   1165  N   ARG A  77      -0.788  34.902 -10.060  1.00  0.530          N  
ATOM   1166  CA  ARG A  77      -0.664  33.825  -9.082  1.00  0.570          C  
ATOM   1167  C   ARG A  77      -0.845  32.404  -9.635  1.00  0.570          C  
ATOM   1168  O   ARG A  77      -0.338  31.445  -9.050  1.00  0.690          O  
ATOM   1169  CB  ARG A  77      -1.691  34.059  -7.981  1.00  0.850          C  
ATOM   1170  CG  ARG A  77      -1.536  35.390  -7.188  1.00  0.850          C  
ATOM   1171  CD  ARG A  77      -0.305  35.408  -6.346  1.00  0.850          C  
ATOM   1172  NE  ARG A  77      -0.332  34.345  -5.334  1.00  0.850          N  
ATOM   1173  CZ  ARG A  77      -0.865  34.436  -4.093  1.00  0.850          C  
ATOM   1174  NH1 ARG A  77      -1.404  35.563  -3.666  1.00  0.850          N  
ATOM   1175  NH2 ARG A  77      -0.828  33.377  -3.314  1.00  0.850          N  
ATOM   1176  H   ARG A  77      -1.707  35.127 -10.421  1.00  0.640          H  
ATOM   1177  HA  ARG A  77       0.336  33.875  -8.660  1.00  0.680          H  
ATOM   1178 1HB  ARG A  77      -2.689  34.068  -8.423  1.00  1.030          H  
ATOM   1179 2HB  ARG A  77      -1.663  33.233  -7.274  1.00  1.030          H  
ATOM   1180 1HG  ARG A  77      -1.476  36.227  -7.887  1.00  1.030          H  
ATOM   1181 2HG  ARG A  77      -2.410  35.524  -6.544  1.00  1.030          H  
ATOM   1182 1HD  ARG A  77       0.583  35.276  -6.960  1.00  1.030          H  
ATOM   1183 2HD  ARG A  77      -0.228  36.370  -5.844  1.00  1.030          H  
ATOM   1184  HE  ARG A  77       0.044  33.444  -5.601  1.00  1.030          H  
ATOM   1185 1HH1 ARG A  77      -1.428  36.374  -4.263  1.00  1.030          H  
ATOM   1186 2HH1 ARG A  77      -1.787  35.625  -2.728  1.00  1.030          H  
ATOM   1187 1HH2 ARG A  77      -0.419  32.522  -3.661  1.00  1.030          H  
ATOM   1188 2HH2 ARG A  77      -1.220  33.412  -2.381  1.00  1.030          H  
ATOM   1189  N   GLY A  78      -1.548  32.257 -10.753  1.00  0.500          N  
ATOM   1190  CA  GLY A  78      -1.792  30.915 -11.294  1.00  0.560          C  
ATOM   1191  C   GLY A  78      -1.757  30.891 -12.820  1.00  0.430          C  
ATOM   1192  O   GLY A  78      -2.051  31.905 -13.450  1.00  0.420          O  
ATOM   1193  H   GLY A  78      -1.946  33.089 -11.185  1.00  0.600          H  
ATOM   1194 1HA  GLY A  78      -1.072  30.214 -10.888  1.00  0.670          H  
ATOM   1195 2HA  GLY A  78      -2.768  30.568 -10.957  1.00  0.670          H  
ATOM   1196  N   LEU A  79      -1.412  29.716 -13.387  1.00  0.440          N  
ATOM   1197  CA  LEU A  79      -1.374  29.450 -14.832  1.00  0.450          C  
ATOM   1198  C   LEU A  79      -1.768  27.989 -15.121  1.00  0.490          C  
ATOM   1199  O   LEU A  79      -1.236  27.066 -14.503  1.00  0.560          O  
ATOM   1200  CB  LEU A  79       0.019  29.700 -15.435  1.00  0.680          C  
ATOM   1201  CG  LEU A  79       0.568  31.159 -15.490  1.00  0.680          C  
ATOM   1202  CD1 LEU A  79       2.013  31.076 -15.883  1.00  0.680          C  
ATOM   1203  CD2 LEU A  79      -0.207  32.011 -16.504  1.00  0.680          C  
ATOM   1204  H   LEU A  79      -1.204  28.935 -12.782  1.00  0.530          H  
ATOM   1205  HA  LEU A  79      -2.078  30.100 -15.314  1.00  0.540          H  
ATOM   1206 1HB  LEU A  79       0.735  29.111 -14.868  1.00  0.810          H  
ATOM   1207 2HB  LEU A  79       0.008  29.322 -16.452  1.00  0.810          H  
ATOM   1208  HG  LEU A  79       0.492  31.615 -14.516  1.00  0.810          H  
ATOM   1209 1HD1 LEU A  79       2.459  32.057 -15.917  1.00  0.810          H  
ATOM   1210 2HD1 LEU A  79       2.506  30.485 -15.141  1.00  0.810          H  
ATOM   1211 3HD1 LEU A  79       2.111  30.608 -16.852  1.00  0.810          H  
ATOM   1212 1HD2 LEU A  79       0.209  33.019 -16.530  1.00  0.810          H  
ATOM   1213 2HD2 LEU A  79      -0.129  31.568 -17.484  1.00  0.810          H  
ATOM   1214 3HD2 LEU A  79      -1.250  32.061 -16.211  1.00  0.810          H  
ATOM   1215  N   ALA A  80      -2.636  27.772 -16.112  1.00  0.500          N  
ATOM   1216  CA  ALA A  80      -3.050  26.410 -16.487  1.00  0.570          C  
ATOM   1217  C   ALA A  80      -3.370  26.295 -17.987  1.00  0.570          C  
ATOM   1218  O   ALA A  80      -3.840  27.246 -18.610  1.00  0.620          O  
ATOM   1219  CB  ALA A  80      -4.269  26.025 -15.651  1.00  0.850          C  
ATOM   1220  H   ALA A  80      -3.056  28.592 -16.549  1.00  0.600          H  
ATOM   1221  HA  ALA A  80      -2.228  25.729 -16.268  1.00  0.680          H  
ATOM   1222 1HB  ALA A  80      -4.573  25.010 -15.885  1.00  1.030          H  
ATOM   1223 2HB  ALA A  80      -4.012  26.092 -14.587  1.00  1.030          H  
ATOM   1224 3HB  ALA A  80      -5.082  26.705 -15.860  1.00  1.030          H  
ATOM   1225  N   PHE A  81      -3.199  25.113 -18.587  1.00  0.640          N  
ATOM   1226  CA  PHE A  81      -3.516  24.998 -20.020  1.00  0.650          C  
ATOM   1227  C   PHE A  81      -4.689  24.081 -20.330  1.00  0.620          C  
ATOM   1228  O   PHE A  81      -4.965  23.131 -19.586  1.00  0.610          O  
ATOM   1229  CB  PHE A  81      -2.288  24.468 -20.767  1.00  0.980          C  
ATOM   1230  CG  PHE A  81      -1.859  23.063 -20.332  1.00  0.980          C  
ATOM   1231  CD1 PHE A  81      -2.345  21.920 -20.948  1.00  0.980          C  
ATOM   1232  CD2 PHE A  81      -0.976  22.895 -19.300  1.00  0.980          C  
ATOM   1233  CE1 PHE A  81      -1.963  20.665 -20.552  1.00  0.980          C  
ATOM   1234  CE2 PHE A  81      -0.580  21.640 -18.900  1.00  0.980          C  
ATOM   1235  CZ  PHE A  81      -1.072  20.524 -19.523  1.00  0.980          C  
ATOM   1236  H   PHE A  81      -2.828  24.313 -18.084  1.00  0.770          H  
ATOM   1237  HA  PHE A  81      -3.759  25.988 -20.410  1.00  0.780          H  
ATOM   1238 1HB  PHE A  81      -2.498  24.448 -21.827  1.00  1.170          H  
ATOM   1239 2HB  PHE A  81      -1.445  25.143 -20.621  1.00  1.170          H  
ATOM   1240  HD1 PHE A  81      -3.031  22.021 -21.746  1.00  1.170          H  
ATOM   1241  HD2 PHE A  81      -0.563  23.774 -18.800  1.00  1.170          H  
ATOM   1242  HE1 PHE A  81      -2.366  19.786 -21.055  1.00  1.170          H  
ATOM   1243  HE2 PHE A  81       0.135  21.538 -18.084  1.00  1.170          H  
ATOM   1244  HZ  PHE A  81      -0.753  19.530 -19.191  1.00  1.170          H  
ATOM   1245  N   SER A  82      -5.366  24.359 -21.453  1.00  0.680          N  
ATOM   1246  CA  SER A  82      -6.418  23.478 -21.952  1.00  0.770          C  
ATOM   1247  C   SER A  82      -5.850  22.135 -22.323  1.00  1.030          C  
ATOM   1248  O   SER A  82      -4.858  22.070 -23.030  1.00  1.250          O  
ATOM   1249  CB  SER A  82      -7.099  24.060 -23.162  1.00  1.160          C  
ATOM   1250  OG  SER A  82      -7.939  23.092 -23.750  1.00  1.160          O  
ATOM   1251  H   SER A  82      -5.126  25.211 -21.972  1.00  0.820          H  
ATOM   1252  HA  SER A  82      -7.156  23.339 -21.161  1.00  0.920          H  
ATOM   1253 1HB  SER A  82      -7.690  24.921 -22.856  1.00  1.390          H  
ATOM   1254 2HB  SER A  82      -6.353  24.402 -23.884  1.00  1.390          H  
ATOM   1255  HG  SER A  82      -8.498  23.570 -24.374  1.00  1.390          H  
ATOM   1256  N   SER A  83      -6.514  21.047 -21.968  1.00  1.280          N  
ATOM   1257  CA  SER A  83      -6.012  19.711 -22.289  1.00  1.610          C  
ATOM   1258  C   SER A  83      -5.973  19.407 -23.781  1.00  1.190          C  
ATOM   1259  O   SER A  83      -5.315  18.459 -24.211  1.00  1.430          O  
ATOM   1260  CB  SER A  83      -6.853  18.669 -21.621  1.00  2.420          C  
ATOM   1261  OG  SER A  83      -8.120  18.634 -22.181  1.00  2.420          O  
ATOM   1262  H   SER A  83      -7.361  21.125 -21.424  1.00  1.540          H  
ATOM   1263  HA  SER A  83      -4.996  19.636 -21.903  1.00  1.930          H  
ATOM   1264 1HB  SER A  83      -6.377  17.692 -21.711  1.00  2.900          H  
ATOM   1265 2HB  SER A  83      -6.927  18.913 -20.575  1.00  2.900          H  
ATOM   1266  HG  SER A  83      -8.548  17.847 -21.830  1.00  2.900          H  
ATOM   1267  N   TYR A  84      -6.680  20.204 -24.577  1.00  0.970          N  
ATOM   1268  CA  TYR A  84      -6.723  20.002 -26.015  1.00  1.340          C  
ATOM   1269  C   TYR A  84      -5.774  20.978 -26.709  1.00  1.700          C  
ATOM   1270  O   TYR A  84      -5.665  21.004 -27.937  1.00  2.130          O  
ATOM   1271  CB  TYR A  84      -8.166  20.177 -26.492  1.00  2.010          C  
ATOM   1272  CG  TYR A  84      -9.115  19.103 -25.939  1.00  2.010          C  
ATOM   1273  CD1 TYR A  84      -9.770  19.289 -24.717  1.00  2.010          C  
ATOM   1274  CD2 TYR A  84      -9.338  17.943 -26.662  1.00  2.010          C  
ATOM   1275  CE1 TYR A  84     -10.627  18.304 -24.228  1.00  2.010          C  
ATOM   1276  CE2 TYR A  84     -10.199  16.970 -26.180  1.00  2.010          C  
ATOM   1277  CZ  TYR A  84     -10.848  17.140 -24.973  1.00  2.010          C  
ATOM   1278  OH  TYR A  84     -11.708  16.135 -24.529  1.00  2.010          O  
ATOM   1279  H   TYR A  84      -7.195  20.977 -24.159  1.00  1.160          H  
ATOM   1280  HA  TYR A  84      -6.389  18.989 -26.242  1.00  1.610          H  
ATOM   1281 1HB  TYR A  84      -8.534  21.156 -26.181  1.00  2.410          H  
ATOM   1282 2HB  TYR A  84      -8.199  20.142 -27.581  1.00  2.410          H  
ATOM   1283  HD1 TYR A  84      -9.599  20.194 -24.135  1.00  2.410          H  
ATOM   1284  HD2 TYR A  84      -8.833  17.793 -27.616  1.00  2.410          H  
ATOM   1285  HE1 TYR A  84     -11.113  18.443 -23.275  1.00  2.410          H  
ATOM   1286  HE2 TYR A  84     -10.369  16.062 -26.758  1.00  2.410          H  
ATOM   1287  HH  TYR A  84     -12.173  16.389 -23.699  1.00  2.410          H  
ATOM   1288  N   LEU A  85      -5.130  21.808 -25.896  1.00  2.000          N  
ATOM   1289  CA  LEU A  85      -4.172  22.832 -26.266  1.00  2.640          C  
ATOM   1290  C   LEU A  85      -4.549  23.701 -27.452  1.00  2.200          C  
ATOM   1291  O   LEU A  85      -3.667  24.106 -28.210  1.00  2.630          O  
ATOM   1292  CB  LEU A  85      -2.779  22.210 -26.521  1.00  3.960          C  
ATOM   1293  CG  LEU A  85      -1.875  21.858 -25.272  1.00  3.960          C  
ATOM   1294  CD1 LEU A  85      -1.865  22.997 -24.258  1.00  3.960          C  
ATOM   1295  CD2 LEU A  85      -2.323  20.572 -24.641  1.00  3.960          C  
ATOM   1296  H   LEU A  85      -5.253  21.678 -24.894  1.00  2.400          H  
ATOM   1297  HA  LEU A  85      -4.112  23.516 -25.432  1.00  3.170          H  
ATOM   1298 1HB  LEU A  85      -2.920  21.286 -27.080  1.00  4.750          H  
ATOM   1299 2HB  LEU A  85      -2.195  22.884 -27.137  1.00  4.750          H  
ATOM   1300  HG  LEU A  85      -0.861  21.742 -25.613  1.00  4.750          H  
ATOM   1301 1HD1 LEU A  85      -1.207  22.727 -23.450  1.00  4.750          H  
ATOM   1302 2HD1 LEU A  85      -1.510  23.908 -24.735  1.00  4.750          H  
ATOM   1303 3HD1 LEU A  85      -2.832  23.169 -23.843  1.00  4.750          H  
ATOM   1304 1HD2 LEU A  85      -1.677  20.347 -23.825  1.00  4.750          H  
ATOM   1305 2HD2 LEU A  85      -3.325  20.653 -24.276  1.00  4.750          H  
ATOM   1306 3HD2 LEU A  85      -2.278  19.764 -25.375  1.00  4.750          H  
ATOM   1307  N   ARG A  86      -5.815  24.106 -27.592  1.00  2.030          N  
ATOM   1308  CA  ARG A  86      -6.178  24.936 -28.740  1.00  2.210          C  
ATOM   1309  C   ARG A  86      -5.948  26.415 -28.451  1.00  1.720          C  
ATOM   1310  O   ARG A  86      -6.862  27.233 -28.512  1.00  2.480          O  
ATOM   1311  CB  ARG A  86      -7.640  24.725 -29.107  1.00  3.310          C  
ATOM   1312  CG  ARG A  86      -8.031  23.306 -29.563  1.00  3.310          C  
ATOM   1313  CD  ARG A  86      -7.376  22.907 -30.848  1.00  3.310          C  
ATOM   1314  NE  ARG A  86      -7.687  23.845 -31.934  1.00  3.310          N  
ATOM   1315  CZ  ARG A  86      -8.793  23.822 -32.716  1.00  3.310          C  
ATOM   1316  NH1 ARG A  86      -9.722  22.898 -32.554  1.00  3.310          N  
ATOM   1317  NH2 ARG A  86      -8.938  24.746 -33.653  1.00  3.310          N  
ATOM   1318  H   ARG A  86      -6.519  23.816 -26.934  1.00  2.440          H  
ATOM   1319  HA  ARG A  86      -5.548  24.661 -29.585  1.00  2.650          H  
ATOM   1320 1HB  ARG A  86      -8.258  24.966 -28.242  1.00  3.980          H  
ATOM   1321 2HB  ARG A  86      -7.916  25.419 -29.900  1.00  3.980          H  
ATOM   1322 1HG  ARG A  86      -7.730  22.587 -28.801  1.00  3.980          H  
ATOM   1323 2HG  ARG A  86      -9.110  23.259 -29.696  1.00  3.980          H  
ATOM   1324 1HD  ARG A  86      -6.296  22.871 -30.720  1.00  3.980          H  
ATOM   1325 2HD  ARG A  86      -7.720  21.917 -31.134  1.00  3.980          H  
ATOM   1326  HE  ARG A  86      -7.008  24.582 -32.113  1.00  3.980          H  
ATOM   1327 1HH1 ARG A  86      -9.619  22.191 -31.842  1.00  3.980          H  
ATOM   1328 2HH1 ARG A  86     -10.542  22.894 -33.145  1.00  3.980          H  
ATOM   1329 1HH2 ARG A  86      -8.226  25.459 -33.775  1.00  3.980          H  
ATOM   1330 2HH2 ARG A  86      -9.756  24.747 -34.245  1.00  3.980          H  
ATOM   1331  N   GLY A  87      -4.716  26.720 -28.060  1.00  1.160          N  
ATOM   1332  CA  GLY A  87      -4.245  28.068 -27.791  1.00  1.610          C  
ATOM   1333  C   GLY A  87      -4.671  28.629 -26.440  1.00  1.180          C  
ATOM   1334  O   GLY A  87      -4.301  29.746 -26.098  1.00  1.440          O  
ATOM   1335  H   GLY A  87      -4.062  25.935 -28.055  1.00  1.390          H  
ATOM   1336 1HA  GLY A  87      -3.158  28.084 -27.870  1.00  1.930          H  
ATOM   1337 2HA  GLY A  87      -4.626  28.722 -28.571  1.00  1.930          H  
ATOM   1338  N   LEU A  88      -5.415  27.879 -25.640  1.00  1.020          N  
ATOM   1339  CA  LEU A  88      -5.916  28.475 -24.408  1.00  0.840          C  
ATOM   1340  C   LEU A  88      -5.109  28.294 -23.140  1.00  0.740          C  
ATOM   1341  O   LEU A  88      -4.849  27.177 -22.660  1.00  0.830          O  
ATOM   1342  CB  LEU A  88      -7.339  27.989 -24.151  1.00  1.260          C  
ATOM   1343  CG  LEU A  88      -8.417  28.354 -25.209  1.00  1.260          C  
ATOM   1344  CD1 LEU A  88      -9.734  27.734 -24.764  1.00  1.260          C  
ATOM   1345  CD2 LEU A  88      -8.561  29.904 -25.369  1.00  1.260          C  
ATOM   1346  H   LEU A  88      -5.673  26.946 -25.924  1.00  1.220          H  
ATOM   1347  HA  LEU A  88      -5.958  29.547 -24.566  1.00  1.010          H  
ATOM   1348 1HB  LEU A  88      -7.310  26.916 -24.097  1.00  1.510          H  
ATOM   1349 2HB  LEU A  88      -7.647  28.355 -23.208  1.00  1.510          H  
ATOM   1350  HG  LEU A  88      -8.141  27.920 -26.173  1.00  1.510          H  
ATOM   1351 1HD1 LEU A  88     -10.504  27.953 -25.503  1.00  1.510          H  
ATOM   1352 2HD1 LEU A  88      -9.619  26.653 -24.672  1.00  1.510          H  
ATOM   1353 3HD1 LEU A  88     -10.027  28.147 -23.810  1.00  1.510          H  
ATOM   1354 1HD2 LEU A  88      -9.330  30.113 -26.111  1.00  1.510          H  
ATOM   1355 2HD2 LEU A  88      -8.842  30.350 -24.434  1.00  1.510          H  
ATOM   1356 3HD2 LEU A  88      -7.627  30.347 -25.707  1.00  1.510          H  
ATOM   1357  N   LEU A  89      -4.768  29.457 -22.580  1.00  0.630          N  
ATOM   1358  CA  LEU A  89      -4.036  29.597 -21.327  1.00  0.580          C  
ATOM   1359  C   LEU A  89      -4.875  30.347 -20.294  1.00  0.510          C  
ATOM   1360  O   LEU A  89      -5.394  31.438 -20.538  1.00  0.510          O  
ATOM   1361  CB  LEU A  89      -2.705  30.333 -21.548  1.00  0.870          C  
ATOM   1362  CG  LEU A  89      -1.847  30.673 -20.267  1.00  0.870          C  
ATOM   1363  CD1 LEU A  89      -1.350  29.393 -19.585  1.00  0.870          C  
ATOM   1364  CD2 LEU A  89      -0.690  31.525 -20.690  1.00  0.870          C  
ATOM   1365  H   LEU A  89      -5.031  30.310 -23.091  1.00  0.760          H  
ATOM   1366  HA  LEU A  89      -3.829  28.600 -20.941  1.00  0.700          H  
ATOM   1367 1HB  LEU A  89      -2.095  29.717 -22.192  1.00  1.040          H  
ATOM   1368 2HB  LEU A  89      -2.916  31.265 -22.070  1.00  1.040          H  
ATOM   1369  HG  LEU A  89      -2.457  31.228 -19.546  1.00  1.040          H  
ATOM   1370 1HD1 LEU A  89      -0.760  29.646 -18.714  1.00  1.040          H  
ATOM   1371 2HD1 LEU A  89      -2.178  28.802 -19.275  1.00  1.040          H  
ATOM   1372 3HD1 LEU A  89      -0.742  28.821 -20.281  1.00  1.040          H  
ATOM   1373 1HD2 LEU A  89      -0.086  31.785 -19.831  1.00  1.040          H  
ATOM   1374 2HD2 LEU A  89      -0.096  30.978 -21.392  1.00  1.040          H  
ATOM   1375 3HD2 LEU A  89      -1.070  32.433 -21.161  1.00  1.040          H  
ATOM   1376  N   LEU A  90      -5.031  29.739 -19.141  1.00  0.500          N  
ATOM   1377  CA  LEU A  90      -5.804  30.288 -18.046  1.00  0.460          C  
ATOM   1378  C   LEU A  90      -4.927  30.850 -16.955  1.00  0.450          C  
ATOM   1379  O   LEU A  90      -3.989  30.186 -16.525  1.00  0.470          O  
ATOM   1380  CB  LEU A  90      -6.690  29.178 -17.497  1.00  0.690          C  
ATOM   1381  CG  LEU A  90      -7.491  29.430 -16.285  1.00  0.690          C  
ATOM   1382  CD1 LEU A  90      -8.506  30.462 -16.583  1.00  0.690          C  
ATOM   1383  CD2 LEU A  90      -8.110  28.084 -15.860  1.00  0.690          C  
ATOM   1384  H   LEU A  90      -4.589  28.834 -19.010  1.00  0.600          H  
ATOM   1385  HA  LEU A  90      -6.423  31.094 -18.439  1.00  0.550          H  
ATOM   1386 1HB  LEU A  90      -7.395  28.931 -18.273  1.00  0.830          H  
ATOM   1387 2HB  LEU A  90      -6.068  28.312 -17.308  1.00  0.830          H  
ATOM   1388  HG  LEU A  90      -6.878  29.796 -15.495  1.00  0.830          H  
ATOM   1389 1HD1 LEU A  90      -9.104  30.635 -15.705  1.00  0.830          H  
ATOM   1390 2HD1 LEU A  90      -8.042  31.391 -16.869  1.00  0.830          H  
ATOM   1391 3HD1 LEU A  90      -9.119  30.117 -17.394  1.00  0.830          H  
ATOM   1392 1HD2 LEU A  90      -8.708  28.203 -14.973  1.00  0.830          H  
ATOM   1393 2HD2 LEU A  90      -8.736  27.691 -16.661  1.00  0.830          H  
ATOM   1394 3HD2 LEU A  90      -7.320  27.373 -15.653  1.00  0.830          H  
ATOM   1395  N   SER A  91      -5.259  32.043 -16.459  1.00  0.450          N  
ATOM   1396  CA  SER A  91      -4.500  32.660 -15.383  1.00  0.460          C  
ATOM   1397  C   SER A  91      -5.342  33.151 -14.212  1.00  0.430          C  
ATOM   1398  O   SER A  91      -6.513  33.525 -14.342  1.00  0.530          O  
ATOM   1399  CB  SER A  91      -3.766  33.874 -15.883  1.00  0.690          C  
ATOM   1400  OG  SER A  91      -4.694  34.832 -16.293  1.00  0.690          O  
ATOM   1401  H   SER A  91      -6.029  32.567 -16.886  1.00  0.540          H  
ATOM   1402  HA  SER A  91      -3.792  31.930 -15.015  1.00  0.550          H  
ATOM   1403 1HB  SER A  91      -3.149  34.279 -15.077  1.00  0.830          H  
ATOM   1404 2HB  SER A  91      -3.116  33.607 -16.703  1.00  0.830          H  
ATOM   1405  HG  SER A  91      -4.357  35.699 -16.015  1.00  0.830          H  
ATOM   1406  N   ALA A  92      -4.676  33.247 -13.065  1.00  0.400          N  
ATOM   1407  CA  ALA A  92      -5.226  33.801 -11.826  1.00  0.400          C  
ATOM   1408  C   ALA A  92      -4.365  34.949 -11.345  1.00  0.390          C  
ATOM   1409  O   ALA A  92      -3.138  34.842 -11.426  1.00  0.420          O  
ATOM   1410  CB  ALA A  92      -5.237  32.739 -10.745  1.00  0.600          C  
ATOM   1411  H   ALA A  92      -3.716  32.891 -13.079  1.00  0.480          H  
ATOM   1412  HA  ALA A  92      -6.233  34.179 -12.010  1.00  0.480          H  
ATOM   1413 1HB  ALA A  92      -5.594  33.175  -9.858  1.00  0.720          H  
ATOM   1414 2HB  ALA A  92      -5.858  31.924 -11.030  1.00  0.720          H  
ATOM   1415 3HB  ALA A  92      -4.246  32.385 -10.569  1.00  0.720          H  
ATOM   1416  N   SER A  93      -4.967  35.985 -10.734  1.00  0.500          N  
ATOM   1417  CA  SER A  93      -4.160  37.076 -10.167  1.00  0.570          C  
ATOM   1418  C   SER A  93      -4.628  37.791  -8.900  1.00  0.560          C  
ATOM   1419  O   SER A  93      -5.785  37.717  -8.454  1.00  0.560          O  
ATOM   1420  CB  SER A  93      -3.948  38.148 -11.174  1.00  0.850          C  
ATOM   1421  OG  SER A  93      -3.220  39.202 -10.608  1.00  0.850          O  
ATOM   1422  H   SER A  93      -5.992  36.070 -10.751  1.00  0.600          H  
ATOM   1423  HA  SER A  93      -3.187  36.660  -9.930  1.00  0.680          H  
ATOM   1424 1HB  SER A  93      -3.413  37.744 -12.021  1.00  1.030          H  
ATOM   1425 2HB  SER A  93      -4.911  38.508 -11.510  1.00  1.030          H  
ATOM   1426  HG  SER A  93      -2.972  39.772 -11.355  1.00  1.030          H  
ATOM   1427  N   LEU A  94      -3.671  38.541  -8.344  1.00  0.660          N  
ATOM   1428  CA  LEU A  94      -3.793  39.380  -7.151  1.00  0.760          C  
ATOM   1429  C   LEU A  94      -4.806  40.515  -7.323  1.00  0.690          C  
ATOM   1430  O   LEU A  94      -5.250  41.119  -6.349  1.00  0.780          O  
ATOM   1431  CB  LEU A  94      -2.405  39.927  -6.760  1.00  1.140          C  
ATOM   1432  CG  LEU A  94      -2.295  40.815  -5.451  1.00  1.140          C  
ATOM   1433  CD1 LEU A  94      -2.744  40.022  -4.217  1.00  1.140          C  
ATOM   1434  CD2 LEU A  94      -0.849  41.285  -5.288  1.00  1.140          C  
ATOM   1435  H   LEU A  94      -2.753  38.537  -8.817  1.00  0.790          H  
ATOM   1436  HA  LEU A  94      -4.135  38.737  -6.351  1.00  0.910          H  
ATOM   1437 1HB  LEU A  94      -1.752  39.068  -6.614  1.00  1.370          H  
ATOM   1438 2HB  LEU A  94      -2.009  40.468  -7.590  1.00  1.370          H  
ATOM   1439  HG  LEU A  94      -2.940  41.689  -5.546  1.00  1.370          H  
ATOM   1440 1HD1 LEU A  94      -2.660  40.656  -3.334  1.00  1.370          H  
ATOM   1441 2HD1 LEU A  94      -3.771  39.721  -4.328  1.00  1.370          H  
ATOM   1442 3HD1 LEU A  94      -2.115  39.144  -4.094  1.00  1.370          H  
ATOM   1443 1HD2 LEU A  94      -0.772  41.909  -4.395  1.00  1.370          H  
ATOM   1444 2HD2 LEU A  94      -0.196  40.423  -5.181  1.00  1.370          H  
ATOM   1445 3HD2 LEU A  94      -0.550  41.862  -6.154  1.00  1.370          H  
ATOM   1446  N   ASP A  95      -5.132  40.841  -8.577  1.00  0.670          N  
ATOM   1447  CA  ASP A  95      -6.072  41.917  -8.915  1.00  0.670          C  
ATOM   1448  C   ASP A  95      -7.544  41.466  -8.841  1.00  0.540          C  
ATOM   1449  O   ASP A  95      -8.451  42.239  -9.159  1.00  0.540          O  
ATOM   1450  CB  ASP A  95      -5.764  42.478 -10.311  1.00  1.010          C  
ATOM   1451  CG  ASP A  95      -5.980  41.470 -11.393  1.00  1.010          C  
ATOM   1452  OD1 ASP A  95      -6.513  40.432 -11.094  1.00  1.010          O  
ATOM   1453  OD2 ASP A  95      -5.603  41.689 -12.536  1.00  1.010          O  
ATOM   1454  H   ASP A  95      -4.705  40.296  -9.331  1.00  0.800          H  
ATOM   1455  HA  ASP A  95      -5.936  42.722  -8.192  1.00  0.800          H  
ATOM   1456 1HB  ASP A  95      -6.400  43.343 -10.504  1.00  1.210          H  
ATOM   1457 2HB  ASP A  95      -4.743  42.812 -10.355  1.00  1.210          H  
ATOM   1458  N   ASN A  96      -7.769  40.241  -8.345  1.00  0.530          N  
ATOM   1459  CA  ASN A  96      -9.061  39.587  -8.155  1.00  0.510          C  
ATOM   1460  C   ASN A  96      -9.683  39.124  -9.460  1.00  0.470          C  
ATOM   1461  O   ASN A  96     -10.835  38.689  -9.478  1.00  0.540          O  
ATOM   1462  CB  ASN A  96     -10.073  40.508  -7.482  1.00  0.770          C  
ATOM   1463  CG  ASN A  96      -9.585  41.212  -6.255  1.00  0.770          C  
ATOM   1464  OD1 ASN A  96      -8.655  40.802  -5.574  1.00  0.770          O  
ATOM   1465  ND2 ASN A  96     -10.236  42.292  -5.938  1.00  0.770          N  
ATOM   1466  H   ASN A  96      -6.957  39.656  -8.149  1.00  0.640          H  
ATOM   1467  HA  ASN A  96      -8.921  38.700  -7.546  1.00  0.610          H  
ATOM   1468 1HB  ASN A  96     -10.458  41.233  -8.191  1.00  0.920          H  
ATOM   1469 2HB  ASN A  96     -10.919  39.897  -7.179  1.00  0.920          H  
ATOM   1470 1HD2 ASN A  96      -9.976  42.813  -5.127  1.00  0.920          H  
ATOM   1471 2HD2 ASN A  96     -11.004  42.591  -6.504  1.00  0.920          H  
ATOM   1472  N   THR A  97      -8.931  39.129 -10.546  1.00  0.480          N  
ATOM   1473  CA  THR A  97      -9.512  38.624 -11.772  1.00  0.470          C  
ATOM   1474  C   THR A  97      -8.976  37.255 -12.130  1.00  0.450          C  
ATOM   1475  O   THR A  97      -7.965  36.775 -11.584  1.00  0.470          O  
ATOM   1476  CB  THR A  97      -9.258  39.562 -12.956  1.00  0.700          C  
ATOM   1477  OG1 THR A  97      -7.873  39.579 -13.261  1.00  0.700          O  
ATOM   1478  CG2 THR A  97      -9.721  40.949 -12.646  1.00  0.700          C  
ATOM   1479  H   THR A  97      -7.979  39.516 -10.531  1.00  0.580          H  
ATOM   1480  HA  THR A  97     -10.588  38.535 -11.647  1.00  0.560          H  
ATOM   1481  HB  THR A  97      -9.802  39.196 -13.821  1.00  0.850          H  
ATOM   1482  HG1 THR A  97      -7.371  39.888 -12.479  1.00  0.850          H  
ATOM   1483 1HG2 THR A  97      -9.544  41.593 -13.505  1.00  0.850          H  
ATOM   1484 2HG2 THR A  97     -10.778  40.921 -12.421  1.00  0.850          H  
ATOM   1485 3HG2 THR A  97      -9.176  41.334 -11.785  1.00  0.850          H  
ATOM   1486  N   ILE A  98      -9.693  36.638 -13.060  1.00  0.430          N  
ATOM   1487  CA  ILE A  98      -9.325  35.367 -13.657  1.00  0.430          C  
ATOM   1488  C   ILE A  98      -9.365  35.681 -15.151  1.00  0.440          C  
ATOM   1489  O   ILE A  98     -10.306  36.333 -15.616  1.00  0.470          O  
ATOM   1490  CB  ILE A  98     -10.326  34.225 -13.343  1.00  0.650          C  
ATOM   1491  CG1 ILE A  98     -10.560  34.080 -11.835  1.00  0.650          C  
ATOM   1492  CG2 ILE A  98      -9.689  32.923 -13.841  1.00  0.650          C  
ATOM   1493  CD1 ILE A  98     -11.788  33.246 -11.459  1.00  0.650          C  
ATOM   1494  H   ILE A  98     -10.528  37.135 -13.391  1.00  0.520          H  
ATOM   1495  HA  ILE A  98      -8.312  35.084 -13.376  1.00  0.520          H  
ATOM   1496  HB  ILE A  98     -11.234  34.342 -13.834  1.00  0.770          H  
ATOM   1497 1HG1 ILE A  98      -9.683  33.624 -11.399  1.00  0.770          H  
ATOM   1498 2HG1 ILE A  98     -10.698  35.065 -11.404  1.00  0.770          H  
ATOM   1499 1HG2 ILE A  98     -10.328  32.109 -13.628  1.00  0.770          H  
ATOM   1500 2HG2 ILE A  98      -9.517  32.975 -14.915  1.00  0.770          H  
ATOM   1501 3HG2 ILE A  98      -8.735  32.762 -13.336  1.00  0.770          H  
ATOM   1502 1HD1 ILE A  98     -11.869  33.208 -10.370  1.00  0.770          H  
ATOM   1503 2HD1 ILE A  98     -12.687  33.712 -11.872  1.00  0.770          H  
ATOM   1504 3HD1 ILE A  98     -11.707  32.241 -11.846  1.00  0.770          H  
ATOM   1505  N   LYS A  99      -8.347  35.308 -15.896  1.00  0.460          N  
ATOM   1506  CA  LYS A  99      -8.354  35.629 -17.324  1.00  0.510          C  
ATOM   1507  C   LYS A  99      -8.018  34.466 -18.225  1.00  0.520          C  
ATOM   1508  O   LYS A  99      -7.256  33.558 -17.884  1.00  0.510          O  
ATOM   1509  CB  LYS A  99      -7.426  36.818 -17.615  1.00  0.770          C  
ATOM   1510  CG  LYS A  99      -7.938  38.142 -17.042  1.00  0.770          C  
ATOM   1511  CD  LYS A  99      -6.981  39.297 -17.254  1.00  0.770          C  
ATOM   1512  CE  LYS A  99      -7.532  40.585 -16.618  1.00  0.770          C  
ATOM   1513  NZ  LYS A  99      -8.320  41.408 -17.591  1.00  0.770          N  
ATOM   1514  H   LYS A  99      -7.593  34.762 -15.463  1.00  0.550          H  
ATOM   1515  HA  LYS A  99      -9.363  35.937 -17.600  1.00  0.610          H  
ATOM   1516 1HB  LYS A  99      -6.437  36.624 -17.200  1.00  0.920          H  
ATOM   1517 2HB  LYS A  99      -7.312  36.937 -18.694  1.00  0.920          H  
ATOM   1518 1HG  LYS A  99      -8.887  38.370 -17.512  1.00  0.920          H  
ATOM   1519 2HG  LYS A  99      -8.109  38.039 -15.977  1.00  0.920          H  
ATOM   1520 1HD  LYS A  99      -6.005  39.078 -16.843  1.00  0.920          H  
ATOM   1521 2HD  LYS A  99      -6.861  39.472 -18.322  1.00  0.920          H  
ATOM   1522 1HE  LYS A  99      -8.188  40.301 -15.802  1.00  0.920          H  
ATOM   1523 2HE  LYS A  99      -6.734  41.168 -16.206  1.00  0.920          H  
ATOM   1524 1HZ  LYS A  99      -8.676  42.225 -17.119  1.00  0.920          H  
ATOM   1525 2HZ  LYS A  99      -7.730  41.697 -18.362  1.00  0.920          H  
ATOM   1526 3HZ  LYS A  99      -9.104  40.863 -17.960  1.00  0.920          H  
ATOM   1527  N   LEU A 100      -8.608  34.502 -19.405  1.00  0.560          N  
ATOM   1528  CA  LEU A 100      -8.319  33.515 -20.418  1.00  0.600          C  
ATOM   1529  C   LEU A 100      -7.666  34.190 -21.611  1.00  0.630          C  
ATOM   1530  O   LEU A 100      -8.186  35.193 -22.115  1.00  0.710          O  
ATOM   1531  CB  LEU A 100      -9.621  32.808 -20.798  1.00  0.900          C  
ATOM   1532  CG  LEU A 100      -9.556  31.745 -21.877  1.00  0.900          C  
ATOM   1533  CD1 LEU A 100      -8.722  30.645 -21.407  1.00  0.900          C  
ATOM   1534  CD2 LEU A 100     -10.964  31.218 -22.156  1.00  0.900          C  
ATOM   1535  H   LEU A 100      -9.276  35.256 -19.601  1.00  0.670          H  
ATOM   1536  HA  LEU A 100      -7.613  32.797 -20.005  1.00  0.720          H  
ATOM   1537 1HB  LEU A 100     -10.040  32.356 -19.901  1.00  1.080          H  
ATOM   1538 2HB  LEU A 100     -10.288  33.566 -21.132  1.00  1.080          H  
ATOM   1539  HG  LEU A 100      -9.127  32.153 -22.793  1.00  1.080          H  
ATOM   1540 1HD1 LEU A 100      -8.709  29.908 -22.163  1.00  1.080          H  
ATOM   1541 2HD1 LEU A 100      -7.716  30.967 -21.219  1.00  1.080          H  
ATOM   1542 3HD1 LEU A 100      -9.147  30.242 -20.492  1.00  1.080          H  
ATOM   1543 1HD2 LEU A 100     -10.922  30.440 -22.919  1.00  1.080          H  
ATOM   1544 2HD2 LEU A 100     -11.389  30.805 -21.241  1.00  1.080          H  
ATOM   1545 3HD2 LEU A 100     -11.577  32.014 -22.507  1.00  1.080          H  
ATOM   1546  N   THR A 101      -6.526  33.661 -22.066  1.00  0.600          N  
ATOM   1547  CA  THR A 101      -5.820  34.245 -23.205  1.00  0.630          C  
ATOM   1548  C   THR A 101      -5.542  33.235 -24.317  1.00  0.650          C  
ATOM   1549  O   THR A 101      -5.585  32.017 -24.107  1.00  0.780          O  
ATOM   1550  CB  THR A 101      -4.474  34.849 -22.783  1.00  0.950          C  
ATOM   1551  OG1 THR A 101      -3.574  33.810 -22.391  1.00  0.950          O  
ATOM   1552  CG2 THR A 101      -4.662  35.763 -21.613  1.00  0.950          C  
ATOM   1553  H   THR A 101      -6.122  32.850 -21.585  1.00  0.720          H  
ATOM   1554  HA  THR A 101      -6.429  35.028 -23.631  1.00  0.760          H  
ATOM   1555  HB  THR A 101      -4.067  35.400 -23.614  1.00  1.130          H  
ATOM   1556  HG1 THR A 101      -3.332  33.290 -23.164  1.00  1.130          H  
ATOM   1557 1HG2 THR A 101      -3.713  36.179 -21.360  1.00  1.130          H  
ATOM   1558 2HG2 THR A 101      -5.346  36.549 -21.862  1.00  1.130          H  
ATOM   1559 3HG2 THR A 101      -5.054  35.202 -20.766  1.00  1.130          H  
ATOM   1560  N   SER A 102      -5.174  33.758 -25.498  1.00  0.660          N  
ATOM   1561  CA  SER A 102      -4.860  32.931 -26.661  1.00  0.720          C  
ATOM   1562  C   SER A 102      -3.429  33.031 -27.180  1.00  0.750          C  
ATOM   1563  O   SER A 102      -2.981  34.048 -27.756  1.00  0.770          O  
ATOM   1564  CB  SER A 102      -5.779  33.202 -27.817  1.00  1.080          C  
ATOM   1565  OG  SER A 102      -5.350  32.456 -28.943  1.00  1.080          O  
ATOM   1566  H   SER A 102      -5.144  34.772 -25.592  1.00  0.790          H  
ATOM   1567  HA  SER A 102      -5.036  31.906 -26.371  1.00  0.860          H  
ATOM   1568 1HB  SER A 102      -6.795  32.917 -27.555  1.00  1.300          H  
ATOM   1569 2HB  SER A 102      -5.777  34.265 -28.047  1.00  1.300          H  
ATOM   1570  HG  SER A 102      -5.941  32.711 -29.668  1.00  1.300          H  
ATOM   1571  N   LEU A 103      -2.756  31.886 -27.099  1.00  0.830          N  
ATOM   1572  CA  LEU A 103      -1.355  31.714 -27.458  1.00  0.930          C  
ATOM   1573  C   LEU A 103      -1.207  31.532 -28.967  1.00  0.930          C  
ATOM   1574  O   LEU A 103      -0.125  31.236 -29.473  1.00  1.090          O  
ATOM   1575  CB  LEU A 103      -0.752  30.511 -26.702  1.00  1.400          C  
ATOM   1576  CG  LEU A 103      -0.698  30.601 -25.107  1.00  1.400          C  
ATOM   1577  CD1 LEU A 103      -0.168  29.268 -24.539  1.00  1.400          C  
ATOM   1578  CD2 LEU A 103       0.199  31.776 -24.648  1.00  1.400          C  
ATOM   1579  H   LEU A 103      -3.257  31.091 -26.697  1.00  1.000          H  
ATOM   1580  HA  LEU A 103      -0.812  32.617 -27.187  1.00  1.120          H  
ATOM   1581 1HB  LEU A 103      -1.333  29.630 -26.958  1.00  1.670          H  
ATOM   1582 2HB  LEU A 103       0.256  30.362 -27.063  1.00  1.670          H  
ATOM   1583  HG  LEU A 103      -1.712  30.751 -24.724  1.00  1.670          H  
ATOM   1584 1HD1 LEU A 103      -0.144  29.312 -23.453  1.00  1.670          H  
ATOM   1585 2HD1 LEU A 103      -0.819  28.450 -24.850  1.00  1.670          H  
ATOM   1586 3HD1 LEU A 103       0.838  29.090 -24.907  1.00  1.670          H  
ATOM   1587 1HD2 LEU A 103       0.212  31.820 -23.566  1.00  1.670          H  
ATOM   1588 2HD2 LEU A 103       1.200  31.644 -25.003  1.00  1.670          H  
ATOM   1589 3HD2 LEU A 103      -0.190  32.704 -25.028  1.00  1.670          H  
ATOM   1590  N   GLU A 104      -2.323  31.637 -29.691  1.00  0.910          N  
ATOM   1591  CA  GLU A 104      -2.310  31.585 -31.141  1.00  1.020          C  
ATOM   1592  C   GLU A 104      -2.411  32.988 -31.744  1.00  0.950          C  
ATOM   1593  O   GLU A 104      -2.157  33.158 -32.940  1.00  1.090          O  
ATOM   1594  CB  GLU A 104      -3.440  30.712 -31.697  1.00  1.530          C  
ATOM   1595  CG  GLU A 104      -3.327  29.237 -31.380  1.00  1.530          C  
ATOM   1596  CD  GLU A 104      -4.463  28.417 -31.969  1.00  1.530          C  
ATOM   1597  OE1 GLU A 104      -5.341  28.992 -32.571  1.00  1.530          O  
ATOM   1598  OE2 GLU A 104      -4.444  27.221 -31.824  1.00  1.530          O  
ATOM   1599  H   GLU A 104      -3.219  31.800 -29.230  1.00  1.090          H  
ATOM   1600  HA  GLU A 104      -1.364  31.150 -31.461  1.00  1.220          H  
ATOM   1601 1HB  GLU A 104      -4.392  31.063 -31.291  1.00  1.840          H  
ATOM   1602 2HB  GLU A 104      -3.486  30.827 -32.778  1.00  1.840          H  
ATOM   1603 1HG  GLU A 104      -2.387  28.872 -31.791  1.00  1.840          H  
ATOM   1604 2HG  GLU A 104      -3.283  29.111 -30.318  1.00  1.840          H  
ATOM   1605  N   THR A 105      -2.836  33.989 -30.946  1.00  0.800          N  
ATOM   1606  CA  THR A 105      -3.067  35.328 -31.480  1.00  0.800          C  
ATOM   1607  C   THR A 105      -2.302  36.412 -30.727  1.00  0.780          C  
ATOM   1608  O   THR A 105      -2.186  37.537 -31.212  1.00  0.880          O  
ATOM   1609  CB  THR A 105      -4.579  35.664 -31.506  1.00  1.200          C  
ATOM   1610  OG1 THR A 105      -5.123  35.687 -30.172  1.00  1.200          O  
ATOM   1611  CG2 THR A 105      -5.309  34.589 -32.298  1.00  1.200          C  
ATOM   1612  H   THR A 105      -2.996  33.855 -29.946  1.00  0.960          H  
ATOM   1613  HA  THR A 105      -2.712  35.349 -32.511  1.00  0.960          H  
ATOM   1614  HB  THR A 105      -4.738  36.634 -31.977  1.00  1.440          H  
ATOM   1615  HG1 THR A 105      -5.211  36.609 -29.848  1.00  1.440          H  
ATOM   1616 1HG2 THR A 105      -6.370  34.821 -32.326  1.00  1.440          H  
ATOM   1617 2HG2 THR A 105      -4.913  34.560 -33.314  1.00  1.440          H  
ATOM   1618 3HG2 THR A 105      -5.171  33.621 -31.830  1.00  1.440          H  
ATOM   1619  N   ASN A 106      -1.731  36.048 -29.569  1.00  0.770          N  
ATOM   1620  CA  ASN A 106      -1.064  36.958 -28.648  1.00  0.890          C  
ATOM   1621  C   ASN A 106      -2.047  37.992 -28.102  1.00  0.880          C  
ATOM   1622  O   ASN A 106      -1.732  39.181 -27.996  1.00  1.050          O  
ATOM   1623  CB  ASN A 106       0.111  37.673 -29.308  1.00  1.330          C  
ATOM   1624  CG  ASN A 106       1.045  38.199 -28.282  1.00  1.330          C  
ATOM   1625  OD1 ASN A 106       1.265  37.500 -27.311  1.00  1.330          O  
ATOM   1626  ND2 ASN A 106       1.570  39.390 -28.419  1.00  1.330          N  
ATOM   1627  H   ASN A 106      -1.856  35.100 -29.224  1.00  0.920          H  
ATOM   1628  HA  ASN A 106      -0.689  36.363 -27.820  1.00  1.070          H  
ATOM   1629 1HB  ASN A 106       0.647  36.975 -29.950  1.00  1.600          H  
ATOM   1630 2HB  ASN A 106      -0.238  38.498 -29.924  1.00  1.600          H  
ATOM   1631 1HD2 ASN A 106       2.146  39.745 -27.657  1.00  1.600          H  
ATOM   1632 2HD2 ASN A 106       1.351  39.951 -29.216  1.00  1.600          H  
ATOM   1633  N   THR A 107      -3.257  37.527 -27.777  1.00  0.780          N  
ATOM   1634  CA  THR A 107      -4.310  38.403 -27.233  1.00  0.900          C  
ATOM   1635  C   THR A 107      -5.045  37.775 -26.053  1.00  0.800          C  
ATOM   1636  O   THR A 107      -4.992  36.565 -25.844  1.00  0.810          O  
ATOM   1637  CB  THR A 107      -5.356  38.797 -28.307  1.00  1.350          C  
ATOM   1638  OG1 THR A 107      -6.062  37.635 -28.738  1.00  1.350          O  
ATOM   1639  CG2 THR A 107      -4.683  39.428 -29.512  1.00  1.350          C  
ATOM   1640  H   THR A 107      -3.398  36.516 -27.871  1.00  0.940          H  
ATOM   1641  HA  THR A 107      -3.837  39.317 -26.874  1.00  1.080          H  
ATOM   1642  HB  THR A 107      -6.065  39.503 -27.879  1.00  1.620          H  
ATOM   1643  HG1 THR A 107      -6.677  37.344 -28.047  1.00  1.620          H  
ATOM   1644 1HG2 THR A 107      -5.437  39.698 -30.247  1.00  1.620          H  
ATOM   1645 2HG2 THR A 107      -4.141  40.320 -29.198  1.00  1.620          H  
ATOM   1646 3HG2 THR A 107      -3.996  38.735 -29.958  1.00  1.620          H  
ATOM   1647  N   VAL A 108      -5.806  38.613 -25.338  1.00  0.790          N  
ATOM   1648  CA  VAL A 108      -6.668  38.182 -24.231  1.00  0.770          C  
ATOM   1649  C   VAL A 108      -8.047  37.812 -24.794  1.00  0.780          C  
ATOM   1650  O   VAL A 108      -8.561  38.516 -25.658  1.00  0.850          O  
ATOM   1651  CB  VAL A 108      -6.787  39.295 -23.160  1.00  1.160          C  
ATOM   1652  CG1 VAL A 108      -7.741  38.854 -22.010  1.00  1.160          C  
ATOM   1653  CG2 VAL A 108      -5.385  39.628 -22.610  1.00  1.160          C  
ATOM   1654  H   VAL A 108      -5.790  39.590 -25.586  1.00  0.950          H  
ATOM   1655  HA  VAL A 108      -6.235  37.309 -23.773  1.00  0.920          H  
ATOM   1656  HB  VAL A 108      -7.214  40.179 -23.611  1.00  1.390          H  
ATOM   1657 1HG1 VAL A 108      -7.818  39.661 -21.283  1.00  1.390          H  
ATOM   1658 2HG1 VAL A 108      -8.737  38.644 -22.401  1.00  1.390          H  
ATOM   1659 3HG1 VAL A 108      -7.349  37.963 -21.528  1.00  1.390          H  
ATOM   1660 1HG2 VAL A 108      -5.461  40.423 -21.872  1.00  1.390          H  
ATOM   1661 2HG2 VAL A 108      -4.949  38.754 -22.150  1.00  1.390          H  
ATOM   1662 3HG2 VAL A 108      -4.739  39.961 -23.413  1.00  1.390          H  
ATOM   1663  N   VAL A 109      -8.604  36.678 -24.356  1.00  0.770          N  
ATOM   1664  CA  VAL A 109      -9.901  36.193 -24.827  1.00  0.860          C  
ATOM   1665  C   VAL A 109     -11.068  36.719 -23.979  1.00  0.900          C  
ATOM   1666  O   VAL A 109     -12.053  37.219 -24.522  1.00  1.020          O  
ATOM   1667  CB  VAL A 109      -9.915  34.638 -24.802  1.00  1.290          C  
ATOM   1668  CG1 VAL A 109     -11.275  34.083 -25.192  1.00  1.290          C  
ATOM   1669  CG2 VAL A 109      -8.839  34.126 -25.730  1.00  1.290          C  
ATOM   1670  H   VAL A 109      -8.139  36.152 -23.623  1.00  0.920          H  
ATOM   1671  HA  VAL A 109     -10.043  36.530 -25.854  1.00  1.030          H  
ATOM   1672  HB  VAL A 109      -9.717  34.305 -23.799  1.00  1.550          H  
ATOM   1673 1HG1 VAL A 109     -11.241  32.995 -25.148  1.00  1.550          H  
ATOM   1674 2HG1 VAL A 109     -12.040  34.441 -24.519  1.00  1.550          H  
ATOM   1675 3HG1 VAL A 109     -11.515  34.403 -26.204  1.00  1.550          H  
ATOM   1676 1HG2 VAL A 109      -8.813  33.035 -25.700  1.00  1.550          H  
ATOM   1677 2HG2 VAL A 109      -9.049  34.458 -26.742  1.00  1.550          H  
ATOM   1678 3HG2 VAL A 109      -7.889  34.513 -25.423  1.00  1.550          H  
ATOM   1679  N   GLN A 110     -10.983  36.539 -22.655  1.00  0.810          N  
ATOM   1680  CA  GLN A 110     -12.090  36.953 -21.778  1.00  0.850          C  
ATOM   1681  C   GLN A 110     -11.688  37.183 -20.301  1.00  0.680          C  
ATOM   1682  O   GLN A 110     -10.754  36.566 -19.780  1.00  0.610          O  
ATOM   1683  CB  GLN A 110     -13.251  35.938 -21.916  1.00  1.270          C  
ATOM   1684  CG  GLN A 110     -12.917  34.500 -21.533  1.00  1.270          C  
ATOM   1685  CD  GLN A 110     -14.080  33.485 -21.733  1.00  1.270          C  
ATOM   1686  OE1 GLN A 110     -14.864  33.264 -20.808  1.00  1.270          O  
ATOM   1687  NE2 GLN A 110     -14.170  32.860 -22.919  1.00  1.270          N  
ATOM   1688  H   GLN A 110     -10.125  36.124 -22.285  1.00  0.970          H  
ATOM   1689  HA  GLN A 110     -12.462  37.908 -22.152  1.00  1.020          H  
ATOM   1690 1HB  GLN A 110     -14.078  36.269 -21.346  1.00  1.530          H  
ATOM   1691 2HB  GLN A 110     -13.586  35.917 -22.953  1.00  1.530          H  
ATOM   1692 1HG  GLN A 110     -12.115  34.203 -22.171  1.00  1.530          H  
ATOM   1693 2HG  GLN A 110     -12.603  34.468 -20.491  1.00  1.530          H  
ATOM   1694 1HE2 GLN A 110     -14.894  32.145 -23.090  1.00  1.530          H  
ATOM   1695 2HE2 GLN A 110     -13.514  33.058 -23.645  1.00  1.530          H  
ATOM   1696  N   THR A 111     -12.440  38.066 -19.609  1.00  0.680          N  
ATOM   1697  CA  THR A 111     -12.176  38.385 -18.186  1.00  0.590          C  
ATOM   1698  C   THR A 111     -13.334  38.184 -17.202  1.00  0.530          C  
ATOM   1699  O   THR A 111     -14.463  38.664 -17.405  1.00  0.670          O  
ATOM   1700  CB  THR A 111     -11.710  39.861 -18.028  1.00  0.890          C  
ATOM   1701  OG1 THR A 111     -10.495  40.072 -18.772  1.00  0.890          O  
ATOM   1702  CG2 THR A 111     -11.449  40.204 -16.520  1.00  0.890          C  
ATOM   1703  H   THR A 111     -13.201  38.538 -20.080  1.00  0.820          H  
ATOM   1704  HA  THR A 111     -11.364  37.737 -17.848  1.00  0.710          H  
ATOM   1705  HB  THR A 111     -12.479  40.531 -18.413  1.00  1.060          H  
ATOM   1706  HG1 THR A 111     -10.702  40.034 -19.717  1.00  1.060          H  
ATOM   1707 1HG2 THR A 111     -11.118  41.233 -16.437  1.00  1.060          H  
ATOM   1708 2HG2 THR A 111     -12.348  40.096 -15.928  1.00  1.060          H  
ATOM   1709 3HG2 THR A 111     -10.680  39.543 -16.125  1.00  1.060          H  
ATOM   1710  N   TYR A 112     -12.988  37.536 -16.085  1.00  0.440          N  
ATOM   1711  CA  TYR A 112     -13.861  37.261 -14.950  1.00  0.490          C  
ATOM   1712  C   TYR A 112     -13.451  38.188 -13.822  1.00  0.510          C  
ATOM   1713  O   TYR A 112     -12.255  38.446 -13.651  1.00  0.520          O  
ATOM   1714  CB  TYR A 112     -13.634  35.842 -14.489  1.00  0.730          C  
ATOM   1715  CG  TYR A 112     -13.929  34.853 -15.525  1.00  0.730          C  
ATOM   1716  CD1 TYR A 112     -12.967  34.520 -16.478  1.00  0.730          C  
ATOM   1717  CD2 TYR A 112     -15.134  34.288 -15.558  1.00  0.730          C  
ATOM   1718  CE1 TYR A 112     -13.269  33.641 -17.452  1.00  0.730          C  
ATOM   1719  CE2 TYR A 112     -15.418  33.402 -16.522  1.00  0.730          C  
ATOM   1720  CZ  TYR A 112     -14.525  33.088 -17.458  1.00  0.730          C  
ATOM   1721  OH  TYR A 112     -14.883  32.230 -18.405  1.00  0.730          O  
ATOM   1722  H   TYR A 112     -12.030  37.179 -16.041  1.00  0.530          H  
ATOM   1723  HA  TYR A 112     -14.900  37.447 -15.213  1.00  0.590          H  
ATOM   1724 1HB  TYR A 112     -12.633  35.771 -14.210  1.00  0.880          H  
ATOM   1725 2HB  TYR A 112     -14.247  35.628 -13.609  1.00  0.880          H  
ATOM   1726  HD1 TYR A 112     -11.990  34.964 -16.463  1.00  0.880          H  
ATOM   1727  HD2 TYR A 112     -15.888  34.554 -14.820  1.00  0.880          H  
ATOM   1728  HE1 TYR A 112     -12.536  33.383 -18.217  1.00  0.880          H  
ATOM   1729  HE2 TYR A 112     -16.395  32.965 -16.567  1.00  0.880          H  
ATOM   1730  HH  TYR A 112     -14.562  32.543 -19.270  1.00  0.880          H  
ATOM   1731  N   ASN A 113     -14.401  38.628 -13.002  1.00  0.610          N  
ATOM   1732  CA  ASN A 113     -14.063  39.514 -11.889  1.00  0.650          C  
ATOM   1733  C   ASN A 113     -14.589  39.032 -10.534  1.00  0.720          C  
ATOM   1734  O   ASN A 113     -15.801  39.006 -10.305  1.00  1.020          O  
ATOM   1735  CB  ASN A 113     -14.598  40.905 -12.187  1.00  0.980          C  
ATOM   1736  CG  ASN A 113     -13.961  41.550 -13.410  1.00  0.980          C  
ATOM   1737  OD1 ASN A 113     -12.820  42.017 -13.366  1.00  0.980          O  
ATOM   1738  ND2 ASN A 113     -14.689  41.584 -14.498  1.00  0.980          N  
ATOM   1739  H   ASN A 113     -15.367  38.363 -13.164  1.00  0.730          H  
ATOM   1740  HA  ASN A 113     -12.977  39.570 -11.800  1.00  0.780          H  
ATOM   1741 1HB  ASN A 113     -15.675  40.851 -12.336  1.00  1.170          H  
ATOM   1742 2HB  ASN A 113     -14.421  41.543 -11.319  1.00  1.170          H  
ATOM   1743 1HD2 ASN A 113     -14.325  42.001 -15.331  1.00  1.170          H  
ATOM   1744 2HD2 ASN A 113     -15.609  41.197 -14.497  1.00  1.170          H  
ATOM   1745  N   ALA A 114     -13.677  38.616  -9.652  1.00  0.590          N  
ATOM   1746  CA  ALA A 114     -14.016  38.139  -8.319  1.00  0.660          C  
ATOM   1747  C   ALA A 114     -13.941  39.329  -7.366  1.00  0.670          C  
ATOM   1748  O   ALA A 114     -13.385  40.371  -7.713  1.00  1.010          O  
ATOM   1749  CB  ALA A 114     -13.080  37.016  -7.866  1.00  0.990          C  
ATOM   1750  H   ALA A 114     -12.680  38.654  -9.875  1.00  0.710          H  
ATOM   1751  HA  ALA A 114     -15.039  37.767  -8.330  1.00  0.790          H  
ATOM   1752 1HB  ALA A 114     -13.364  36.680  -6.874  1.00  1.190          H  
ATOM   1753 2HB  ALA A 114     -13.154  36.183  -8.562  1.00  1.190          H  
ATOM   1754 3HB  ALA A 114     -12.053  37.368  -7.835  1.00  1.190          H  
ATOM   1755  N   GLY A 115     -14.507  39.204  -6.165  1.00  0.860          N  
ATOM   1756  CA  GLY A 115     -14.374  40.289  -5.191  1.00  0.840          C  
ATOM   1757  C   GLY A 115     -13.122  40.150  -4.318  1.00  0.750          C  
ATOM   1758  O   GLY A 115     -12.881  40.962  -3.420  1.00  0.770          O  
ATOM   1759  H   GLY A 115     -15.010  38.364  -5.920  1.00  1.030          H  
ATOM   1760 1HA  GLY A 115     -14.352  41.246  -5.712  1.00  1.010          H  
ATOM   1761 2HA  GLY A 115     -15.258  40.303  -4.553  1.00  1.010          H  
ATOM   1762  N   ARG A 116     -12.347  39.085  -4.547  1.00  0.670          N  
ATOM   1763  CA  ARG A 116     -11.158  38.775  -3.761  1.00  0.620          C  
ATOM   1764  C   ARG A 116     -10.046  38.199  -4.653  1.00  0.560          C  
ATOM   1765  O   ARG A 116     -10.349  37.621  -5.694  1.00  0.530          O  
ATOM   1766  CB  ARG A 116     -11.514  37.793  -2.644  1.00  0.930          C  
ATOM   1767  CG  ARG A 116     -12.505  38.316  -1.579  1.00  0.930          C  
ATOM   1768  CD  ARG A 116     -11.911  39.364  -0.698  1.00  0.930          C  
ATOM   1769  NE  ARG A 116     -12.819  39.761   0.373  1.00  0.930          N  
ATOM   1770  CZ  ARG A 116     -13.800  40.699   0.283  1.00  0.930          C  
ATOM   1771  NH1 ARG A 116     -14.042  41.353  -0.845  1.00  0.930          N  
ATOM   1772  NH2 ARG A 116     -14.536  40.964   1.353  1.00  0.930          N  
ATOM   1773  H   ARG A 116     -12.608  38.482  -5.315  1.00  0.800          H  
ATOM   1774  HA  ARG A 116     -10.829  39.702  -3.319  1.00  0.740          H  
ATOM   1775 1HB  ARG A 116     -11.964  36.918  -3.076  1.00  1.120          H  
ATOM   1776 2HB  ARG A 116     -10.626  37.457  -2.126  1.00  1.120          H  
ATOM   1777 1HG  ARG A 116     -13.390  38.717  -2.045  1.00  1.120          H  
ATOM   1778 2HG  ARG A 116     -12.807  37.517  -0.965  1.00  1.120          H  
ATOM   1779 1HD  ARG A 116     -11.007  38.958  -0.240  1.00  1.120          H  
ATOM   1780 2HD  ARG A 116     -11.649  40.247  -1.267  1.00  1.120          H  
ATOM   1781  HE  ARG A 116     -12.695  39.306   1.266  1.00  1.120          H  
ATOM   1782 1HH1 ARG A 116     -13.501  41.169  -1.708  1.00  1.120          H  
ATOM   1783 2HH1 ARG A 116     -14.774  42.041  -0.879  1.00  1.120          H  
ATOM   1784 1HH2 ARG A 116     -14.363  40.476   2.221  1.00  1.120          H  
ATOM   1785 2HH2 ARG A 116     -15.267  41.657   1.303  1.00  1.120          H  
ATOM   1786  N   PRO A 117      -8.746  38.342  -4.278  1.00  0.560          N  
ATOM   1787  CA  PRO A 117      -7.587  37.843  -5.009  1.00  0.530          C  
ATOM   1788  C   PRO A 117      -7.714  36.369  -5.309  1.00  0.480          C  
ATOM   1789  O   PRO A 117      -8.188  35.602  -4.464  1.00  0.490          O  
ATOM   1790  CB  PRO A 117      -6.439  38.094  -4.045  1.00  0.800          C  
ATOM   1791  CG  PRO A 117      -6.876  39.279  -3.227  1.00  0.800          C  
ATOM   1792  CD  PRO A 117      -8.370  39.109  -3.047  1.00  0.800          C  
ATOM   1793  HA  PRO A 117      -7.435  38.425  -5.928  1.00  0.640          H  
ATOM   1794 1HB  PRO A 117      -6.232  37.201  -3.469  1.00  0.950          H  
ATOM   1795 2HB  PRO A 117      -5.544  38.297  -4.617  1.00  0.950          H  
ATOM   1796 1HG  PRO A 117      -6.327  39.298  -2.273  1.00  0.950          H  
ATOM   1797 2HG  PRO A 117      -6.610  40.210  -3.766  1.00  0.950          H  
ATOM   1798 1HD  PRO A 117      -8.601  38.573  -2.133  1.00  0.950          H  
ATOM   1799 2HD  PRO A 117      -8.784  40.124  -3.053  1.00  0.950          H  
ATOM   1800  N   VAL A 118      -7.280  35.973  -6.494  1.00  0.450          N  
ATOM   1801  CA  VAL A 118      -7.389  34.592  -6.900  1.00  0.410          C  
ATOM   1802  C   VAL A 118      -6.020  33.972  -6.690  1.00  0.430          C  
ATOM   1803  O   VAL A 118      -5.045  34.439  -7.292  1.00  0.460          O  
ATOM   1804  CB  VAL A 118      -7.763  34.477  -8.378  1.00  0.610          C  
ATOM   1805  CG1 VAL A 118      -7.982  33.000  -8.730  1.00  0.610          C  
ATOM   1806  CG2 VAL A 118      -8.936  35.375  -8.728  1.00  0.610          C  
ATOM   1807  H   VAL A 118      -6.848  36.645  -7.147  1.00  0.540          H  
ATOM   1808  HA  VAL A 118      -8.116  34.076  -6.276  1.00  0.490          H  
ATOM   1809  HB  VAL A 118      -6.912  34.817  -8.954  1.00  0.740          H  
ATOM   1810 1HG1 VAL A 118      -8.185  32.907  -9.788  1.00  0.740          H  
ATOM   1811 2HG1 VAL A 118      -7.115  32.406  -8.480  1.00  0.740          H  
ATOM   1812 3HG1 VAL A 118      -8.834  32.623  -8.158  1.00  0.740          H  
ATOM   1813 1HG2 VAL A 118      -9.126  35.307  -9.770  1.00  0.740          H  
ATOM   1814 2HG2 VAL A 118      -9.803  35.090  -8.194  1.00  0.740          H  
ATOM   1815 3HG2 VAL A 118      -8.693  36.406  -8.487  1.00  0.740          H  
ATOM   1816  N   TRP A 119      -5.894  32.972  -5.834  1.00  0.440          N  
ATOM   1817  CA  TRP A 119      -4.573  32.407  -5.569  1.00  0.470          C  
ATOM   1818  C   TRP A 119      -4.198  31.276  -6.530  1.00  0.430          C  
ATOM   1819  O   TRP A 119      -3.013  30.976  -6.725  1.00  0.470          O  
ATOM   1820  CB  TRP A 119      -4.449  31.922  -4.119  1.00  0.700          C  
ATOM   1821  CG  TRP A 119      -4.340  33.030  -3.047  1.00  0.700          C  
ATOM   1822  CD1 TRP A 119      -4.736  34.340  -3.131  1.00  0.700          C  
ATOM   1823  CD2 TRP A 119      -3.733  32.891  -1.719  1.00  0.700          C  
ATOM   1824  NE1 TRP A 119      -4.427  34.999  -1.947  1.00  0.700          N  
ATOM   1825  CE2 TRP A 119      -3.833  34.122  -1.087  1.00  0.700          C  
ATOM   1826  CE3 TRP A 119      -3.118  31.829  -1.037  1.00  0.700          C  
ATOM   1827  CZ2 TRP A 119      -3.351  34.325   0.197  1.00  0.700          C  
ATOM   1828  CZ3 TRP A 119      -2.646  32.027   0.236  1.00  0.700          C  
ATOM   1829  CH2 TRP A 119      -2.759  33.237   0.844  1.00  0.700          C  
ATOM   1830  H   TRP A 119      -6.739  32.584  -5.409  1.00  0.530          H  
ATOM   1831  HA  TRP A 119      -3.842  33.202  -5.696  1.00  0.560          H  
ATOM   1832 1HB  TRP A 119      -5.321  31.310  -3.873  1.00  0.850          H  
ATOM   1833 2HB  TRP A 119      -3.576  31.281  -4.027  1.00  0.850          H  
ATOM   1834  HD1 TRP A 119      -5.213  34.807  -3.990  1.00  0.850          H  
ATOM   1835  HE1 TRP A 119      -4.592  35.970  -1.717  1.00  0.850          H  
ATOM   1836  HE3 TRP A 119      -3.004  30.866  -1.501  1.00  0.850          H  
ATOM   1837  HZ2 TRP A 119      -3.427  35.290   0.698  1.00  0.850          H  
ATOM   1838  HZ3 TRP A 119      -2.179  31.187   0.743  1.00  0.850          H  
ATOM   1839  HH2 TRP A 119      -2.372  33.359   1.856  1.00  0.850          H  
ATOM   1840  N   SER A 120      -5.197  30.619  -7.125  1.00  0.390          N  
ATOM   1841  CA  SER A 120      -4.908  29.480  -8.011  1.00  0.390          C  
ATOM   1842  C   SER A 120      -6.013  29.154  -9.018  1.00  0.340          C  
ATOM   1843  O   SER A 120      -7.197  29.241  -8.702  1.00  0.440          O  
ATOM   1844  CB  SER A 120      -4.588  28.260  -7.167  1.00  0.580          C  
ATOM   1845  OG  SER A 120      -4.409  27.106  -7.965  1.00  0.580          O  
ATOM   1846  H   SER A 120      -6.157  30.879  -6.896  1.00  0.470          H  
ATOM   1847  HA  SER A 120      -4.011  29.732  -8.583  1.00  0.470          H  
ATOM   1848 1HB  SER A 120      -3.673  28.447  -6.605  1.00  0.700          H  
ATOM   1849 2HB  SER A 120      -5.363  28.111  -6.437  1.00  0.700          H  
ATOM   1850  HG  SER A 120      -3.533  27.191  -8.352  1.00  0.700          H  
ATOM   1851  N   CYS A 121      -5.625  28.752 -10.239  1.00  0.330          N  
ATOM   1852  CA  CYS A 121      -6.608  28.346 -11.256  1.00  0.310          C  
ATOM   1853  C   CYS A 121      -6.302  26.975 -11.869  1.00  0.340          C  
ATOM   1854  O   CYS A 121      -5.159  26.517 -11.858  1.00  0.410          O  
ATOM   1855  CB  CYS A 121      -6.671  29.372 -12.388  1.00  0.460          C  
ATOM   1856  SG  CYS A 121      -5.103  29.558 -13.292  1.00  0.460          S  
ATOM   1857  H   CYS A 121      -4.641  28.700 -10.453  1.00  0.400          H  
ATOM   1858  HA  CYS A 121      -7.582  28.293 -10.793  1.00  0.370          H  
ATOM   1859 1HB  CYS A 121      -7.429  29.058 -13.095  1.00  0.560          H  
ATOM   1860 2HB  CYS A 121      -6.987  30.330 -12.012  1.00  0.560          H  
ATOM   1861  HG  CYS A 121      -5.582  30.289 -14.301  1.00  0.560          H  
ATOM   1862  N   CYS A 122      -7.335  26.367 -12.464  1.00  0.350          N  
ATOM   1863  CA  CYS A 122      -7.251  25.069 -13.129  1.00  0.430          C  
ATOM   1864  C   CYS A 122      -8.336  24.842 -14.189  1.00  0.460          C  
ATOM   1865  O   CYS A 122      -9.455  25.344 -14.087  1.00  0.510          O  
ATOM   1866  CB  CYS A 122      -7.354  23.955 -12.107  1.00  0.650          C  
ATOM   1867  SG  CYS A 122      -7.202  22.293 -12.798  1.00  0.650          S  
ATOM   1868  H   CYS A 122      -8.252  26.807 -12.371  1.00  0.420          H  
ATOM   1869  HA  CYS A 122      -6.277  25.004 -13.610  1.00  0.520          H  
ATOM   1870 1HB  CYS A 122      -6.574  24.082 -11.348  1.00  0.770          H  
ATOM   1871 2HB  CYS A 122      -8.296  24.032 -11.615  1.00  0.770          H  
ATOM   1872  HG  CYS A 122      -8.207  22.373 -13.691  1.00  0.770          H  
ATOM   1873  N   TRP A 123      -7.988  24.099 -15.234  1.00  0.530          N  
ATOM   1874  CA  TRP A 123      -8.952  23.743 -16.268  1.00  0.600          C  
ATOM   1875  C   TRP A 123      -9.724  22.460 -16.101  1.00  0.650          C  
ATOM   1876  O   TRP A 123      -9.229  21.450 -15.569  1.00  0.700          O  
ATOM   1877  CB  TRP A 123      -8.307  23.579 -17.627  1.00  0.900          C  
ATOM   1878  CG  TRP A 123      -7.980  24.758 -18.321  1.00  0.900          C  
ATOM   1879  CD1 TRP A 123      -6.806  25.358 -18.376  1.00  0.900          C  
ATOM   1880  CD2 TRP A 123      -8.866  25.514 -19.154  1.00  0.900          C  
ATOM   1881  NE1 TRP A 123      -6.864  26.416 -19.208  1.00  0.900          N  
ATOM   1882  CE2 TRP A 123      -8.121  26.527 -19.687  1.00  0.900          C  
ATOM   1883  CE3 TRP A 123     -10.235  25.395 -19.497  1.00  0.900          C  
ATOM   1884  CZ2 TRP A 123      -8.638  27.418 -20.532  1.00  0.900          C  
ATOM   1885  CZ3 TRP A 123     -10.780  26.325 -20.360  1.00  0.900          C  
ATOM   1886  CH2 TRP A 123      -9.999  27.315 -20.869  1.00  0.900          C  
ATOM   1887  H   TRP A 123      -7.053  23.714 -15.295  1.00  0.640          H  
ATOM   1888  HA  TRP A 123      -9.679  24.556 -16.332  1.00  0.720          H  
ATOM   1889 1HB  TRP A 123      -7.386  23.000 -17.520  1.00  1.080          H  
ATOM   1890 2HB  TRP A 123      -8.962  22.997 -18.268  1.00  1.080          H  
ATOM   1891  HD1 TRP A 123      -5.925  25.021 -17.860  1.00  1.080          H  
ATOM   1892  HE1 TRP A 123      -6.077  27.026 -19.447  1.00  1.080          H  
ATOM   1893  HE3 TRP A 123     -10.847  24.590 -19.086  1.00  1.080          H  
ATOM   1894  HZ2 TRP A 123      -8.006  28.184 -20.928  1.00  1.080          H  
ATOM   1895  HZ3 TRP A 123     -11.837  26.245 -20.626  1.00  1.080          H  
ATOM   1896  HH2 TRP A 123     -10.442  28.037 -21.550  1.00  1.080          H  
ATOM   1897  N   CYS A 124     -10.923  22.492 -16.661  1.00  0.710          N  
ATOM   1898  CA  CYS A 124     -11.662  21.285 -16.890  1.00  0.810          C  
ATOM   1899  C   CYS A 124     -10.913  20.526 -17.985  1.00  0.980          C  
ATOM   1900  O   CYS A 124     -10.544  21.096 -19.011  1.00  1.370          O  
ATOM   1901  CB  CYS A 124     -13.090  21.542 -17.322  1.00  1.220          C  
ATOM   1902  SG  CYS A 124     -14.088  20.038 -17.588  1.00  1.220          S  
ATOM   1903  H   CYS A 124     -11.313  23.391 -16.960  1.00  0.850          H  
ATOM   1904  HA  CYS A 124     -11.663  20.711 -15.980  1.00  0.970          H  
ATOM   1905 1HB  CYS A 124     -13.572  22.133 -16.585  1.00  1.460          H  
ATOM   1906 2HB  CYS A 124     -13.081  22.103 -18.251  1.00  1.460          H  
ATOM   1907  HG  CYS A 124     -14.682  20.528 -18.698  1.00  1.460          H  
ATOM   1908  N   LEU A 125     -10.669  19.262 -17.733  1.00  1.130          N  
ATOM   1909  CA  LEU A 125      -9.953  18.332 -18.576  1.00  1.440          C  
ATOM   1910  C   LEU A 125     -10.884  17.178 -18.859  1.00  1.440          C  
ATOM   1911  O   LEU A 125     -10.667  16.072 -18.415  1.00  2.180          O  
ATOM   1912  CB  LEU A 125      -8.640  17.906 -17.836  1.00  2.160          C  
ATOM   1913  CG  LEU A 125      -7.557  16.956 -18.509  1.00  2.160          C  
ATOM   1914  CD1 LEU A 125      -6.167  17.437 -18.068  1.00  2.160          C  
ATOM   1915  CD2 LEU A 125      -7.691  15.482 -17.992  1.00  2.160          C  
ATOM   1916  H   LEU A 125     -11.029  18.903 -16.871  1.00  1.360          H  
ATOM   1917  HA  LEU A 125      -9.700  18.823 -19.516  1.00  1.730          H  
ATOM   1918 1HB  LEU A 125      -8.128  18.815 -17.523  1.00  2.590          H  
ATOM   1919 2HB  LEU A 125      -8.938  17.372 -16.953  1.00  2.590          H  
ATOM   1920  HG  LEU A 125      -7.651  16.975 -19.578  1.00  2.590          H  
ATOM   1921 1HD1 LEU A 125      -5.403  16.795 -18.506  1.00  2.590          H  
ATOM   1922 2HD1 LEU A 125      -6.006  18.465 -18.397  1.00  2.590          H  
ATOM   1923 3HD1 LEU A 125      -6.098  17.394 -16.981  1.00  2.590          H  
ATOM   1924 1HD2 LEU A 125      -6.909  14.872 -18.440  1.00  2.590          H  
ATOM   1925 2HD2 LEU A 125      -7.582  15.468 -16.908  1.00  2.590          H  
ATOM   1926 3HD2 LEU A 125      -8.635  15.051 -18.250  1.00  2.590          H  
ATOM   1927  N   ASP A 126     -12.017  17.477 -19.478  1.00  1.340          N  
ATOM   1928  CA  ASP A 126     -12.967  16.469 -19.880  1.00  1.450          C  
ATOM   1929  C   ASP A 126     -13.244  17.018 -21.257  1.00  1.530          C  
ATOM   1930  O   ASP A 126     -13.201  16.356 -22.297  1.00  2.030          O  
ATOM   1931  CB  ASP A 126     -14.195  16.490 -18.950  1.00  2.170          C  
ATOM   1932  CG  ASP A 126     -15.085  15.260 -19.006  1.00  2.170          C  
ATOM   1933  OD1 ASP A 126     -14.625  14.224 -18.615  1.00  2.170          O  
ATOM   1934  OD2 ASP A 126     -16.218  15.373 -19.412  1.00  2.170          O  
ATOM   1935  H   ASP A 126     -12.194  18.419 -19.822  1.00  1.610          H  
ATOM   1936  HA  ASP A 126     -12.512  15.478 -19.939  1.00  1.740          H  
ATOM   1937 1HB  ASP A 126     -13.854  16.615 -17.931  1.00  2.610          H  
ATOM   1938 2HB  ASP A 126     -14.813  17.356 -19.187  1.00  2.610          H  
ATOM   1939  N   GLU A 127     -13.436  18.325 -21.187  1.00  1.600          N  
ATOM   1940  CA  GLU A 127     -13.725  19.278 -22.236  1.00  1.760          C  
ATOM   1941  C   GLU A 127     -13.221  20.598 -21.696  1.00  1.620          C  
ATOM   1942  O   GLU A 127     -13.501  20.922 -20.545  1.00  2.290          O  
ATOM   1943  CB  GLU A 127     -15.220  19.359 -22.527  1.00  2.640          C  
ATOM   1944  CG  GLU A 127     -15.573  20.313 -23.654  1.00  2.640          C  
ATOM   1945  CD  GLU A 127     -17.036  20.348 -23.965  1.00  2.640          C  
ATOM   1946  OE1 GLU A 127     -17.777  19.585 -23.392  1.00  2.640          O  
ATOM   1947  OE2 GLU A 127     -17.419  21.156 -24.772  1.00  2.640          O  
ATOM   1948  H   GLU A 127     -13.388  18.691 -20.244  1.00  1.920          H  
ATOM   1949  HA  GLU A 127     -13.194  19.025 -23.147  1.00  2.110          H  
ATOM   1950 1HB  GLU A 127     -15.590  18.366 -22.791  1.00  3.170          H  
ATOM   1951 2HB  GLU A 127     -15.746  19.678 -21.630  1.00  3.170          H  
ATOM   1952 1HG  GLU A 127     -15.255  21.316 -23.380  1.00  3.170          H  
ATOM   1953 2HG  GLU A 127     -15.024  20.018 -24.545  1.00  3.170          H  
ATOM   1954  N   ALA A 128     -12.508  21.390 -22.476  1.00  1.210          N  
ATOM   1955  CA  ALA A 128     -12.001  22.658 -21.945  1.00  1.220          C  
ATOM   1956  C   ALA A 128     -13.071  23.736 -21.967  1.00  1.180          C  
ATOM   1957  O   ALA A 128     -12.962  24.719 -22.705  1.00  1.310          O  
ATOM   1958  CB  ALA A 128     -10.781  23.109 -22.714  1.00  1.830          C  
ATOM   1959  H   ALA A 128     -12.305  21.116 -23.429  1.00  1.450          H  
ATOM   1960  HA  ALA A 128     -11.715  22.494 -20.898  1.00  1.460          H  
ATOM   1961 1HB  ALA A 128     -10.393  24.031 -22.285  1.00  2.200          H  
ATOM   1962 2HB  ALA A 128     -10.029  22.329 -22.646  1.00  2.200          H  
ATOM   1963 3HB  ALA A 128     -11.045  23.276 -23.755  1.00  2.200          H  
ATOM   1964  N   ASN A 129     -14.097  23.551 -21.149  1.00  1.110          N  
ATOM   1965  CA  ASN A 129     -15.218  24.458 -21.083  1.00  1.150          C  
ATOM   1966  C   ASN A 129     -15.378  25.147 -19.730  1.00  0.960          C  
ATOM   1967  O   ASN A 129     -16.165  26.093 -19.596  1.00  1.020          O  
ATOM   1968  CB  ASN A 129     -16.457  23.693 -21.473  1.00  1.720          C  
ATOM   1969  CG  ASN A 129     -16.644  22.496 -20.599  1.00  1.720          C  
ATOM   1970  OD1 ASN A 129     -15.809  22.231 -19.721  1.00  1.720          O  
ATOM   1971  ND2 ASN A 129     -17.696  21.757 -20.826  1.00  1.720          N  
ATOM   1972  H   ASN A 129     -14.103  22.695 -20.585  1.00  1.330          H  
ATOM   1973  HA  ASN A 129     -15.059  25.234 -21.831  1.00  1.380          H  
ATOM   1974 1HB  ASN A 129     -17.333  24.334 -21.379  1.00  2.070          H  
ATOM   1975 2HB  ASN A 129     -16.389  23.370 -22.513  1.00  2.070          H  
ATOM   1976 1HD2 ASN A 129     -17.861  20.930 -20.290  1.00  2.070          H  
ATOM   1977 2HD2 ASN A 129     -18.330  22.002 -21.563  1.00  2.070          H  
ATOM   1978  N   TYR A 130     -14.602  24.736 -18.736  1.00  0.800          N  
ATOM   1979  CA  TYR A 130     -14.769  25.382 -17.451  1.00  0.680          C  
ATOM   1980  C   TYR A 130     -13.465  25.798 -16.812  1.00  0.550          C  
ATOM   1981  O   TYR A 130     -12.422  25.128 -16.897  1.00  0.550          O  
ATOM   1982  CB  TYR A 130     -15.513  24.525 -16.405  1.00  1.020          C  
ATOM   1983  CG  TYR A 130     -16.872  24.003 -16.774  1.00  1.020          C  
ATOM   1984  CD1 TYR A 130     -17.038  22.662 -16.985  1.00  1.020          C  
ATOM   1985  CD2 TYR A 130     -17.933  24.848 -16.923  1.00  1.020          C  
ATOM   1986  CE1 TYR A 130     -18.265  22.161 -17.323  1.00  1.020          C  
ATOM   1987  CE2 TYR A 130     -19.168  24.362 -17.272  1.00  1.020          C  
ATOM   1988  CZ  TYR A 130     -19.334  23.018 -17.469  1.00  1.020          C  
ATOM   1989  OH  TYR A 130     -20.564  22.517 -17.816  1.00  1.020          O  
ATOM   1990  H   TYR A 130     -13.958  23.977 -18.867  1.00  0.960          H  
ATOM   1991  HA  TYR A 130     -15.336  26.289 -17.603  1.00  0.820          H  
ATOM   1992 1HB  TYR A 130     -14.914  23.708 -16.106  1.00  1.220          H  
ATOM   1993 2HB  TYR A 130     -15.643  25.137 -15.516  1.00  1.220          H  
ATOM   1994  HD1 TYR A 130     -16.197  21.990 -16.875  1.00  1.220          H  
ATOM   1995  HD2 TYR A 130     -17.793  25.908 -16.763  1.00  1.220          H  
ATOM   1996  HE1 TYR A 130     -18.386  21.092 -17.482  1.00  1.220          H  
ATOM   1997  HE2 TYR A 130     -20.011  25.044 -17.393  1.00  1.220          H  
ATOM   1998  HH  TYR A 130     -20.515  21.557 -17.866  1.00  1.220          H  
ATOM   1999  N   ILE A 131     -13.592  26.876 -16.066  1.00  0.510          N  
ATOM   2000  CA  ILE A 131     -12.552  27.438 -15.219  1.00  0.440          C  
ATOM   2001  C   ILE A 131     -12.842  27.247 -13.753  1.00  0.420          C  
ATOM   2002  O   ILE A 131     -13.891  27.666 -13.280  1.00  0.480          O  
ATOM   2003  CB  ILE A 131     -12.384  28.934 -15.515  1.00  0.660          C  
ATOM   2004  CG1 ILE A 131     -11.854  29.083 -16.942  1.00  0.660          C  
ATOM   2005  CG2 ILE A 131     -11.569  29.661 -14.440  1.00  0.660          C  
ATOM   2006  CD1 ILE A 131     -11.844  30.498 -17.465  1.00  0.660          C  
ATOM   2007  H   ILE A 131     -14.514  27.328 -16.125  1.00  0.610          H  
ATOM   2008  HA  ILE A 131     -11.611  26.927 -15.444  1.00  0.530          H  
ATOM   2009  HB  ILE A 131     -13.381  29.385 -15.530  1.00  0.790          H  
ATOM   2010 1HG1 ILE A 131     -10.858  28.682 -16.979  1.00  0.790          H  
ATOM   2011 2HG1 ILE A 131     -12.467  28.484 -17.591  1.00  0.790          H  
ATOM   2012 1HG2 ILE A 131     -11.539  30.696 -14.696  1.00  0.790          H  
ATOM   2013 2HG2 ILE A 131     -12.036  29.564 -13.461  1.00  0.790          H  
ATOM   2014 3HG2 ILE A 131     -10.572  29.262 -14.389  1.00  0.790          H  
ATOM   2015 1HD1 ILE A 131     -11.467  30.513 -18.487  1.00  0.790          H  
ATOM   2016 2HD1 ILE A 131     -12.851  30.858 -17.440  1.00  0.790          H  
ATOM   2017 3HD1 ILE A 131     -11.226  31.144 -16.860  1.00  0.790          H  
ATOM   2018  N   TYR A 132     -11.897  26.641 -13.039  1.00  0.400          N  
ATOM   2019  CA  TYR A 132     -11.963  26.370 -11.605  1.00  0.450          C  
ATOM   2020  C   TYR A 132     -10.926  27.281 -10.935  1.00  0.460          C  
ATOM   2021  O   TYR A 132      -9.750  27.273 -11.316  1.00  0.540          O  
ATOM   2022  CB  TYR A 132     -11.718  24.839 -11.430  1.00  0.680          C  
ATOM   2023  CG  TYR A 132     -11.708  24.118 -10.021  1.00  0.680          C  
ATOM   2024  CD1 TYR A 132     -12.813  24.112  -9.211  1.00  0.680          C  
ATOM   2025  CD2 TYR A 132     -10.598  23.339  -9.625  1.00  0.680          C  
ATOM   2026  CE1 TYR A 132     -12.820  23.390  -8.039  1.00  0.680          C  
ATOM   2027  CE2 TYR A 132     -10.607  22.628  -8.444  1.00  0.680          C  
ATOM   2028  CZ  TYR A 132     -11.718  22.656  -7.653  1.00  0.680          C  
ATOM   2029  OH  TYR A 132     -11.753  21.951  -6.481  1.00  0.680          O  
ATOM   2030  H   TYR A 132     -11.069  26.295 -13.538  1.00  0.480          H  
ATOM   2031  HA  TYR A 132     -12.947  26.637 -11.226  1.00  0.540          H  
ATOM   2032 1HB  TYR A 132     -12.472  24.335 -12.032  1.00  0.810          H  
ATOM   2033 2HB  TYR A 132     -10.767  24.605 -11.903  1.00  0.810          H  
ATOM   2034  HD1 TYR A 132     -13.672  24.659  -9.477  1.00  0.810          H  
ATOM   2035  HD2 TYR A 132      -9.727  23.287 -10.248  1.00  0.810          H  
ATOM   2036  HE1 TYR A 132     -13.707  23.401  -7.417  1.00  0.810          H  
ATOM   2037  HE2 TYR A 132      -9.735  22.034  -8.154  1.00  0.810          H  
ATOM   2038  HH  TYR A 132     -12.619  22.050  -6.078  1.00  0.810          H  
ATOM   2039  N   ALA A 133     -11.339  28.115  -9.969  1.00  0.420          N  
ATOM   2040  CA  ALA A 133     -10.355  29.021  -9.362  1.00  0.450          C  
ATOM   2041  C   ALA A 133     -10.590  29.286  -7.871  1.00  0.440          C  
ATOM   2042  O   ALA A 133     -11.712  29.535  -7.420  1.00  0.470          O  
ATOM   2043  CB  ALA A 133     -10.351  30.324 -10.121  1.00  0.680          C  
ATOM   2044  H   ALA A 133     -12.330  28.135  -9.705  1.00  0.500          H  
ATOM   2045  HA  ALA A 133      -9.384  28.572  -9.464  1.00  0.540          H  
ATOM   2046 1HB  ALA A 133      -9.597  30.966  -9.711  1.00  0.810          H  
ATOM   2047 2HB  ALA A 133     -10.138  30.135 -11.173  1.00  0.810          H  
ATOM   2048 3HB  ALA A 133     -11.325  30.782 -10.016  1.00  0.810          H  
ATOM   2049  N   GLY A 134      -9.501  29.218  -7.097  1.00  0.420          N  
ATOM   2050  CA  GLY A 134      -9.564  29.429  -5.655  1.00  0.420          C  
ATOM   2051  C   GLY A 134      -9.196  30.834  -5.255  1.00  0.420          C  
ATOM   2052  O   GLY A 134      -8.157  31.373  -5.677  1.00  0.430          O  
ATOM   2053  H   GLY A 134      -8.601  29.049  -7.549  1.00  0.500          H  
ATOM   2054 1HA  GLY A 134     -10.565  29.197  -5.294  1.00  0.500          H  
ATOM   2055 2HA  GLY A 134      -8.888  28.743  -5.158  1.00  0.500          H  
ATOM   2056  N   LEU A 135      -9.978  31.368  -4.329  1.00  0.440          N  
ATOM   2057  CA  LEU A 135      -9.775  32.705  -3.816  1.00  0.460          C  
ATOM   2058  C   LEU A 135      -9.127  32.782  -2.439  1.00  0.500          C  
ATOM   2059  O   LEU A 135      -9.120  31.833  -1.638  1.00  0.520          O  
ATOM   2060  CB  LEU A 135     -11.104  33.459  -3.740  1.00  0.690          C  
ATOM   2061  CG  LEU A 135     -11.967  33.546  -5.020  1.00  0.690          C  
ATOM   2062  CD1 LEU A 135     -13.192  34.380  -4.694  1.00  0.690          C  
ATOM   2063  CD2 LEU A 135     -11.195  34.118  -6.171  1.00  0.690          C  
ATOM   2064  H   LEU A 135     -10.821  30.860  -4.031  1.00  0.530          H  
ATOM   2065  HA  LEU A 135      -9.117  33.233  -4.493  1.00  0.550          H  
ATOM   2066 1HB  LEU A 135     -11.711  32.953  -2.999  1.00  0.830          H  
ATOM   2067 2HB  LEU A 135     -10.913  34.474  -3.401  1.00  0.830          H  
ATOM   2068  HG  LEU A 135     -12.314  32.543  -5.286  1.00  0.830          H  
ATOM   2069 1HD1 LEU A 135     -13.830  34.430  -5.553  1.00  0.830          H  
ATOM   2070 2HD1 LEU A 135     -13.729  33.939  -3.877  1.00  0.830          H  
ATOM   2071 3HD1 LEU A 135     -12.884  35.374  -4.422  1.00  0.830          H  
ATOM   2072 1HD2 LEU A 135     -11.838  34.163  -7.046  1.00  0.830          H  
ATOM   2073 2HD2 LEU A 135     -10.845  35.123  -5.920  1.00  0.830          H  
ATOM   2074 3HD2 LEU A 135     -10.354  33.482  -6.388  1.00  0.830          H  
ATOM   2075  N   ALA A 136      -8.663  33.989  -2.156  1.00  0.540          N  
ATOM   2076  CA  ALA A 136      -8.092  34.411  -0.892  1.00  0.600          C  
ATOM   2077  C   ALA A 136      -9.076  34.288   0.270  1.00  0.650          C  
ATOM   2078  O   ALA A 136      -8.672  34.286   1.425  1.00  0.720          O  
ATOM   2079  CB  ALA A 136      -7.653  35.849  -0.997  1.00  0.900          C  
ATOM   2080  H   ALA A 136      -8.671  34.675  -2.918  1.00  0.650          H  
ATOM   2081  HA  ALA A 136      -7.228  33.783  -0.687  1.00  0.720          H  
ATOM   2082 1HB  ALA A 136      -7.190  36.165  -0.064  1.00  1.080          H  
ATOM   2083 2HB  ALA A 136      -6.952  35.933  -1.798  1.00  1.080          H  
ATOM   2084 3HB  ALA A 136      -8.513  36.462  -1.205  1.00  1.080          H  
ATOM   2085  N   ASN A 137     -10.380  34.279  -0.016  1.00  0.690          N  
ATOM   2086  CA  ASN A 137     -11.363  34.206   1.056  1.00  0.840          C  
ATOM   2087  C   ASN A 137     -11.832  32.798   1.389  1.00  0.780          C  
ATOM   2088  O   ASN A 137     -12.788  32.651   2.145  1.00  0.880          O  
ATOM   2089  CB  ASN A 137     -12.580  35.047   0.749  1.00  1.260          C  
ATOM   2090  CG  ASN A 137     -13.424  34.523  -0.421  1.00  1.260          C  
ATOM   2091  OD1 ASN A 137     -13.156  33.460  -1.024  1.00  1.260          O  
ATOM   2092  ND2 ASN A 137     -14.464  35.265  -0.746  1.00  1.260          N  
ATOM   2093  H   ASN A 137     -10.676  34.292  -0.983  1.00  0.830          H  
ATOM   2094  HA  ASN A 137     -10.901  34.600   1.961  1.00  1.010          H  
ATOM   2095 1HB  ASN A 137     -13.215  35.091   1.634  1.00  1.510          H  
ATOM   2096 2HB  ASN A 137     -12.254  36.048   0.550  1.00  1.510          H  
ATOM   2097 1HD2 ASN A 137     -15.071  34.993  -1.494  1.00  1.510          H  
ATOM   2098 2HD2 ASN A 137     -14.660  36.105  -0.237  1.00  1.510          H  
ATOM   2099  N   GLY A 138     -11.202  31.768   0.827  1.00  0.690          N  
ATOM   2100  CA  GLY A 138     -11.600  30.395   1.137  1.00  0.710          C  
ATOM   2101  C   GLY A 138     -12.609  29.767   0.160  1.00  0.660          C  
ATOM   2102  O   GLY A 138     -12.879  28.564   0.229  1.00  0.800          O  
ATOM   2103  H   GLY A 138     -10.428  31.920   0.173  1.00  0.830          H  
ATOM   2104 1HA  GLY A 138     -10.709  29.778   1.192  1.00  0.850          H  
ATOM   2105 2HA  GLY A 138     -12.024  30.378   2.140  1.00  0.850          H  
ATOM   2106  N   SER A 139     -13.202  30.564  -0.732  1.00  0.650          N  
ATOM   2107  CA  SER A 139     -14.166  30.011  -1.685  1.00  0.660          C  
ATOM   2108  C   SER A 139     -13.516  29.583  -2.995  1.00  0.580          C  
ATOM   2109  O   SER A 139     -12.412  30.027  -3.334  1.00  0.540          O  
ATOM   2110  CB  SER A 139     -15.245  31.026  -1.997  1.00  0.990          C  
ATOM   2111  OG  SER A 139     -14.725  32.072  -2.734  1.00  0.990          O  
ATOM   2112  H   SER A 139     -12.988  31.559  -0.740  1.00  0.780          H  
ATOM   2113  HA  SER A 139     -14.618  29.128  -1.244  1.00  0.790          H  
ATOM   2114 1HB  SER A 139     -16.042  30.551  -2.565  1.00  1.190          H  
ATOM   2115 2HB  SER A 139     -15.676  31.407  -1.072  1.00  1.190          H  
ATOM   2116  HG  SER A 139     -14.187  32.595  -2.118  1.00  1.190          H  
ATOM   2117  N   ILE A 140     -14.230  28.733  -3.743  1.00  0.600          N  
ATOM   2118  CA  ILE A 140     -13.807  28.292  -5.069  1.00  0.550          C  
ATOM   2119  C   ILE A 140     -14.889  28.562  -6.114  1.00  0.540          C  
ATOM   2120  O   ILE A 140     -16.044  28.144  -5.977  1.00  0.590          O  
ATOM   2121  CB  ILE A 140     -13.451  26.800  -5.095  1.00  0.830          C  
ATOM   2122  CG1 ILE A 140     -12.439  26.481  -4.078  1.00  0.830          C  
ATOM   2123  CG2 ILE A 140     -12.884  26.437  -6.464  1.00  0.830          C  
ATOM   2124  CD1 ILE A 140     -12.986  25.918  -2.740  1.00  0.830          C  
ATOM   2125  H   ILE A 140     -15.103  28.389  -3.364  1.00  0.720          H  
ATOM   2126  HA  ILE A 140     -12.926  28.861  -5.356  1.00  0.660          H  
ATOM   2127  HB  ILE A 140     -14.299  26.223  -4.876  1.00  0.990          H  
ATOM   2128 1HG1 ILE A 140     -11.789  25.762  -4.495  1.00  0.990          H  
ATOM   2129 2HG1 ILE A 140     -11.891  27.369  -3.892  1.00  0.990          H  
ATOM   2130 1HG2 ILE A 140     -12.627  25.413  -6.439  1.00  0.990          H  
ATOM   2131 2HG2 ILE A 140     -13.613  26.616  -7.254  1.00  0.990          H  
ATOM   2132 3HG2 ILE A 140     -11.994  27.022  -6.658  1.00  0.990          H  
ATOM   2133 1HD1 ILE A 140     -12.167  25.717  -2.065  1.00  0.990          H  
ATOM   2134 2HD1 ILE A 140     -13.651  26.625  -2.261  1.00  0.990          H  
ATOM   2135 3HD1 ILE A 140     -13.532  24.991  -2.929  1.00  0.990          H  
ATOM   2136  N   LEU A 141     -14.521  29.235  -7.181  1.00  0.530          N  
ATOM   2137  CA  LEU A 141     -15.503  29.543  -8.199  1.00  0.590          C  
ATOM   2138  C   LEU A 141     -15.337  28.673  -9.432  1.00  0.550          C  
ATOM   2139  O   LEU A 141     -14.213  28.352  -9.836  1.00  0.530          O  
ATOM   2140  CB  LEU A 141     -15.346  31.010  -8.617  1.00  0.890          C  
ATOM   2141  CG  LEU A 141     -15.422  32.079  -7.487  1.00  0.890          C  
ATOM   2142  CD1 LEU A 141     -15.162  33.457  -8.106  1.00  0.890          C  
ATOM   2143  CD2 LEU A 141     -16.787  32.029  -6.789  1.00  0.890          C  
ATOM   2144  H   LEU A 141     -13.545  29.524  -7.280  1.00  0.640          H  
ATOM   2145  HA  LEU A 141     -16.502  29.366  -7.807  1.00  0.710          H  
ATOM   2146 1HB  LEU A 141     -14.386  31.125  -9.122  1.00  1.060          H  
ATOM   2147 2HB  LEU A 141     -16.138  31.231  -9.328  1.00  1.060          H  
ATOM   2148  HG  LEU A 141     -14.640  31.888  -6.749  1.00  1.060          H  
ATOM   2149 1HD1 LEU A 141     -15.197  34.219  -7.339  1.00  1.060          H  
ATOM   2150 2HD1 LEU A 141     -14.178  33.465  -8.581  1.00  1.060          H  
ATOM   2151 3HD1 LEU A 141     -15.924  33.673  -8.846  1.00  1.060          H  
ATOM   2152 1HD2 LEU A 141     -16.821  32.785  -6.004  1.00  1.060          H  
ATOM   2153 2HD2 LEU A 141     -17.578  32.228  -7.515  1.00  1.060          H  
ATOM   2154 3HD2 LEU A 141     -16.951  31.052  -6.338  1.00  1.060          H  
ATOM   2155  N   VAL A 142     -16.461  28.326 -10.062  1.00  0.580          N  
ATOM   2156  CA  VAL A 142     -16.428  27.649 -11.358  1.00  0.600          C  
ATOM   2157  C   VAL A 142     -17.252  28.418 -12.377  1.00  0.650          C  
ATOM   2158  O   VAL A 142     -18.412  28.743 -12.098  1.00  0.750          O  
ATOM   2159  CB  VAL A 142     -16.915  26.190 -11.288  1.00  0.900          C  
ATOM   2160  CG1 VAL A 142     -16.885  25.531 -12.706  1.00  0.900          C  
ATOM   2161  CG2 VAL A 142     -16.013  25.451 -10.415  1.00  0.900          C  
ATOM   2162  H   VAL A 142     -17.358  28.537  -9.609  1.00  0.700          H  
ATOM   2163  HA  VAL A 142     -15.409  27.626 -11.676  1.00  0.720          H  
ATOM   2164  HB  VAL A 142     -17.932  26.163 -10.900  1.00  1.080          H  
ATOM   2165 1HG1 VAL A 142     -17.216  24.495 -12.634  1.00  1.080          H  
ATOM   2166 2HG1 VAL A 142     -17.522  26.050 -13.401  1.00  1.080          H  
ATOM   2167 3HG1 VAL A 142     -15.860  25.556 -13.086  1.00  1.080          H  
ATOM   2168 1HG2 VAL A 142     -16.324  24.412 -10.339  1.00  1.080          H  
ATOM   2169 2HG2 VAL A 142     -15.031  25.514 -10.854  1.00  1.080          H  
ATOM   2170 3HG2 VAL A 142     -16.006  25.905  -9.447  1.00  1.080          H  
ATOM   2171  N   TYR A 143     -16.650  28.690 -13.548  1.00  0.630          N  
ATOM   2172  CA  TYR A 143     -17.293  29.414 -14.660  1.00  0.730          C  
ATOM   2173  C   TYR A 143     -17.305  28.728 -16.033  1.00  0.760          C  
ATOM   2174  O   TYR A 143     -16.384  27.990 -16.388  1.00  0.750          O  
ATOM   2175  CB  TYR A 143     -16.643  30.753 -14.879  1.00  1.090          C  
ATOM   2176  CG  TYR A 143     -16.786  31.754 -13.792  1.00  1.090          C  
ATOM   2177  CD1 TYR A 143     -15.875  31.812 -12.752  1.00  1.090          C  
ATOM   2178  CD2 TYR A 143     -17.823  32.664 -13.870  1.00  1.090          C  
ATOM   2179  CE1 TYR A 143     -16.017  32.779 -11.795  1.00  1.090          C  
ATOM   2180  CE2 TYR A 143     -17.967  33.621 -12.921  1.00  1.090          C  
ATOM   2181  CZ  TYR A 143     -17.072  33.688 -11.881  1.00  1.090          C  
ATOM   2182  OH  TYR A 143     -17.215  34.673 -10.941  1.00  1.090          O  
ATOM   2183  H   TYR A 143     -15.680  28.371 -13.638  1.00  0.760          H  
ATOM   2184  HA  TYR A 143     -18.328  29.574 -14.390  1.00  0.880          H  
ATOM   2185 1HB  TYR A 143     -15.579  30.616 -15.086  1.00  1.310          H  
ATOM   2186 2HB  TYR A 143     -17.094  31.163 -15.767  1.00  1.310          H  
ATOM   2187  HD1 TYR A 143     -15.048  31.101 -12.698  1.00  1.310          H  
ATOM   2188  HD2 TYR A 143     -18.525  32.623 -14.704  1.00  1.310          H  
ATOM   2189  HE1 TYR A 143     -15.301  32.839 -10.983  1.00  1.310          H  
ATOM   2190  HE2 TYR A 143     -18.785  34.341 -12.994  1.00  1.310          H  
ATOM   2191  HH  TYR A 143     -17.904  35.283 -11.230  1.00  1.310          H  
ATOM   2192  N   ASP A 144     -18.347  29.048 -16.828  1.00  0.850          N  
ATOM   2193  CA  ASP A 144     -18.577  28.578 -18.219  1.00  0.940          C  
ATOM   2194  C   ASP A 144     -17.910  29.523 -19.248  1.00  0.870          C  
ATOM   2195  O   ASP A 144     -18.361  30.664 -19.429  1.00  0.950          O  
ATOM   2196  CB  ASP A 144     -20.099  28.460 -18.444  1.00  1.410          C  
ATOM   2197  CG  ASP A 144     -20.556  27.918 -19.815  1.00  1.410          C  
ATOM   2198  OD1 ASP A 144     -19.764  27.814 -20.717  1.00  1.410          O  
ATOM   2199  OD2 ASP A 144     -21.727  27.612 -19.934  1.00  1.410          O  
ATOM   2200  H   ASP A 144     -19.046  29.707 -16.455  1.00  1.020          H  
ATOM   2201  HA  ASP A 144     -18.124  27.590 -18.337  1.00  1.130          H  
ATOM   2202 1HB  ASP A 144     -20.520  27.818 -17.667  1.00  1.690          H  
ATOM   2203 2HB  ASP A 144     -20.547  29.449 -18.310  1.00  1.690          H  
ATOM   2204  N   VAL A 145     -16.832  29.081 -19.929  1.00  0.850          N  
ATOM   2205  CA  VAL A 145     -16.034  30.042 -20.739  1.00  0.860          C  
ATOM   2206  C   VAL A 145     -16.609  30.485 -22.090  1.00  1.120          C  
ATOM   2207  O   VAL A 145     -15.942  30.434 -23.122  1.00  1.340          O  
ATOM   2208  CB  VAL A 145     -14.616  29.458 -21.035  1.00  1.290          C  
ATOM   2209  CG1 VAL A 145     -13.934  29.209 -19.780  1.00  1.290          C  
ATOM   2210  CG2 VAL A 145     -14.672  28.164 -21.840  1.00  1.290          C  
ATOM   2211  H   VAL A 145     -16.562  28.098 -19.818  1.00  1.020          H  
ATOM   2212  HA  VAL A 145     -15.917  30.933 -20.136  1.00  1.030          H  
ATOM   2213  HB  VAL A 145     -14.040  30.199 -21.578  1.00  1.550          H  
ATOM   2214 1HG1 VAL A 145     -12.927  28.841 -19.981  1.00  1.550          H  
ATOM   2215 2HG1 VAL A 145     -13.893  30.131 -19.259  1.00  1.550          H  
ATOM   2216 3HG1 VAL A 145     -14.479  28.474 -19.187  1.00  1.550          H  
ATOM   2217 1HG2 VAL A 145     -13.659  27.792 -22.006  1.00  1.550          H  
ATOM   2218 2HG2 VAL A 145     -15.220  27.459 -21.292  1.00  1.550          H  
ATOM   2219 3HG2 VAL A 145     -15.146  28.290 -22.799  1.00  1.550          H  
ATOM   2220  N   ARG A 146     -17.805  31.045 -22.056  1.00  1.340          N  
ATOM   2221  CA  ARG A 146     -18.476  31.554 -23.228  1.00  1.740          C  
ATOM   2222  C   ARG A 146     -19.016  32.912 -22.864  1.00  1.980          C  
ATOM   2223  O   ARG A 146     -19.396  33.715 -23.717  1.00  2.310          O  
ATOM   2224  CB  ARG A 146     -19.575  30.602 -23.665  1.00  2.610          C  
ATOM   2225  CG  ARG A 146     -19.057  29.242 -24.163  1.00  2.610          C  
ATOM   2226  CD  ARG A 146     -20.144  28.348 -24.624  1.00  2.610          C  
ATOM   2227  NE  ARG A 146     -20.973  27.873 -23.513  1.00  2.610          N  
ATOM   2228  CZ  ARG A 146     -22.218  27.352 -23.631  1.00  2.610          C  
ATOM   2229  NH1 ARG A 146     -22.792  27.227 -24.823  1.00  2.610          N  
ATOM   2230  NH2 ARG A 146     -22.862  26.968 -22.537  1.00  2.610          N  
ATOM   2231  H   ARG A 146     -18.262  31.119 -21.150  1.00  1.610          H  
ATOM   2232  HA  ARG A 146     -17.757  31.665 -24.038  1.00  2.090          H  
ATOM   2233 1HB  ARG A 146     -20.246  30.413 -22.825  1.00  3.130          H  
ATOM   2234 2HB  ARG A 146     -20.162  31.057 -24.462  1.00  3.130          H  
ATOM   2235 1HG  ARG A 146     -18.349  29.393 -24.976  1.00  3.130          H  
ATOM   2236 2HG  ARG A 146     -18.557  28.732 -23.337  1.00  3.130          H  
ATOM   2237 1HD  ARG A 146     -20.777  28.900 -25.315  1.00  3.130          H  
ATOM   2238 2HD  ARG A 146     -19.713  27.485 -25.127  1.00  3.130          H  
ATOM   2239  HE  ARG A 146     -20.567  27.915 -22.552  1.00  3.130          H  
ATOM   2240 1HH1 ARG A 146     -22.303  27.517 -25.656  1.00  3.130          H  
ATOM   2241 2HH1 ARG A 146     -23.720  26.838 -24.897  1.00  3.130          H  
ATOM   2242 1HH2 ARG A 146     -22.407  27.089 -21.605  1.00  3.130          H  
ATOM   2243 2HH2 ARG A 146     -23.786  26.581 -22.594  1.00  3.130          H  
ATOM   2244  N   ASN A 147     -19.094  33.123 -21.559  1.00  2.100          N  
ATOM   2245  CA  ASN A 147     -19.691  34.331 -20.985  1.00  2.590          C  
ATOM   2246  C   ASN A 147     -19.194  34.515 -19.564  1.00  2.640          C  
ATOM   2247  O   ASN A 147     -19.572  33.759 -18.672  1.00  2.980          O  
ATOM   2248  CB  ASN A 147     -21.209  34.274 -21.044  1.00  3.880          C  
ATOM   2249  CG  ASN A 147     -21.873  35.566 -20.594  1.00  3.880          C  
ATOM   2250  OD1 ASN A 147     -21.350  36.320 -19.735  1.00  3.880          O  
ATOM   2251  ND2 ASN A 147     -23.030  35.842 -21.165  1.00  3.880          N  
ATOM   2252  H   ASN A 147     -18.718  32.375 -20.952  1.00  2.520          H  
ATOM   2253  HA  ASN A 147     -19.352  35.193 -21.561  1.00  3.110          H  
ATOM   2254 1HB  ASN A 147     -21.526  34.058 -22.066  1.00  4.660          H  
ATOM   2255 2HB  ASN A 147     -21.563  33.459 -20.414  1.00  4.660          H  
ATOM   2256 1HD2 ASN A 147     -23.532  36.676 -20.922  1.00  4.660          H  
ATOM   2257 2HD2 ASN A 147     -23.412  35.215 -21.848  1.00  4.660          H  
ATOM   2258  N   THR A 148     -18.369  35.523 -19.323  1.00  2.670          N  
ATOM   2259  CA  THR A 148     -17.725  35.619 -18.023  1.00  2.930          C  
ATOM   2260  C   THR A 148     -18.644  36.047 -16.887  1.00  2.660          C  
ATOM   2261  O   THR A 148     -18.246  36.038 -15.719  1.00  3.000          O  
ATOM   2262  CB  THR A 148     -16.507  36.545 -18.069  1.00  4.400          C  
ATOM   2263  OG1 THR A 148     -16.871  37.885 -18.368  1.00  4.400          O  
ATOM   2264  CG2 THR A 148     -15.596  36.085 -19.143  1.00  4.400          C  
ATOM   2265  H   THR A 148     -18.132  36.188 -20.048  1.00  3.200          H  
ATOM   2266  HA  THR A 148     -17.371  34.629 -17.785  1.00  3.520          H  
ATOM   2267  HB  THR A 148     -16.004  36.518 -17.119  1.00  5.270          H  
ATOM   2268  HG1 THR A 148     -16.082  38.446 -18.114  1.00  5.270          H  
ATOM   2269 1HG2 THR A 148     -14.741  36.717 -19.167  1.00  5.270          H  
ATOM   2270 2HG2 THR A 148     -15.290  35.094 -18.964  1.00  5.270          H  
ATOM   2271 3HG2 THR A 148     -16.098  36.127 -20.097  1.00  5.270          H  
ATOM   2272  N   SER A 149     -19.858  36.470 -17.229  1.00  2.530          N  
ATOM   2273  CA  SER A 149     -20.835  36.872 -16.231  1.00  2.880          C  
ATOM   2274  C   SER A 149     -21.625  35.662 -15.724  1.00  2.470          C  
ATOM   2275  O   SER A 149     -22.410  35.786 -14.781  1.00  2.820          O  
ATOM   2276  CB  SER A 149     -21.802  37.906 -16.786  1.00  4.320          C  
ATOM   2277  OG  SER A 149     -22.670  37.352 -17.741  1.00  4.320          O  
ATOM   2278  H   SER A 149     -20.128  36.462 -18.211  1.00  3.040          H  
ATOM   2279  HA  SER A 149     -20.306  37.312 -15.387  1.00  3.460          H  
ATOM   2280 1HB  SER A 149     -22.386  38.320 -15.965  1.00  5.180          H  
ATOM   2281 2HB  SER A 149     -21.242  38.724 -17.234  1.00  5.180          H  
ATOM   2282  HG  SER A 149     -22.150  37.207 -18.540  1.00  5.180          H  
ATOM   2283  N   SER A 150     -21.443  34.496 -16.365  1.00  1.900          N  
ATOM   2284  CA  SER A 150     -22.226  33.310 -16.033  1.00  1.630          C  
ATOM   2285  C   SER A 150     -21.410  32.205 -15.365  1.00  1.260          C  
ATOM   2286  O   SER A 150     -20.524  31.582 -15.981  1.00  1.360          O  
ATOM   2287  CB  SER A 150     -22.867  32.771 -17.293  1.00  2.440          C  
ATOM   2288  OG  SER A 150     -23.589  31.600 -17.029  1.00  2.440          O  
ATOM   2289  H   SER A 150     -20.748  34.422 -17.111  1.00  2.280          H  
ATOM   2290  HA  SER A 150     -23.017  33.604 -15.343  1.00  1.960          H  
ATOM   2291 1HB  SER A 150     -23.528  33.528 -17.715  1.00  2.930          H  
ATOM   2292 2HB  SER A 150     -22.090  32.566 -18.032  1.00  2.930          H  
ATOM   2293  HG  SER A 150     -23.935  31.307 -17.875  1.00  2.930          H  
ATOM   2294  N   HIS A 151     -21.689  31.997 -14.082  1.00  1.220          N  
ATOM   2295  CA  HIS A 151     -20.967  31.022 -13.307  1.00  1.030          C  
ATOM   2296  C   HIS A 151     -21.660  29.683 -13.390  1.00  1.030          C  
ATOM   2297  O   HIS A 151     -22.749  29.541 -13.952  1.00  1.220          O  
ATOM   2298  CB  HIS A 151     -20.862  31.445 -11.843  1.00  1.540          C  
ATOM   2299  CG  HIS A 151     -22.161  31.426 -11.147  1.00  1.540          C  
ATOM   2300  ND1 HIS A 151     -23.194  32.277 -11.479  1.00  1.540          N  
ATOM   2301  CD2 HIS A 151     -22.615  30.658 -10.125  1.00  1.540          C  
ATOM   2302  CE1 HIS A 151     -24.229  32.030 -10.693  1.00  1.540          C  
ATOM   2303  NE2 HIS A 151     -23.903  31.054  -9.863  1.00  1.540          N  
ATOM   2304  H   HIS A 151     -22.428  32.529 -13.622  1.00  1.460          H  
ATOM   2305  HA  HIS A 151     -19.970  30.901 -13.697  1.00  1.240          H  
ATOM   2306 1HB  HIS A 151     -20.168  30.785 -11.316  1.00  1.850          H  
ATOM   2307 2HB  HIS A 151     -20.460  32.453 -11.785  1.00  1.850          H  
ATOM   2308  HD2 HIS A 151     -22.062  29.873  -9.608  1.00  1.850          H  
ATOM   2309  HE1 HIS A 151     -25.189  32.544 -10.725  1.00  1.850          H  
ATOM   2310  HE2 HIS A 151     -24.501  30.658  -9.151  1.00  1.850          H  
ATOM   2311  N   VAL A 152     -21.029  28.705 -12.789  1.00  0.940          N  
ATOM   2312  CA  VAL A 152     -21.527  27.358 -12.704  1.00  1.020          C  
ATOM   2313  C   VAL A 152     -21.845  27.033 -11.254  1.00  0.940          C  
ATOM   2314  O   VAL A 152     -22.928  26.537 -10.947  1.00  1.030          O  
ATOM   2315  CB  VAL A 152     -20.463  26.403 -13.247  1.00  1.530          C  
ATOM   2316  CG1 VAL A 152     -20.887  24.978 -13.135  1.00  1.530          C  
ATOM   2317  CG2 VAL A 152     -20.179  26.763 -14.674  1.00  1.530          C  
ATOM   2318  H   VAL A 152     -20.130  28.897 -12.372  1.00  1.130          H  
ATOM   2319  HA  VAL A 152     -22.439  27.275 -13.297  1.00  1.220          H  
ATOM   2320  HB  VAL A 152     -19.582  26.516 -12.662  1.00  1.840          H  
ATOM   2321 1HG1 VAL A 152     -20.099  24.328 -13.526  1.00  1.840          H  
ATOM   2322 2HG1 VAL A 152     -21.083  24.716 -12.096  1.00  1.840          H  
ATOM   2323 3HG1 VAL A 152     -21.785  24.860 -13.718  1.00  1.840          H  
ATOM   2324 1HG2 VAL A 152     -19.413  26.122 -15.036  1.00  1.840          H  
ATOM   2325 2HG2 VAL A 152     -21.079  26.644 -15.273  1.00  1.840          H  
ATOM   2326 3HG2 VAL A 152     -19.848  27.781 -14.733  1.00  1.840          H  
ATOM   2327  N   GLN A 153     -20.856  27.261 -10.382  1.00  0.820          N  
ATOM   2328  CA  GLN A 153     -20.986  26.924  -8.966  1.00  0.790          C  
ATOM   2329  C   GLN A 153     -20.043  27.723  -8.052  1.00  0.740          C  
ATOM   2330  O   GLN A 153     -19.003  28.232  -8.487  1.00  0.760          O  
ATOM   2331  CB  GLN A 153     -20.777  25.398  -8.792  1.00  1.190          C  
ATOM   2332  CG  GLN A 153     -20.874  24.830  -7.345  1.00  1.190          C  
ATOM   2333  CD  GLN A 153     -22.222  25.034  -6.691  1.00  1.190          C  
ATOM   2334  OE1 GLN A 153     -22.588  26.182  -6.397  1.00  1.190          O  
ATOM   2335  NE2 GLN A 153     -22.952  23.957  -6.440  1.00  1.190          N  
ATOM   2336  H   GLN A 153     -20.001  27.686 -10.737  1.00  0.980          H  
ATOM   2337  HA  GLN A 153     -22.005  27.161  -8.666  1.00  0.950          H  
ATOM   2338 1HB  GLN A 153     -21.520  24.871  -9.388  1.00  1.420          H  
ATOM   2339 2HB  GLN A 153     -19.800  25.129  -9.190  1.00  1.420          H  
ATOM   2340 1HG  GLN A 153     -20.705  23.758  -7.405  1.00  1.420          H  
ATOM   2341 2HG  GLN A 153     -20.124  25.262  -6.711  1.00  1.420          H  
ATOM   2342 1HE2 GLN A 153     -23.846  24.051  -5.998  1.00  1.420          H  
ATOM   2343 2HE2 GLN A 153     -22.607  23.046  -6.672  1.00  1.420          H  
ATOM   2344  N   GLU A 154     -20.447  27.860  -6.784  1.00  0.840          N  
ATOM   2345  CA  GLU A 154     -19.625  28.442  -5.715  1.00  0.900          C  
ATOM   2346  C   GLU A 154     -19.338  27.345  -4.674  1.00  0.910          C  
ATOM   2347  O   GLU A 154     -20.144  27.051  -3.782  1.00  1.090          O  
ATOM   2348  CB  GLU A 154     -20.308  29.655  -5.079  1.00  1.350          C  
ATOM   2349  CG  GLU A 154     -20.518  30.831  -6.046  1.00  1.350          C  
ATOM   2350  CD  GLU A 154     -21.101  32.064  -5.384  1.00  1.350          C  
ATOM   2351  OE1 GLU A 154     -21.447  31.989  -4.230  1.00  1.350          O  
ATOM   2352  OE2 GLU A 154     -21.189  33.079  -6.035  1.00  1.350          O  
ATOM   2353  H   GLU A 154     -21.354  27.462  -6.538  1.00  1.010          H  
ATOM   2354  HA  GLU A 154     -18.670  28.764  -6.134  1.00  1.080          H  
ATOM   2355 1HB  GLU A 154     -21.284  29.362  -4.689  1.00  1.620          H  
ATOM   2356 2HB  GLU A 154     -19.711  30.011  -4.239  1.00  1.620          H  
ATOM   2357 1HG  GLU A 154     -19.568  31.085  -6.500  1.00  1.620          H  
ATOM   2358 2HG  GLU A 154     -21.188  30.508  -6.843  1.00  1.620          H  
ATOM   2359  N   LEU A 155     -18.182  26.718  -4.795  1.00  0.780          N  
ATOM   2360  CA  LEU A 155     -17.852  25.524  -4.027  1.00  0.820          C  
ATOM   2361  C   LEU A 155     -17.215  25.884  -2.706  1.00  0.800          C  
ATOM   2362  O   LEU A 155     -16.016  25.705  -2.512  1.00  1.160          O  
ATOM   2363  CB  LEU A 155     -16.881  24.635  -4.821  1.00  1.230          C  
ATOM   2364  CG  LEU A 155     -17.429  23.899  -6.043  1.00  1.230          C  
ATOM   2365  CD1 LEU A 155     -17.302  24.816  -7.269  1.00  1.230          C  
ATOM   2366  CD2 LEU A 155     -16.663  22.604  -6.253  1.00  1.230          C  
ATOM   2367  H   LEU A 155     -17.498  27.086  -5.462  1.00  0.940          H  
ATOM   2368  HA  LEU A 155     -18.771  24.969  -3.831  1.00  0.980          H  
ATOM   2369 1HB  LEU A 155     -16.136  25.279  -5.205  1.00  1.480          H  
ATOM   2370 2HB  LEU A 155     -16.413  23.932  -4.158  1.00  1.480          H  
ATOM   2371  HG  LEU A 155     -18.479  23.662  -5.893  1.00  1.480          H  
ATOM   2372 1HD1 LEU A 155     -17.685  24.294  -8.143  1.00  1.480          H  
ATOM   2373 2HD1 LEU A 155     -17.845  25.737  -7.153  1.00  1.480          H  
ATOM   2374 3HD1 LEU A 155     -16.249  25.043  -7.408  1.00  1.480          H  
ATOM   2375 1HD2 LEU A 155     -17.057  22.083  -7.131  1.00  1.480          H  
ATOM   2376 2HD2 LEU A 155     -15.615  22.817  -6.403  1.00  1.480          H  
ATOM   2377 3HD2 LEU A 155     -16.783  21.973  -5.396  1.00  1.480          H  
ATOM   2378  N   VAL A 156     -17.994  26.440  -1.795  1.00  0.990          N  
ATOM   2379  CA  VAL A 156     -17.398  26.883  -0.542  1.00  1.040          C  
ATOM   2380  C   VAL A 156     -18.010  26.254   0.703  1.00  1.020          C  
ATOM   2381  O   VAL A 156     -19.227  26.219   0.878  1.00  1.660          O  
ATOM   2382  CB  VAL A 156     -17.448  28.425  -0.473  1.00  1.560          C  
ATOM   2383  CG1 VAL A 156     -18.884  28.938  -0.551  1.00  1.560          C  
ATOM   2384  CG2 VAL A 156     -16.732  28.924   0.804  1.00  1.560          C  
ATOM   2385  H   VAL A 156     -18.984  26.564  -2.044  1.00  1.190          H  
ATOM   2386  HA  VAL A 156     -16.342  26.603  -0.551  1.00  1.250          H  
ATOM   2387  HB  VAL A 156     -16.947  28.803  -1.336  1.00  1.870          H  
ATOM   2388 1HG1 VAL A 156     -18.881  30.028  -0.543  1.00  1.870          H  
ATOM   2389 2HG1 VAL A 156     -19.353  28.592  -1.472  1.00  1.870          H  
ATOM   2390 3HG1 VAL A 156     -19.460  28.582   0.301  1.00  1.870          H  
ATOM   2391 1HG2 VAL A 156     -16.734  30.011   0.826  1.00  1.870          H  
ATOM   2392 2HG2 VAL A 156     -17.241  28.559   1.690  1.00  1.870          H  
ATOM   2393 3HG2 VAL A 156     -15.700  28.569   0.815  1.00  1.870          H  
ATOM   2394  N   ALA A 157     -17.130  25.767   1.574  1.00  1.370          N  
ATOM   2395  CA  ALA A 157     -17.523  25.181   2.850  1.00  2.140          C  
ATOM   2396  C   ALA A 157     -17.692  26.293   3.866  1.00  2.190          C  
ATOM   2397  O   ALA A 157     -16.934  27.261   3.849  1.00  2.280          O  
ATOM   2398  CB  ALA A 157     -16.480  24.184   3.337  1.00  3.210          C  
ATOM   2399  H   ALA A 157     -16.154  25.834   1.326  1.00  1.640          H  
ATOM   2400  HA  ALA A 157     -18.481  24.677   2.726  1.00  2.570          H  
ATOM   2401 1HB  ALA A 157     -16.806  23.764   4.291  1.00  3.850          H  
ATOM   2402 2HB  ALA A 157     -16.374  23.382   2.613  1.00  3.850          H  
ATOM   2403 3HB  ALA A 157     -15.529  24.681   3.470  1.00  3.850          H  
ATOM   2404  N   GLN A 158     -18.577  26.116   4.839  1.00  2.590          N  
ATOM   2405  CA  GLN A 158     -18.767  27.131   5.880  1.00  2.980          C  
ATOM   2406  C   GLN A 158     -17.538  27.295   6.780  1.00  2.570          C  
ATOM   2407  O   GLN A 158     -17.401  28.300   7.483  1.00  2.760          O  
ATOM   2408  CB  GLN A 158     -20.011  26.808   6.723  1.00  4.470          C  
ATOM   2409  CG  GLN A 158     -19.905  25.584   7.654  1.00  4.470          C  
ATOM   2410  CD  GLN A 158     -20.216  24.269   6.965  1.00  4.470          C  
ATOM   2411  OE1 GLN A 158     -19.937  24.091   5.768  1.00  4.470          O  
ATOM   2412  NE2 GLN A 158     -20.797  23.338   7.708  1.00  4.470          N  
ATOM   2413  H   GLN A 158     -19.172  25.286   4.836  1.00  3.110          H  
ATOM   2414  HA  GLN A 158     -18.940  28.087   5.383  1.00  3.580          H  
ATOM   2415 1HB  GLN A 158     -20.255  27.669   7.344  1.00  5.360          H  
ATOM   2416 2HB  GLN A 158     -20.859  26.640   6.060  1.00  5.360          H  
ATOM   2417 1HG  GLN A 158     -18.922  25.526   8.091  1.00  5.360          H  
ATOM   2418 2HG  GLN A 158     -20.637  25.712   8.450  1.00  5.360          H  
ATOM   2419 1HE2 GLN A 158     -21.030  22.449   7.307  1.00  5.360          H  
ATOM   2420 2HE2 GLN A 158     -21.009  23.520   8.669  1.00  5.360          H  
ATOM   2421  N   LYS A 159     -16.658  26.293   6.748  1.00  2.260          N  
ATOM   2422  CA  LYS A 159     -15.428  26.254   7.524  1.00  2.120          C  
ATOM   2423  C   LYS A 159     -14.245  26.827   6.755  1.00  1.740          C  
ATOM   2424  O   LYS A 159     -13.144  26.959   7.303  1.00  1.880          O  
ATOM   2425  CB  LYS A 159     -15.101  24.812   7.914  1.00  3.180          C  
ATOM   2426  CG  LYS A 159     -16.102  24.165   8.856  1.00  3.180          C  
ATOM   2427  CD  LYS A 159     -15.690  22.741   9.213  1.00  3.180          C  
ATOM   2428  CE  LYS A 159     -16.690  22.093  10.170  1.00  3.180          C  
ATOM   2429  NZ  LYS A 159     -16.315  20.686  10.504  1.00  3.180          N  
ATOM   2430  H   LYS A 159     -16.867  25.522   6.132  1.00  2.710          H  
ATOM   2431  HA  LYS A 159     -15.567  26.849   8.425  1.00  2.540          H  
ATOM   2432 1HB  LYS A 159     -15.042  24.202   7.012  1.00  3.820          H  
ATOM   2433 2HB  LYS A 159     -14.122  24.783   8.393  1.00  3.820          H  
ATOM   2434 1HG  LYS A 159     -16.187  24.762   9.764  1.00  3.820          H  
ATOM   2435 2HG  LYS A 159     -17.072  24.130   8.373  1.00  3.820          H  
ATOM   2436 1HD  LYS A 159     -15.632  22.141   8.304  1.00  3.820          H  
ATOM   2437 2HD  LYS A 159     -14.706  22.755   9.683  1.00  3.820          H  
ATOM   2438 1HE  LYS A 159     -16.729  22.675  11.090  1.00  3.820          H  
ATOM   2439 2HE  LYS A 159     -17.677  22.095   9.708  1.00  3.820          H  
ATOM   2440 1HZ  LYS A 159     -16.999  20.296  11.137  1.00  3.820          H  
ATOM   2441 2HZ  LYS A 159     -16.286  20.133   9.658  1.00  3.820          H  
ATOM   2442 3HZ  LYS A 159     -15.405  20.672  10.944  1.00  3.820          H  
ATOM   2443  N   ALA A 160     -14.444  27.165   5.481  1.00  1.630          N  
ATOM   2444  CA  ALA A 160     -13.349  27.615   4.637  1.00  1.600          C  
ATOM   2445  C   ALA A 160     -13.090  29.082   4.879  1.00  1.200          C  
ATOM   2446  O   ALA A 160     -13.484  29.938   4.095  1.00  1.750          O  
ATOM   2447  CB  ALA A 160     -13.662  27.356   3.179  1.00  2.400          C  
ATOM   2448  H   ALA A 160     -15.385  27.142   5.085  1.00  1.960          H  
ATOM   2449  HA  ALA A 160     -12.455  27.066   4.910  1.00  1.920          H  
ATOM   2450 1HB  ALA A 160     -12.822  27.688   2.574  1.00  2.880          H  
ATOM   2451 2HB  ALA A 160     -13.824  26.298   3.024  1.00  2.880          H  
ATOM   2452 3HB  ALA A 160     -14.556  27.909   2.897  1.00  2.880          H  
ATOM   2453  N   ARG A 161     -12.474  29.372   6.008  1.00  0.890          N  
ATOM   2454  CA  ARG A 161     -12.266  30.752   6.416  1.00  1.190          C  
ATOM   2455  C   ARG A 161     -10.784  31.155   6.429  1.00  1.220          C  
ATOM   2456  O   ARG A 161     -10.433  31.630   7.510  1.00  1.530          O  
ATOM   2457  CB  ARG A 161     -12.827  30.906   7.822  1.00  1.780          C  
ATOM   2458  CG  ARG A 161     -14.313  30.543   7.953  1.00  1.780          C  
ATOM   2459  CD  ARG A 161     -14.797  30.666   9.348  1.00  1.780          C  
ATOM   2460  NE  ARG A 161     -16.160  30.131   9.508  1.00  1.780          N  
ATOM   2461  CZ  ARG A 161     -16.929  30.275  10.613  1.00  1.780          C  
ATOM   2462  NH1 ARG A 161     -16.497  30.967  11.657  1.00  1.780          N  
ATOM   2463  NH2 ARG A 161     -18.125  29.715  10.641  1.00  1.780          N  
ATOM   2464  H   ARG A 161     -12.229  28.581   6.607  1.00  1.070          H  
ATOM   2465  HA  ARG A 161     -12.800  31.406   5.727  1.00  1.430          H  
ATOM   2466 1HB  ARG A 161     -12.272  30.268   8.508  1.00  2.140          H  
ATOM   2467 2HB  ARG A 161     -12.711  31.937   8.157  1.00  2.140          H  
ATOM   2468 1HG  ARG A 161     -14.906  31.206   7.326  1.00  2.140          H  
ATOM   2469 2HG  ARG A 161     -14.476  29.522   7.640  1.00  2.140          H  
ATOM   2470 1HD  ARG A 161     -14.129  30.107  10.004  1.00  2.140          H  
ATOM   2471 2HD  ARG A 161     -14.799  31.715   9.631  1.00  2.140          H  
ATOM   2472  HE  ARG A 161     -16.548  29.554   8.731  1.00  2.140          H  
ATOM   2473 1HH1 ARG A 161     -15.584  31.396  11.642  1.00  2.140          H  
ATOM   2474 2HH1 ARG A 161     -17.081  31.067  12.476  1.00  2.140          H  
ATOM   2475 1HH2 ARG A 161     -18.445  29.186   9.833  1.00  2.140          H  
ATOM   2476 2HH2 ARG A 161     -18.715  29.810  11.453  1.00  2.140          H  
ATOM   2477  N   CYS A 162     -10.024  30.216   5.859  1.00  1.180          N  
ATOM   2478  CA  CYS A 162      -8.688  30.573   5.389  1.00  1.300          C  
ATOM   2479  C   CYS A 162      -8.532  30.560   3.849  1.00  0.960          C  
ATOM   2480  O   CYS A 162      -9.225  29.795   3.181  1.00  1.010          O  
ATOM   2481  CB  CYS A 162      -7.696  29.573   5.965  1.00  1.950          C  
ATOM   2482  SG  CYS A 162      -7.594  29.530   7.738  1.00  1.950          S  
ATOM   2483  H   CYS A 162      -9.970  29.386   6.425  1.00  1.420          H  
ATOM   2484  HA  CYS A 162      -8.471  31.548   5.797  1.00  1.560          H  
ATOM   2485 1HB  CYS A 162      -7.949  28.593   5.615  1.00  2.340          H  
ATOM   2486 2HB  CYS A 162      -6.727  29.787   5.618  1.00  2.340          H  
ATOM   2487  HG  CYS A 162      -6.474  28.779   7.777  1.00  2.340          H  
ATOM   2488  N   PRO A 163      -7.554  31.325   3.288  1.00  0.760          N  
ATOM   2489  CA  PRO A 163      -7.170  31.387   1.868  1.00  0.530          C  
ATOM   2490  C   PRO A 163      -6.754  30.040   1.299  1.00  0.490          C  
ATOM   2491  O   PRO A 163      -6.248  29.184   2.028  1.00  0.560          O  
ATOM   2492  CB  PRO A 163      -5.926  32.287   1.911  1.00  0.800          C  
ATOM   2493  CG  PRO A 163      -6.115  33.179   3.099  1.00  0.800          C  
ATOM   2494  CD  PRO A 163      -6.835  32.339   4.127  1.00  0.800          C  
ATOM   2495  HA  PRO A 163      -7.976  31.824   1.280  1.00  0.640          H  
ATOM   2496 1HB  PRO A 163      -5.021  31.669   1.987  1.00  0.950          H  
ATOM   2497 2HB  PRO A 163      -5.845  32.843   0.973  1.00  0.950          H  
ATOM   2498 1HG  PRO A 163      -5.130  33.516   3.458  1.00  0.950          H  
ATOM   2499 2HG  PRO A 163      -6.672  34.077   2.820  1.00  0.950          H  
ATOM   2500 1HD  PRO A 163      -6.132  31.888   4.828  1.00  0.950          H  
ATOM   2501 2HD  PRO A 163      -7.537  33.023   4.614  1.00  0.950          H  
ATOM   2502  N   LEU A 164      -7.023  29.855   0.010  1.00  0.470          N  
ATOM   2503  CA  LEU A 164      -6.703  28.602  -0.662  1.00  0.530          C  
ATOM   2504  C   LEU A 164      -5.371  28.694  -1.380  1.00  0.490          C  
ATOM   2505  O   LEU A 164      -4.993  29.772  -1.800  1.00  0.600          O  
ATOM   2506  CB  LEU A 164      -7.813  28.337  -1.630  1.00  0.800          C  
ATOM   2507  CG  LEU A 164      -9.210  28.367  -0.976  1.00  0.800          C  
ATOM   2508  CD1 LEU A 164     -10.186  28.115  -2.019  1.00  0.800          C  
ATOM   2509  CD2 LEU A 164      -9.343  27.394   0.254  1.00  0.800          C  
ATOM   2510  H   LEU A 164      -7.493  30.595  -0.523  1.00  0.560          H  
ATOM   2511  HA  LEU A 164      -6.633  27.806   0.069  1.00  0.640          H  
ATOM   2512 1HB  LEU A 164      -7.801  29.124  -2.390  1.00  0.950          H  
ATOM   2513 2HB  LEU A 164      -7.639  27.398  -2.114  1.00  0.950          H  
ATOM   2514  HG  LEU A 164      -9.398  29.370  -0.626  1.00  0.950          H  
ATOM   2515 1HD1 LEU A 164     -11.177  28.187  -1.611  1.00  0.950          H  
ATOM   2516 2HD1 LEU A 164     -10.071  28.855  -2.795  1.00  0.950          H  
ATOM   2517 3HD1 LEU A 164     -10.051  27.145  -2.430  1.00  0.950          H  
ATOM   2518 1HD2 LEU A 164     -10.349  27.489   0.664  1.00  0.950          H  
ATOM   2519 2HD2 LEU A 164      -9.185  26.386  -0.013  1.00  0.950          H  
ATOM   2520 3HD2 LEU A 164      -8.633  27.664   1.033  1.00  0.950          H  
ATOM   2521  N   VAL A 165      -4.663  27.575  -1.542  1.00  0.450          N  
ATOM   2522  CA  VAL A 165      -3.345  27.578  -2.174  1.00  0.570          C  
ATOM   2523  C   VAL A 165      -3.247  26.900  -3.548  1.00  0.540          C  
ATOM   2524  O   VAL A 165      -2.520  27.389  -4.414  1.00  0.640          O  
ATOM   2525  CB  VAL A 165      -2.304  26.984  -1.195  1.00  0.850          C  
ATOM   2526  CG1 VAL A 165      -0.945  26.862  -1.811  1.00  0.850          C  
ATOM   2527  CG2 VAL A 165      -2.198  27.898   0.007  1.00  0.850          C  
ATOM   2528  H   VAL A 165      -5.027  26.676  -1.212  1.00  0.540          H  
ATOM   2529  HA  VAL A 165      -3.066  28.621  -2.326  1.00  0.680          H  
ATOM   2530  HB  VAL A 165      -2.623  25.986  -0.889  1.00  1.030          H  
ATOM   2531 1HG1 VAL A 165      -0.273  26.461  -1.060  1.00  1.030          H  
ATOM   2532 2HG1 VAL A 165      -0.961  26.196  -2.668  1.00  1.030          H  
ATOM   2533 3HG1 VAL A 165      -0.589  27.837  -2.123  1.00  1.030          H  
ATOM   2534 1HG2 VAL A 165      -1.480  27.487   0.720  1.00  1.030          H  
ATOM   2535 2HG2 VAL A 165      -1.864  28.880  -0.318  1.00  1.030          H  
ATOM   2536 3HG2 VAL A 165      -3.158  27.994   0.475  1.00  1.030          H  
ATOM   2537  N   SER A 166      -3.872  25.725  -3.713  1.00  0.450          N  
ATOM   2538  CA  SER A 166      -3.707  25.015  -4.987  1.00  0.440          C  
ATOM   2539  C   SER A 166      -4.840  24.097  -5.448  1.00  0.400          C  
ATOM   2540  O   SER A 166      -5.351  23.238  -4.712  1.00  0.460          O  
ATOM   2541  CB  SER A 166      -2.446  24.214  -4.965  1.00  0.660          C  
ATOM   2542  OG  SER A 166      -2.324  23.505  -6.154  1.00  0.660          O  
ATOM   2543  H   SER A 166      -4.457  25.361  -2.965  1.00  0.540          H  
ATOM   2544  HA  SER A 166      -3.593  25.774  -5.761  1.00  0.530          H  
ATOM   2545 1HB  SER A 166      -1.588  24.871  -4.847  1.00  0.790          H  
ATOM   2546 2HB  SER A 166      -2.454  23.527  -4.126  1.00  0.790          H  
ATOM   2547  HG  SER A 166      -1.398  23.206  -6.188  1.00  0.790          H  
ATOM   2548  N   LEU A 167      -5.234  24.292  -6.715  1.00  0.410          N  
ATOM   2549  CA  LEU A 167      -6.302  23.526  -7.360  1.00  0.410          C  
ATOM   2550  C   LEU A 167      -5.894  22.550  -8.468  1.00  0.440          C  
ATOM   2551  O   LEU A 167      -5.211  22.941  -9.417  1.00  0.510          O  
ATOM   2552  CB  LEU A 167      -7.240  24.519  -8.062  1.00  0.610          C  
ATOM   2553  CG  LEU A 167      -8.296  25.241  -7.264  1.00  0.610          C  
ATOM   2554  CD1 LEU A 167      -7.706  26.165  -6.230  1.00  0.610          C  
ATOM   2555  CD2 LEU A 167      -9.053  26.071  -8.187  1.00  0.610          C  
ATOM   2556  H   LEU A 167      -4.778  25.035  -7.247  1.00  0.490          H  
ATOM   2557  HA  LEU A 167      -6.832  22.964  -6.590  1.00  0.490          H  
ATOM   2558 1HB  LEU A 167      -6.621  25.285  -8.537  1.00  0.740          H  
ATOM   2559 2HB  LEU A 167      -7.750  23.980  -8.852  1.00  0.740          H  
ATOM   2560  HG  LEU A 167      -8.942  24.516  -6.798  1.00  0.740          H  
ATOM   2561 1HD1 LEU A 167      -8.504  26.664  -5.730  1.00  0.740          H  
ATOM   2562 2HD1 LEU A 167      -7.122  25.637  -5.500  1.00  0.740          H  
ATOM   2563 3HD1 LEU A 167      -7.097  26.879  -6.734  1.00  0.740          H  
ATOM   2564 1HD2 LEU A 167      -9.826  26.576  -7.643  1.00  0.740          H  
ATOM   2565 2HD2 LEU A 167      -8.368  26.785  -8.631  1.00  0.740          H  
ATOM   2566 3HD2 LEU A 167      -9.482  25.513  -8.949  1.00  0.740          H  
ATOM   2567  N   SER A 168      -6.405  21.312  -8.412  1.00  0.460          N  
ATOM   2568  CA  SER A 168      -6.256  20.396  -9.562  1.00  0.520          C  
ATOM   2569  C   SER A 168      -7.274  19.252  -9.527  1.00  0.530          C  
ATOM   2570  O   SER A 168      -7.896  18.980  -8.494  1.00  0.810          O  
ATOM   2571  CB  SER A 168      -4.849  19.858  -9.754  1.00  0.780          C  
ATOM   2572  OG  SER A 168      -4.481  18.976  -8.781  1.00  0.780          O  
ATOM   2573  H   SER A 168      -6.877  21.015  -7.550  1.00  0.550          H  
ATOM   2574  HA  SER A 168      -6.467  20.968 -10.453  1.00  0.620          H  
ATOM   2575 1HB  SER A 168      -4.789  19.367 -10.721  1.00  0.940          H  
ATOM   2576 2HB  SER A 168      -4.141  20.685  -9.773  1.00  0.940          H  
ATOM   2577  HG  SER A 168      -3.627  18.637  -9.069  1.00  0.940          H  
ATOM   2578  N   TYR A 169      -7.440  18.576 -10.662  1.00  0.600          N  
ATOM   2579  CA  TYR A 169      -8.399  17.478 -10.819  1.00  0.710          C  
ATOM   2580  C   TYR A 169      -7.828  16.185 -11.357  1.00  0.880          C  
ATOM   2581  O   TYR A 169      -6.762  16.159 -11.971  1.00  1.140          O  
ATOM   2582  CB  TYR A 169      -9.492  17.814 -11.797  1.00  1.060          C  
ATOM   2583  CG  TYR A 169     -10.496  18.912 -11.545  1.00  1.060          C  
ATOM   2584  CD1 TYR A 169     -10.282  20.181 -12.018  1.00  1.060          C  
ATOM   2585  CD2 TYR A 169     -11.676  18.604 -10.918  1.00  1.060          C  
ATOM   2586  CE1 TYR A 169     -11.254  21.128 -11.874  1.00  1.060          C  
ATOM   2587  CE2 TYR A 169     -12.644  19.544 -10.749  1.00  1.060          C  
ATOM   2588  CZ  TYR A 169     -12.451  20.801 -11.229  1.00  1.060          C  
ATOM   2589  OH  TYR A 169     -13.455  21.730 -11.093  1.00  1.060          O  
ATOM   2590  H   TYR A 169      -6.873  18.828 -11.461  1.00  0.720          H  
ATOM   2591  HA  TYR A 169      -8.824  17.250  -9.852  1.00  0.850          H  
ATOM   2592 1HB  TYR A 169      -8.958  18.076 -12.672  1.00  1.280          H  
ATOM   2593 2HB  TYR A 169     -10.052  16.904 -12.028  1.00  1.280          H  
ATOM   2594  HD1 TYR A 169      -9.360  20.421 -12.534  1.00  1.280          H  
ATOM   2595  HD2 TYR A 169     -11.840  17.609 -10.579  1.00  1.280          H  
ATOM   2596  HE1 TYR A 169     -11.093  22.124 -12.274  1.00  1.280          H  
ATOM   2597  HE2 TYR A 169     -13.581  19.285 -10.257  1.00  1.280          H  
ATOM   2598  HH  TYR A 169     -13.171  22.570 -11.450  1.00  1.280          H  
ATOM   2599  N   MET A 170      -8.584  15.114 -11.142  1.00  0.910          N  
ATOM   2600  CA  MET A 170      -8.267  13.804 -11.677  1.00  1.080          C  
ATOM   2601  C   MET A 170      -8.624  13.747 -13.180  1.00  0.880          C  
ATOM   2602  O   MET A 170      -9.534  14.459 -13.596  1.00  1.110          O  
ATOM   2603  CB  MET A 170      -9.143  12.790 -10.946  1.00  1.620          C  
ATOM   2604  CG  MET A 170      -8.854  12.631  -9.475  1.00  1.620          C  
ATOM   2605  SD  MET A 170     -10.077  11.576  -8.627  1.00  1.620          S  
ATOM   2606  CE  MET A 170      -9.765   9.936  -9.276  1.00  1.620          C  
ATOM   2607  H   MET A 170      -9.457  15.224 -10.605  1.00  1.090          H  
ATOM   2608  HA  MET A 170      -7.210  13.615 -11.509  1.00  1.300          H  
ATOM   2609 1HB  MET A 170     -10.190  13.097 -11.033  1.00  1.940          H  
ATOM   2610 2HB  MET A 170      -9.043  11.820 -11.425  1.00  1.940          H  
ATOM   2611 1HG  MET A 170      -7.872  12.200  -9.347  1.00  1.940          H  
ATOM   2612 2HG  MET A 170      -8.860  13.610  -8.997  1.00  1.940          H  
ATOM   2613 1HE  MET A 170     -10.450   9.223  -8.813  1.00  1.940          H  
ATOM   2614 2HE  MET A 170      -9.920   9.920 -10.351  1.00  1.940          H  
ATOM   2615 3HE  MET A 170      -8.741   9.642  -9.051  1.00  1.940          H  
ATOM   2616  N   PRO A 171      -7.901  12.980 -14.021  1.00  0.980          N  
ATOM   2617  CA  PRO A 171      -8.255  12.590 -15.387  1.00  1.140          C  
ATOM   2618  C   PRO A 171      -9.234  11.412 -15.266  1.00  1.100          C  
ATOM   2619  O   PRO A 171      -8.787  10.349 -15.704  1.00  1.670          O  
ATOM   2620  CB  PRO A 171      -6.906  12.213 -16.007  1.00  1.710          C  
ATOM   2621  CG  PRO A 171      -6.059  11.738 -14.844  1.00  1.710          C  
ATOM   2622  CD  PRO A 171      -6.557  12.520 -13.610  1.00  1.710          C  
ATOM   2623  HA  PRO A 171      -8.671  13.438 -15.918  1.00  1.370          H  
ATOM   2624 1HB  PRO A 171      -7.052  11.440 -16.778  1.00  2.050          H  
ATOM   2625 2HB  PRO A 171      -6.476  13.082 -16.516  1.00  2.050          H  
ATOM   2626 1HG  PRO A 171      -6.156  10.646 -14.736  1.00  2.050          H  
ATOM   2627 2HG  PRO A 171      -4.994  11.917 -15.056  1.00  2.050          H  
ATOM   2628 1HD  PRO A 171      -6.618  11.829 -12.758  1.00  2.050          H  
ATOM   2629 2HD  PRO A 171      -5.896  13.383 -13.410  1.00  2.050          H  
ATOM   2630  N   ARG A 172     -10.544  11.639 -15.459  1.00  1.330          N  
ATOM   2631  CA  ARG A 172     -11.212  12.386 -16.537  1.00  1.580          C  
ATOM   2632  C   ARG A 172     -10.645  12.116 -17.914  1.00  2.190          C  
ATOM   2633  O   ARG A 172     -10.186  13.013 -18.615  1.00  2.770          O  
ATOM   2634  CB  ARG A 172     -11.378  13.872 -16.293  1.00  2.370          C  
ATOM   2635  CG  ARG A 172     -12.226  14.180 -15.115  1.00  2.370          C  
ATOM   2636  CD  ARG A 172     -12.490  15.609 -14.951  1.00  2.370          C  
ATOM   2637  NE  ARG A 172     -11.278  16.376 -14.817  1.00  2.370          N  
ATOM   2638  CZ  ARG A 172     -11.242  17.713 -14.882  1.00  2.370          C  
ATOM   2639  NH1 ARG A 172     -12.365  18.356 -15.004  1.00  2.370          N  
ATOM   2640  NH2 ARG A 172     -10.085  18.371 -14.838  1.00  2.370          N  
ATOM   2641  H   ARG A 172     -10.964  11.924 -14.584  1.00  1.600          H  
ATOM   2642  HA  ARG A 172     -12.241  12.012 -16.575  1.00  1.900          H  
ATOM   2643 1HB  ARG A 172     -10.468  14.419 -16.237  1.00  2.840          H  
ATOM   2644 2HB  ARG A 172     -11.926  14.280 -17.145  1.00  2.840          H  
ATOM   2645 1HG  ARG A 172     -13.171  13.671 -15.260  1.00  2.840          H  
ATOM   2646 2HG  ARG A 172     -11.756  13.822 -14.228  1.00  2.840          H  
ATOM   2647 1HD  ARG A 172     -13.026  15.960 -15.828  1.00  2.840          H  
ATOM   2648 2HD  ARG A 172     -13.093  15.766 -14.059  1.00  2.840          H  
ATOM   2649  HE  ARG A 172     -10.404  15.843 -14.670  1.00  2.840          H  
ATOM   2650 1HH1 ARG A 172     -13.230  17.834 -15.035  1.00  2.840          H  
ATOM   2651 2HH1 ARG A 172     -12.356  19.360 -15.027  1.00  2.840          H  
ATOM   2652 1HH2 ARG A 172      -9.220  17.841 -14.748  1.00  2.840          H  
ATOM   2653 2HH2 ARG A 172     -10.014  19.415 -14.929  1.00  2.840          H  
ATOM   2654  N   ALA A 173     -10.650  10.868 -18.306  1.00  2.910          N  
ATOM   2655  CA  ALA A 173     -10.309  10.551 -19.669  1.00  3.890          C  
ATOM   2656  C   ALA A 173     -11.381  11.193 -20.537  1.00  3.890          C  
ATOM   2657  O   ALA A 173     -12.538  11.251 -20.131  1.00  3.890          O  
ATOM   2658  CB  ALA A 173     -10.250   9.052 -19.898  1.00  5.830          C  
ATOM   2659  H   ALA A 173     -10.952  10.149 -17.660  1.00  3.490          H  
ATOM   2660  HA  ALA A 173      -9.346  11.003 -19.910  1.00  4.670          H  
ATOM   2661 1HB  ALA A 173     -10.010   8.850 -20.941  1.00  7.000          H  
ATOM   2662 2HB  ALA A 173      -9.482   8.622 -19.257  1.00  7.000          H  
ATOM   2663 3HB  ALA A 173     -11.214   8.605 -19.659  1.00  7.000          H  
ATOM   2664  N   ALA A 174     -11.055  11.610 -21.754  1.00  3.890          N  
ATOM   2665  CA  ALA A 174     -12.086  12.184 -22.634  1.00  3.890          C  
ATOM   2666  C   ALA A 174     -13.223  11.179 -22.870  1.00  3.890          C  
ATOM   2667  O   ALA A 174     -14.374  11.548 -23.084  1.00  3.890          O  
ATOM   2668  CB  ALA A 174     -11.483  12.611 -23.957  1.00  5.830          C  
ATOM   2669  H   ALA A 174     -10.094  11.559 -22.062  1.00  4.670          H  
ATOM   2670  HA  ALA A 174     -12.509  13.062 -22.134  1.00  4.670          H  
ATOM   2671 1HB  ALA A 174     -12.262  13.059 -24.580  1.00  7.000          H  
ATOM   2672 2HB  ALA A 174     -10.700  13.348 -23.779  1.00  7.000          H  
ATOM   2673 3HB  ALA A 174     -11.064  11.748 -24.466  1.00  7.000          H  
ATOM   2674  N   SER A 175     -12.873   9.896 -22.852  1.00  3.890          N  
ATOM   2675  CA  SER A 175     -13.776   8.778 -23.042  1.00  3.890          C  
ATOM   2676  C   SER A 175     -14.526   8.365 -21.764  1.00  3.890          C  
ATOM   2677  O   SER A 175     -15.286   7.394 -21.777  1.00  3.890          O  
ATOM   2678  CB  SER A 175     -12.979   7.602 -23.565  1.00  5.830          C  
ATOM   2679  OG  SER A 175     -12.029   7.182 -22.617  1.00  5.830          O  
ATOM   2680  H   SER A 175     -11.904   9.652 -22.709  1.00  4.670          H  
ATOM   2681  HA  SER A 175     -14.517   9.063 -23.789  1.00  4.670          H  
ATOM   2682 1HB  SER A 175     -13.655   6.780 -23.797  1.00  7.000          H  
ATOM   2683 2HB  SER A 175     -12.477   7.885 -24.487  1.00  7.000          H  
ATOM   2684  HG  SER A 175     -11.598   6.409 -22.998  1.00  7.000          H  
ATOM   2685  N   ALA A 176     -14.261   9.041 -20.641  1.00  3.890          N  
ATOM   2686  CA  ALA A 176     -14.870   8.687 -19.365  1.00  3.890          C  
ATOM   2687  C   ALA A 176     -16.387   8.815 -19.421  1.00  3.890          C  
ATOM   2688  O   ALA A 176     -16.930   9.748 -20.005  1.00  3.890          O  
ATOM   2689  CB  ALA A 176     -14.324   9.576 -18.252  1.00  5.830          C  
ATOM   2690  H   ALA A 176     -13.656   9.861 -20.673  1.00  4.670          H  
ATOM   2691  HA  ALA A 176     -14.626   7.650 -19.148  1.00  4.670          H  
ATOM   2692 1HB  ALA A 176     -14.769   9.292 -17.297  1.00  7.000          H  
ATOM   2693 2HB  ALA A 176     -13.247   9.463 -18.198  1.00  7.000          H  
ATOM   2694 3HB  ALA A 176     -14.565  10.621 -18.465  1.00  7.000          H  
ATOM   2695  N   ALA A 177     -17.067   7.889 -18.738  1.00  3.890          N  
ATOM   2696  CA  ALA A 177     -18.527   7.882 -18.639  1.00  3.890          C  
ATOM   2697  C   ALA A 177     -19.093   9.145 -17.979  1.00  3.890          C  
ATOM   2698  O   ALA A 177     -20.190   9.587 -18.316  1.00  3.890          O  
ATOM   2699  CB  ALA A 177     -18.974   6.651 -17.874  1.00  5.830          C  
ATOM   2700  H   ALA A 177     -16.548   7.148 -18.295  1.00  4.670          H  
ATOM   2701  HA  ALA A 177     -18.930   7.836 -19.653  1.00  4.670          H  
ATOM   2702 1HB  ALA A 177     -20.064   6.625 -17.832  1.00  7.000          H  
ATOM   2703 2HB  ALA A 177     -18.608   5.761 -18.384  1.00  7.000          H  
ATOM   2704 3HB  ALA A 177     -18.573   6.677 -16.873  1.00  7.000          H  
ATOM   2705  N   PHE A 178     -18.375   9.700 -17.007  1.00  3.890          N  
ATOM   2706  CA  PHE A 178     -18.838  10.893 -16.317  1.00  3.890          C  
ATOM   2707  C   PHE A 178     -17.595  11.632 -15.779  1.00  3.890          C  
ATOM   2708  O   PHE A 178     -16.585  10.970 -15.554  1.00  3.540          O  
ATOM   2709  CB  PHE A 178     -19.778  10.470 -15.176  1.00  5.830          C  
ATOM   2710  CG  PHE A 178     -19.060   9.650 -14.172  1.00  5.830          C  
ATOM   2711  CD1 PHE A 178     -18.495  10.246 -13.094  1.00  5.830          C  
ATOM   2712  CD2 PHE A 178     -18.910   8.290 -14.332  1.00  5.830          C  
ATOM   2713  CE1 PHE A 178     -17.774   9.531 -12.197  1.00  5.830          C  
ATOM   2714  CE2 PHE A 178     -18.193   7.563 -13.437  1.00  5.830          C  
ATOM   2715  CZ  PHE A 178     -17.614   8.192 -12.373  1.00  5.830          C  
ATOM   2716  H   PHE A 178     -17.490   9.295 -16.737  1.00  4.670          H  
ATOM   2717  HA  PHE A 178     -19.381  11.492 -17.034  1.00  4.670          H  
ATOM   2718 1HB  PHE A 178     -20.195  11.335 -14.675  1.00  7.000          H  
ATOM   2719 2HB  PHE A 178     -20.608   9.886 -15.580  1.00  7.000          H  
ATOM   2720  HD1 PHE A 178     -18.621  11.308 -12.967  1.00  7.000          H  
ATOM   2721  HD2 PHE A 178     -19.367   7.806 -15.180  1.00  7.000          H  
ATOM   2722  HE1 PHE A 178     -17.322  10.028 -11.338  1.00  7.000          H  
ATOM   2723  HE2 PHE A 178     -18.071   6.486 -13.564  1.00  7.000          H  
ATOM   2724  HZ  PHE A 178     -17.042   7.633 -11.648  1.00  7.000          H  
ATOM   2725  N   PRO A 179     -17.671  12.962 -15.488  1.00  3.870          N  
ATOM   2726  CA  PRO A 179     -16.630  13.800 -14.875  1.00  3.220          C  
ATOM   2727  C   PRO A 179     -16.229  13.355 -13.471  1.00  2.510          C  
ATOM   2728  O   PRO A 179     -17.049  12.891 -12.693  1.00  2.640          O  
ATOM   2729  CB  PRO A 179     -17.304  15.179 -14.799  1.00  4.830          C  
ATOM   2730  CG  PRO A 179     -18.364  15.159 -15.854  1.00  4.830          C  
ATOM   2731  CD  PRO A 179     -18.875  13.740 -15.877  1.00  4.830          C  
ATOM   2732  HA  PRO A 179     -15.757  13.829 -15.542  1.00  3.860          H  
ATOM   2733 1HB  PRO A 179     -17.703  15.349 -13.803  1.00  5.800          H  
ATOM   2734 2HB  PRO A 179     -16.554  15.962 -14.979  1.00  5.800          H  
ATOM   2735 1HG  PRO A 179     -19.146  15.899 -15.597  1.00  5.800          H  
ATOM   2736 2HG  PRO A 179     -17.935  15.475 -16.825  1.00  5.800          H  
ATOM   2737 1HD  PRO A 179     -19.685  13.604 -15.149  1.00  5.800          H  
ATOM   2738 2HD  PRO A 179     -19.185  13.560 -16.905  1.00  5.800          H  
ATOM   2739  N   TYR A 180     -14.969  13.546 -13.126  1.00  2.390          N  
ATOM   2740  CA  TYR A 180     -14.456  13.184 -11.809  1.00  2.250          C  
ATOM   2741  C   TYR A 180     -14.174  14.474 -11.055  1.00  1.720          C  
ATOM   2742  O   TYR A 180     -14.059  15.538 -11.664  1.00  2.190          O  
ATOM   2743  CB  TYR A 180     -13.161  12.352 -11.888  1.00  3.380          C  
ATOM   2744  CG  TYR A 180     -13.230  11.014 -12.684  1.00  3.380          C  
ATOM   2745  CD1 TYR A 180     -14.435  10.460 -13.123  1.00  3.380          C  
ATOM   2746  CD2 TYR A 180     -12.050  10.356 -12.987  1.00  3.380          C  
ATOM   2747  CE1 TYR A 180     -14.450   9.305 -13.856  1.00  3.380          C  
ATOM   2748  CE2 TYR A 180     -12.074   9.180 -13.728  1.00  3.380          C  
ATOM   2749  CZ  TYR A 180     -13.274   8.665 -14.164  1.00  3.380          C  
ATOM   2750  OH  TYR A 180     -13.314   7.508 -14.908  1.00  3.380          O  
ATOM   2751  H   TYR A 180     -14.334  13.942 -13.797  1.00  2.870          H  
ATOM   2752  HA  TYR A 180     -15.215  12.629 -11.261  1.00  2.700          H  
ATOM   2753 1HB  TYR A 180     -12.374  12.957 -12.301  1.00  4.050          H  
ATOM   2754 2HB  TYR A 180     -12.846  12.108 -10.873  1.00  4.050          H  
ATOM   2755  HD1 TYR A 180     -15.376  10.926 -12.905  1.00  4.050          H  
ATOM   2756  HD2 TYR A 180     -11.096  10.761 -12.649  1.00  4.050          H  
ATOM   2757  HE1 TYR A 180     -15.402   8.899 -14.196  1.00  4.050          H  
ATOM   2758  HE2 TYR A 180     -11.140   8.668 -13.966  1.00  4.050          H  
ATOM   2759  HH  TYR A 180     -14.222   7.337 -15.159  1.00  4.050          H  
ATOM   2760  N   GLY A 181     -14.109  14.395  -9.736  1.00  1.260          N  
ATOM   2761  CA  GLY A 181     -13.807  15.571  -8.924  1.00  1.180          C  
ATOM   2762  C   GLY A 181     -12.296  15.793  -8.781  1.00  0.830          C  
ATOM   2763  O   GLY A 181     -11.491  15.279  -9.583  1.00  1.010          O  
ATOM   2764  H   GLY A 181     -14.247  13.494  -9.297  1.00  1.510          H  
ATOM   2765 1HA  GLY A 181     -14.264  16.454  -9.370  1.00  1.420          H  
ATOM   2766 2HA  GLY A 181     -14.256  15.461  -7.939  1.00  1.420          H  
ATOM   2767  N   GLY A 182     -11.922  16.568  -7.761  1.00  0.680          N  
ATOM   2768  CA  GLY A 182     -10.525  16.941  -7.559  1.00  0.870          C  
ATOM   2769  C   GLY A 182     -10.210  17.460  -6.163  1.00  0.590          C  
ATOM   2770  O   GLY A 182     -11.048  17.456  -5.271  1.00  0.530          O  
ATOM   2771  H   GLY A 182     -12.654  16.924  -7.138  1.00  0.820          H  
ATOM   2772 1HA  GLY A 182      -9.885  16.090  -7.786  1.00  1.040          H  
ATOM   2773 2HA  GLY A 182     -10.277  17.723  -8.271  1.00  1.040          H  
ATOM   2774  N   VAL A 183      -8.988  17.943  -5.971  1.00  0.620          N  
ATOM   2775  CA  VAL A 183      -8.542  18.377  -4.645  1.00  0.560          C  
ATOM   2776  C   VAL A 183      -8.023  19.795  -4.544  1.00  0.480          C  
ATOM   2777  O   VAL A 183      -7.360  20.360  -5.426  1.00  0.490          O  
ATOM   2778  CB  VAL A 183      -7.512  17.400  -4.033  1.00  0.840          C  
ATOM   2779  CG1 VAL A 183      -6.919  17.916  -2.665  1.00  0.840          C  
ATOM   2780  CG2 VAL A 183      -8.164  16.046  -3.803  1.00  0.840          C  
ATOM   2781  H   VAL A 183      -8.377  18.051  -6.788  1.00  0.740          H  
ATOM   2782  HA  VAL A 183      -9.409  18.327  -4.002  1.00  0.670          H  
ATOM   2783  HB  VAL A 183      -6.761  17.306  -4.680  1.00  1.010          H  
ATOM   2784 1HG1 VAL A 183      -6.195  17.190  -2.303  1.00  1.010          H  
ATOM   2785 2HG1 VAL A 183      -6.407  18.870  -2.799  1.00  1.010          H  
ATOM   2786 3HG1 VAL A 183      -7.706  18.027  -1.933  1.00  1.010          H  
ATOM   2787 1HG2 VAL A 183      -7.422  15.354  -3.403  1.00  1.010          H  
ATOM   2788 2HG2 VAL A 183      -8.973  16.155  -3.095  1.00  1.010          H  
ATOM   2789 3HG2 VAL A 183      -8.547  15.660  -4.738  1.00  1.010          H  
ATOM   2790  N   LEU A 184      -8.463  20.393  -3.460  1.00  0.550          N  
ATOM   2791  CA  LEU A 184      -8.159  21.733  -3.070  1.00  0.590          C  
ATOM   2792  C   LEU A 184      -7.270  21.779  -1.815  1.00  0.630          C  
ATOM   2793  O   LEU A 184      -7.680  21.350  -0.732  1.00  0.710          O  
ATOM   2794  CB  LEU A 184      -9.501  22.403  -2.778  1.00  0.890          C  
ATOM   2795  CG  LEU A 184      -9.596  23.891  -2.739  1.00  0.890          C  
ATOM   2796  CD1 LEU A 184      -8.553  24.505  -1.896  1.00  0.890          C  
ATOM   2797  CD2 LEU A 184      -9.501  24.395  -4.103  1.00  0.890          C  
ATOM   2798  H   LEU A 184      -9.058  19.833  -2.854  1.00  0.660          H  
ATOM   2799  HA  LEU A 184      -7.630  22.216  -3.888  1.00  0.710          H  
ATOM   2800 1HB  LEU A 184     -10.197  22.071  -3.547  1.00  1.060          H  
ATOM   2801 2HB  LEU A 184      -9.863  22.025  -1.822  1.00  1.060          H  
ATOM   2802  HG  LEU A 184     -10.551  24.152  -2.311  1.00  1.060          H  
ATOM   2803 1HD1 LEU A 184      -8.700  25.523  -1.909  1.00  1.060          H  
ATOM   2804 2HD1 LEU A 184      -8.619  24.137  -0.870  1.00  1.060          H  
ATOM   2805 3HD1 LEU A 184      -7.580  24.324  -2.295  1.00  1.060          H  
ATOM   2806 1HD2 LEU A 184      -9.594  25.469  -4.086  1.00  1.060          H  
ATOM   2807 2HD2 LEU A 184      -8.543  24.122  -4.499  1.00  1.060          H  
ATOM   2808 3HD2 LEU A 184     -10.289  23.962  -4.722  1.00  1.060          H  
ATOM   2809  N   ALA A 185      -6.045  22.280  -1.955  1.00  0.620          N  
ATOM   2810  CA  ALA A 185      -5.127  22.417  -0.814  1.00  0.690          C  
ATOM   2811  C   ALA A 185      -5.153  23.877  -0.318  1.00  0.530          C  
ATOM   2812  O   ALA A 185      -5.284  24.798  -1.145  1.00  0.460          O  
ATOM   2813  CB  ALA A 185      -3.729  21.983  -1.223  1.00  1.030          C  
ATOM   2814  H   ALA A 185      -5.766  22.583  -2.899  1.00  0.740          H  
ATOM   2815  HA  ALA A 185      -5.474  21.788  -0.001  1.00  0.830          H  
ATOM   2816 1HB  ALA A 185      -3.059  22.072  -0.400  1.00  1.240          H  
ATOM   2817 2HB  ALA A 185      -3.779  20.956  -1.530  1.00  1.240          H  
ATOM   2818 3HB  ALA A 185      -3.374  22.601  -2.044  1.00  1.240          H  
ATOM   2819  N   GLY A 186      -4.968  24.127   0.998  1.00  0.590          N  
ATOM   2820  CA  GLY A 186      -4.921  25.538   1.421  1.00  0.600          C  
ATOM   2821  C   GLY A 186      -4.319  25.890   2.798  1.00  0.500          C  
ATOM   2822  O   GLY A 186      -3.748  25.062   3.529  1.00  0.490          O  
ATOM   2823  H   GLY A 186      -4.918  23.358   1.686  1.00  0.710          H  
ATOM   2824 1HA  GLY A 186      -4.371  26.085   0.677  1.00  0.720          H  
ATOM   2825 2HA  GLY A 186      -5.937  25.929   1.387  1.00  0.720          H  
ATOM   2826  N   THR A 187      -4.532  27.154   3.206  1.00  0.520          N  
ATOM   2827  CA  THR A 187      -3.936  27.699   4.439  1.00  0.530          C  
ATOM   2828  C   THR A 187      -4.810  27.361   5.637  1.00  0.560          C  
ATOM   2829  O   THR A 187      -4.525  27.715   6.781  1.00  0.620          O  
ATOM   2830  CB  THR A 187      -3.681  29.220   4.361  1.00  0.800          C  
ATOM   2831  OG1 THR A 187      -4.889  29.900   4.188  1.00  0.800          O  
ATOM   2832  CG2 THR A 187      -2.753  29.596   3.215  1.00  0.800          C  
ATOM   2833  H   THR A 187      -5.085  27.794   2.623  1.00  0.620          H  
ATOM   2834  HA  THR A 187      -2.967  27.222   4.592  1.00  0.640          H  
ATOM   2835  HB  THR A 187      -3.231  29.541   5.298  1.00  0.950          H  
ATOM   2836  HG1 THR A 187      -5.319  29.625   3.360  1.00  0.950          H  
ATOM   2837 1HG2 THR A 187      -2.600  30.676   3.219  1.00  0.950          H  
ATOM   2838 2HG2 THR A 187      -1.798  29.091   3.333  1.00  0.950          H  
ATOM   2839 3HG2 THR A 187      -3.213  29.304   2.291  1.00  0.950          H  
ATOM   2840  N   LEU A 188      -5.842  26.579   5.341  1.00  0.590          N  
ATOM   2841  CA  LEU A 188      -6.813  26.042   6.271  1.00  0.690          C  
ATOM   2842  C   LEU A 188      -6.164  24.915   7.069  1.00  0.670          C  
ATOM   2843  O   LEU A 188      -6.705  24.502   8.095  1.00  0.780          O  
ATOM   2844  CB  LEU A 188      -8.045  25.557   5.488  1.00  1.030          C  
ATOM   2845  CG  LEU A 188      -9.357  25.250   6.272  1.00  1.030          C  
ATOM   2846  CD1 LEU A 188      -9.851  26.496   7.026  1.00  1.030          C  
ATOM   2847  CD2 LEU A 188     -10.420  24.808   5.267  1.00  1.030          C  
ATOM   2848  H   LEU A 188      -5.977  26.379   4.360  1.00  0.710          H  
ATOM   2849  HA  LEU A 188      -7.087  26.812   6.972  1.00  0.830          H  
ATOM   2850 1HB  LEU A 188      -8.274  26.289   4.716  1.00  1.240          H  
ATOM   2851 2HB  LEU A 188      -7.762  24.617   4.990  1.00  1.240          H  
ATOM   2852  HG  LEU A 188      -9.176  24.444   6.998  1.00  1.240          H  
ATOM   2853 1HD1 LEU A 188     -10.771  26.248   7.548  1.00  1.240          H  
ATOM   2854 2HD1 LEU A 188      -9.119  26.819   7.756  1.00  1.240          H  
ATOM   2855 3HD1 LEU A 188     -10.040  27.290   6.317  1.00  1.240          H  
ATOM   2856 1HD2 LEU A 188     -11.347  24.579   5.795  1.00  1.240          H  
ATOM   2857 2HD2 LEU A 188     -10.593  25.602   4.545  1.00  1.240          H  
ATOM   2858 3HD2 LEU A 188     -10.062  23.911   4.749  1.00  1.240          H  
ATOM   2859  N   GLU A 189      -4.962  24.493   6.616  1.00  0.600          N  
ATOM   2860  CA  GLU A 189      -4.132  23.446   7.211  1.00  0.630          C  
ATOM   2861  C   GLU A 189      -4.722  22.063   7.037  1.00  0.650          C  
ATOM   2862  O   GLU A 189      -4.802  21.256   7.963  1.00  1.040          O  
ATOM   2863  CB  GLU A 189      -3.895  23.745   8.701  1.00  0.950          C  
ATOM   2864  CG  GLU A 189      -3.175  25.091   8.989  1.00  0.950          C  
ATOM   2865  CD  GLU A 189      -2.918  25.348  10.463  1.00  0.950          C  
ATOM   2866  OE1 GLU A 189      -3.587  24.749  11.269  1.00  0.950          O  
ATOM   2867  OE2 GLU A 189      -2.047  26.137  10.776  1.00  0.950          O  
ATOM   2868  H   GLU A 189      -4.620  24.885   5.737  1.00  0.720          H  
ATOM   2869  HA  GLU A 189      -3.170  23.452   6.703  1.00  0.760          H  
ATOM   2870 1HB  GLU A 189      -4.812  23.702   9.268  1.00  1.130          H  
ATOM   2871 2HB  GLU A 189      -3.270  22.977   9.091  1.00  1.130          H  
ATOM   2872 1HG  GLU A 189      -2.231  25.088   8.479  1.00  1.130          H  
ATOM   2873 2HG  GLU A 189      -3.769  25.904   8.585  1.00  1.130          H  
ATOM   2874  N   ASP A 190      -5.189  21.836   5.828  1.00  0.610          N  
ATOM   2875  CA  ASP A 190      -5.712  20.580   5.362  1.00  0.670          C  
ATOM   2876  C   ASP A 190      -5.875  20.684   3.860  1.00  0.630          C  
ATOM   2877  O   ASP A 190      -5.569  21.726   3.250  1.00  0.790          O  
ATOM   2878  CB  ASP A 190      -7.036  20.181   6.052  1.00  1.010          C  
ATOM   2879  CG  ASP A 190      -8.203  21.164   5.918  1.00  1.010          C  
ATOM   2880  OD1 ASP A 190      -8.189  22.011   5.049  1.00  1.010          O  
ATOM   2881  OD2 ASP A 190      -9.131  21.022   6.697  1.00  1.010          O  
ATOM   2882  H   ASP A 190      -5.126  22.586   5.157  1.00  0.730          H  
ATOM   2883  HA  ASP A 190      -4.982  19.794   5.567  1.00  0.800          H  
ATOM   2884 1HB  ASP A 190      -7.364  19.215   5.663  1.00  1.210          H  
ATOM   2885 2HB  ASP A 190      -6.844  20.031   7.115  1.00  1.210          H  
ATOM   2886  N   ALA A 191      -6.382  19.611   3.277  1.00  0.590          N  
ATOM   2887  CA  ALA A 191      -6.736  19.633   1.871  1.00  0.680          C  
ATOM   2888  C   ALA A 191      -8.012  18.836   1.719  1.00  0.540          C  
ATOM   2889  O   ALA A 191      -8.273  17.939   2.519  1.00  0.530          O  
ATOM   2890  CB  ALA A 191      -5.606  19.074   1.026  1.00  1.020          C  
ATOM   2891  H   ALA A 191      -6.522  18.762   3.836  1.00  0.710          H  
ATOM   2892  HA  ALA A 191      -6.944  20.662   1.573  1.00  0.820          H  
ATOM   2893 1HB  ALA A 191      -5.890  19.093  -0.026  1.00  1.220          H  
ATOM   2894 2HB  ALA A 191      -4.713  19.677   1.174  1.00  1.220          H  
ATOM   2895 3HB  ALA A 191      -5.408  18.059   1.334  1.00  1.220          H  
ATOM   2896  N   SER A 192      -8.815  19.136   0.715  1.00  0.570          N  
ATOM   2897  CA  SER A 192     -10.041  18.370   0.565  1.00  0.600          C  
ATOM   2898  C   SER A 192     -10.471  18.114  -0.860  1.00  0.570          C  
ATOM   2899  O   SER A 192     -10.103  18.817  -1.800  1.00  0.630          O  
ATOM   2900  CB  SER A 192     -11.171  19.069   1.303  1.00  0.900          C  
ATOM   2901  OG  SER A 192     -11.457  20.324   0.742  1.00  0.900          O  
ATOM   2902  H   SER A 192      -8.583  19.912   0.091  1.00  0.680          H  
ATOM   2903  HA  SER A 192      -9.887  17.396   1.028  1.00  0.720          H  
ATOM   2904 1HB  SER A 192     -12.064  18.443   1.267  1.00  1.080          H  
ATOM   2905 2HB  SER A 192     -10.897  19.191   2.347  1.00  1.080          H  
ATOM   2906  HG  SER A 192     -12.255  20.619   1.185  1.00  1.080          H  
ATOM   2907  N   PHE A 193     -11.266  17.072  -0.997  1.00  0.570          N  
ATOM   2908  CA  PHE A 193     -11.835  16.629  -2.242  1.00  0.580          C  
ATOM   2909  C   PHE A 193     -13.198  17.259  -2.498  1.00  0.630          C  
ATOM   2910  O   PHE A 193     -14.114  17.176  -1.660  1.00  0.740          O  
ATOM   2911  CB  PHE A 193     -11.977  15.118  -2.245  1.00  0.870          C  
ATOM   2912  CG  PHE A 193     -12.432  14.607  -3.526  1.00  0.870          C  
ATOM   2913  CD1 PHE A 193     -11.515  14.215  -4.486  1.00  0.870          C  
ATOM   2914  CD2 PHE A 193     -13.769  14.528  -3.807  1.00  0.870          C  
ATOM   2915  CE1 PHE A 193     -11.938  13.738  -5.685  1.00  0.870          C  
ATOM   2916  CE2 PHE A 193     -14.184  14.074  -5.000  1.00  0.870          C  
ATOM   2917  CZ  PHE A 193     -13.273  13.666  -5.945  1.00  0.870          C  
ATOM   2918  H   PHE A 193     -11.487  16.557  -0.158  1.00  0.680          H  
ATOM   2919  HA  PHE A 193     -11.168  16.919  -3.037  1.00  0.700          H  
ATOM   2920 1HB  PHE A 193     -11.020  14.654  -2.001  1.00  1.040          H  
ATOM   2921 2HB  PHE A 193     -12.687  14.826  -1.493  1.00  1.040          H  
ATOM   2922  HD1 PHE A 193     -10.453  14.284  -4.271  1.00  1.040          H  
ATOM   2923  HD2 PHE A 193     -14.501  14.844  -3.063  1.00  1.040          H  
ATOM   2924  HE1 PHE A 193     -11.211  13.426  -6.438  1.00  1.040          H  
ATOM   2925  HE2 PHE A 193     -15.236  14.040  -5.206  1.00  1.040          H  
ATOM   2926  HZ  PHE A 193     -13.613  13.292  -6.904  1.00  1.040          H  
ATOM   2927  N   TRP A 194     -13.321  17.846  -3.684  1.00  0.610          N  
ATOM   2928  CA  TRP A 194     -14.504  18.528  -4.191  1.00  0.760          C  
ATOM   2929  C   TRP A 194     -15.058  17.926  -5.484  1.00  0.710          C  
ATOM   2930  O   TRP A 194     -14.324  17.397  -6.330  1.00  0.700          O  
ATOM   2931  CB  TRP A 194     -14.187  19.994  -4.439  1.00  1.140          C  
ATOM   2932  CG  TRP A 194     -13.912  20.758  -3.198  1.00  1.140          C  
ATOM   2933  CD1 TRP A 194     -12.719  20.896  -2.573  1.00  1.140          C  
ATOM   2934  CD2 TRP A 194     -14.866  21.492  -2.404  1.00  1.140          C  
ATOM   2935  NE1 TRP A 194     -12.862  21.670  -1.454  1.00  1.140          N  
ATOM   2936  CE2 TRP A 194     -14.168  22.048  -1.341  1.00  1.140          C  
ATOM   2937  CE3 TRP A 194     -16.238  21.712  -2.507  1.00  1.140          C  
ATOM   2938  CZ2 TRP A 194     -14.794  22.826  -0.388  1.00  1.140          C  
ATOM   2939  CZ3 TRP A 194     -16.861  22.488  -1.558  1.00  1.140          C  
ATOM   2940  CH2 TRP A 194     -16.160  23.029  -0.532  1.00  1.140          C  
ATOM   2941  H   TRP A 194     -12.493  17.815  -4.275  1.00  0.730          H  
ATOM   2942  HA  TRP A 194     -15.285  18.468  -3.431  1.00  0.910          H  
ATOM   2943 1HB  TRP A 194     -13.309  20.062  -5.084  1.00  1.370          H  
ATOM   2944 2HB  TRP A 194     -15.015  20.454  -4.966  1.00  1.370          H  
ATOM   2945  HD1 TRP A 194     -11.783  20.446  -2.908  1.00  1.370          H  
ATOM   2946  HE1 TRP A 194     -12.112  21.906  -0.809  1.00  1.370          H  
ATOM   2947  HE3 TRP A 194     -16.815  21.275  -3.319  1.00  1.370          H  
ATOM   2948  HZ2 TRP A 194     -14.250  23.266   0.448  1.00  1.370          H  
ATOM   2949  HZ3 TRP A 194     -17.934  22.654  -1.653  1.00  1.370          H  
ATOM   2950  HH2 TRP A 194     -16.687  23.623   0.184  1.00  1.370          H  
ATOM   2951  N   GLU A 195     -16.363  18.064  -5.654  1.00  0.800          N  
ATOM   2952  CA  GLU A 195     -17.113  17.623  -6.821  1.00  0.830          C  
ATOM   2953  C   GLU A 195     -16.940  18.512  -8.055  1.00  0.990          C  
ATOM   2954  O   GLU A 195     -16.537  19.669  -7.951  1.00  1.360          O  
ATOM   2955  CB  GLU A 195     -18.602  17.575  -6.471  1.00  1.240          C  
ATOM   2956  CG  GLU A 195     -19.306  18.961  -6.325  1.00  1.240          C  
ATOM   2957  CD  GLU A 195     -19.118  19.636  -4.979  1.00  1.240          C  
ATOM   2958  OE1 GLU A 195     -18.254  19.234  -4.225  1.00  1.240          O  
ATOM   2959  OE2 GLU A 195     -19.847  20.560  -4.713  1.00  1.240          O  
ATOM   2960  H   GLU A 195     -16.908  18.506  -4.904  1.00  0.960          H  
ATOM   2961  HA  GLU A 195     -16.775  16.618  -7.075  1.00  1.000          H  
ATOM   2962 1HB  GLU A 195     -19.135  17.026  -7.250  1.00  1.490          H  
ATOM   2963 2HB  GLU A 195     -18.740  17.034  -5.533  1.00  1.490          H  
ATOM   2964 1HG  GLU A 195     -18.975  19.641  -7.107  1.00  1.490          H  
ATOM   2965 2HG  GLU A 195     -20.370  18.798  -6.477  1.00  1.490          H  
ATOM   2966  N   GLN A 196     -17.240  17.947  -9.221  1.00  1.110          N  
ATOM   2967  CA  GLN A 196     -17.294  18.676 -10.488  1.00  1.430          C  
ATOM   2968  C   GLN A 196     -18.770  18.755 -10.912  1.00  1.210          C  
ATOM   2969  O   GLN A 196     -19.623  18.153 -10.260  1.00  1.470          O  
ATOM   2970  CB  GLN A 196     -16.381  17.948 -11.509  1.00  2.150          C  
ATOM   2971  CG  GLN A 196     -16.377  18.418 -12.984  1.00  2.150          C  
ATOM   2972  CD  GLN A 196     -15.988  19.862 -13.197  1.00  2.150          C  
ATOM   2973  OE1 GLN A 196     -16.869  20.710 -13.054  1.00  2.150          O  
ATOM   2974  NE2 GLN A 196     -14.760  20.145 -13.525  1.00  2.150          N  
ATOM   2975  H   GLN A 196     -17.502  16.973  -9.221  1.00  1.330          H  
ATOM   2976  HA  GLN A 196     -16.924  19.691 -10.335  1.00  1.720          H  
ATOM   2977 1HB  GLN A 196     -15.352  18.008 -11.164  1.00  2.570          H  
ATOM   2978 2HB  GLN A 196     -16.635  16.894 -11.524  1.00  2.570          H  
ATOM   2979 1HG  GLN A 196     -15.605  17.825 -13.476  1.00  2.570          H  
ATOM   2980 2HG  GLN A 196     -17.328  18.208 -13.472  1.00  2.570          H  
ATOM   2981 1HE2 GLN A 196     -14.486  21.100 -13.661  1.00  2.570          H  
ATOM   2982 2HE2 GLN A 196     -14.096  19.412 -13.626  1.00  2.570          H  
ATOM   2983  N   LYS A 197     -19.083  19.434 -12.020  1.00  1.630          N  
ATOM   2984  CA  LYS A 197     -20.464  19.453 -12.485  1.00  1.700          C  
ATOM   2985  C   LYS A 197     -20.806  18.196 -13.257  1.00  1.980          C  
ATOM   2986  O   LYS A 197     -20.188  17.869 -14.272  1.00  2.450          O  
ATOM   2987  CB  LYS A 197     -20.784  20.684 -13.338  1.00  2.550          C  
ATOM   2988  CG  LYS A 197     -22.278  20.720 -13.774  1.00  2.550          C  
ATOM   2989  CD  LYS A 197     -22.661  21.994 -14.497  1.00  2.550          C  
ATOM   2990  CE  LYS A 197     -24.129  21.956 -14.943  1.00  2.550          C  
ATOM   2991  NZ  LYS A 197     -24.559  23.221 -15.619  1.00  2.550          N  
ATOM   2992  H   LYS A 197     -18.364  19.953 -12.516  1.00  1.960          H  
ATOM   2993  HA  LYS A 197     -21.115  19.482 -11.610  1.00  2.040          H  
ATOM   2994 1HB  LYS A 197     -20.561  21.592 -12.778  1.00  3.060          H  
ATOM   2995 2HB  LYS A 197     -20.160  20.684 -14.234  1.00  3.060          H  
ATOM   2996 1HG  LYS A 197     -22.480  19.882 -14.443  1.00  3.060          H  
ATOM   2997 2HG  LYS A 197     -22.909  20.613 -12.892  1.00  3.060          H  
ATOM   2998 1HD  LYS A 197     -22.558  22.800 -13.803  1.00  3.060          H  
ATOM   2999 2HD  LYS A 197     -22.004  22.167 -15.352  1.00  3.060          H  
ATOM   3000 1HE  LYS A 197     -24.269  21.124 -15.630  1.00  3.060          H  
ATOM   3001 2HE  LYS A 197     -24.757  21.798 -14.066  1.00  3.060          H  
ATOM   3002 1HZ  LYS A 197     -25.532  23.142 -15.884  1.00  3.060          H  
ATOM   3003 2HZ  LYS A 197     -24.447  23.998 -14.981  1.00  3.060          H  
ATOM   3004 3HZ  LYS A 197     -24.004  23.386 -16.446  1.00  3.060          H  
ATOM   3005  N   MET A 198     -21.840  17.525 -12.788  1.00  2.570          N  
ATOM   3006  CA  MET A 198     -22.321  16.285 -13.355  1.00  3.370          C  
ATOM   3007  C   MET A 198     -23.789  16.115 -12.961  1.00  3.290          C  
ATOM   3008  O   MET A 198     -24.324  16.926 -12.208  1.00  3.520          O  
ATOM   3009  CB  MET A 198     -21.407  15.135 -12.910  1.00  5.050          C  
ATOM   3010  CG  MET A 198     -21.382  14.852 -11.407  1.00  5.050          C  
ATOM   3011  SD  MET A 198     -20.066  13.713 -10.913  1.00  5.050          S  
ATOM   3012  CE  MET A 198     -18.667  14.829 -10.773  1.00  5.050          C  
ATOM   3013  H   MET A 198     -22.299  17.882 -11.959  1.00  3.080          H  
ATOM   3014  HA  MET A 198     -22.278  16.356 -14.441  1.00  4.040          H  
ATOM   3015 1HB  MET A 198     -21.700  14.219 -13.409  1.00  6.070          H  
ATOM   3016 2HB  MET A 198     -20.387  15.354 -13.224  1.00  6.070          H  
ATOM   3017 1HG  MET A 198     -21.233  15.793 -10.867  1.00  6.070          H  
ATOM   3018 2HG  MET A 198     -22.312  14.443 -11.087  1.00  6.070          H  
ATOM   3019 1HE  MET A 198     -17.777  14.263 -10.487  1.00  6.070          H  
ATOM   3020 2HE  MET A 198     -18.495  15.313 -11.718  1.00  6.070          H  
ATOM   3021 3HE  MET A 198     -18.889  15.577 -10.019  1.00  6.070          H  
ATOM   3022  N   ASP A 199     -24.435  15.055 -13.437  1.00  3.460          N  
ATOM   3023  CA  ASP A 199     -25.862  14.818 -13.167  1.00  3.750          C  
ATOM   3024  C   ASP A 199     -26.107  14.052 -11.869  1.00  3.470          C  
ATOM   3025  O   ASP A 199     -27.239  13.688 -11.537  1.00  3.880          O  
ATOM   3026  CB  ASP A 199     -26.463  14.024 -14.321  1.00  5.620          C  
ATOM   3027  CG  ASP A 199     -26.486  14.792 -15.639  1.00  5.620          C  
ATOM   3028  OD1 ASP A 199     -26.533  16.000 -15.630  1.00  5.620          O  
ATOM   3029  OD2 ASP A 199     -26.419  14.148 -16.654  1.00  5.620          O  
ATOM   3030  H   ASP A 199     -23.952  14.419 -14.053  1.00  4.150          H  
ATOM   3031  HA  ASP A 199     -26.361  15.785 -13.095  1.00  4.500          H  
ATOM   3032 1HB  ASP A 199     -25.895  13.103 -14.457  1.00  6.750          H  
ATOM   3033 2HB  ASP A 199     -27.482  13.737 -14.065  1.00  6.750          H  
ATOM   3034  N   PHE A 200     -25.032  13.799 -11.152  1.00  3.220          N  
ATOM   3035  CA  PHE A 200     -25.014  13.048  -9.915  1.00  3.320          C  
ATOM   3036  C   PHE A 200     -24.472  13.899  -8.774  1.00  3.080          C  
ATOM   3037  O   PHE A 200     -23.689  14.815  -9.004  1.00  3.490          O  
ATOM   3038  CB  PHE A 200     -24.098  11.866 -10.094  1.00  4.980          C  
ATOM   3039  CG  PHE A 200     -24.494  10.963 -11.179  1.00  4.980          C  
ATOM   3040  CD1 PHE A 200     -23.977  11.151 -12.458  1.00  4.980          C  
ATOM   3041  CD2 PHE A 200     -25.379   9.934 -10.956  1.00  4.980          C  
ATOM   3042  CE1 PHE A 200     -24.347  10.328 -13.489  1.00  4.980          C  
ATOM   3043  CE2 PHE A 200     -25.755   9.105 -11.988  1.00  4.980          C  
ATOM   3044  CZ  PHE A 200     -25.240   9.303 -13.258  1.00  4.980          C  
ATOM   3045  H   PHE A 200     -24.155  14.149 -11.506  1.00  3.860          H  
ATOM   3046  HA  PHE A 200     -26.028  12.725  -9.676  1.00  3.980          H  
ATOM   3047 1HB  PHE A 200     -23.101  12.234 -10.292  1.00  5.980          H  
ATOM   3048 2HB  PHE A 200     -24.058  11.312  -9.193  1.00  5.980          H  
ATOM   3049  HD1 PHE A 200     -23.274  11.963 -12.633  1.00  5.980          H  
ATOM   3050  HD2 PHE A 200     -25.785   9.779  -9.956  1.00  5.980          H  
ATOM   3051  HE1 PHE A 200     -23.940  10.483 -14.491  1.00  5.980          H  
ATOM   3052  HE2 PHE A 200     -26.459   8.292 -11.806  1.00  5.980          H  
ATOM   3053  HZ  PHE A 200     -25.541   8.647 -14.074  1.00  5.980          H  
ATOM   3054  N   SER A 201     -24.873  13.601  -7.542  1.00  2.970          N  
ATOM   3055  CA  SER A 201     -24.295  14.318  -6.406  1.00  3.020          C  
ATOM   3056  C   SER A 201     -23.100  13.552  -5.842  1.00  2.750          C  
ATOM   3057  O   SER A 201     -23.271  12.544  -5.156  1.00  3.150          O  
ATOM   3058  CB  SER A 201     -25.337  14.520  -5.323  1.00  4.530          C  
ATOM   3059  OG  SER A 201     -24.785  15.177  -4.218  1.00  4.530          O  
ATOM   3060  H   SER A 201     -25.548  12.868  -7.384  1.00  3.560          H  
ATOM   3061  HA  SER A 201     -23.948  15.296  -6.743  1.00  3.620          H  
ATOM   3062 1HB  SER A 201     -26.170  15.099  -5.721  1.00  5.440          H  
ATOM   3063 2HB  SER A 201     -25.726  13.553  -5.010  1.00  5.440          H  
ATOM   3064  HG  SER A 201     -25.503  15.298  -3.596  1.00  5.440          H  
ATOM   3065  N   HIS A 202     -21.893  14.021  -6.158  1.00  2.410          N  
ATOM   3066  CA  HIS A 202     -20.648  13.368  -5.760  1.00  2.420          C  
ATOM   3067  C   HIS A 202     -20.416  13.739  -4.299  1.00  2.430          C  
ATOM   3068  O   HIS A 202     -20.663  14.882  -3.924  1.00  2.820          O  
ATOM   3069  CB  HIS A 202     -19.483  13.856  -6.635  1.00  3.630          C  
ATOM   3070  CG  HIS A 202     -18.289  12.932  -6.733  1.00  3.630          C  
ATOM   3071  ND1 HIS A 202     -17.436  12.657  -5.678  1.00  3.630          N  
ATOM   3072  CD2 HIS A 202     -17.806  12.248  -7.800  1.00  3.630          C  
ATOM   3073  CE1 HIS A 202     -16.488  11.827  -6.094  1.00  3.630          C  
ATOM   3074  NE2 HIS A 202     -16.683  11.584  -7.378  1.00  3.630          N  
ATOM   3075  H   HIS A 202     -21.837  14.873  -6.713  1.00  2.890          H  
ATOM   3076  HA  HIS A 202     -20.723  12.289  -5.839  1.00  2.900          H  
ATOM   3077 1HB  HIS A 202     -19.851  14.046  -7.649  1.00  4.360          H  
ATOM   3078 2HB  HIS A 202     -19.129  14.790  -6.243  1.00  4.360          H  
ATOM   3079  HD1 HIS A 202     -17.579  12.884  -4.694  1.00  4.360          H  
ATOM   3080  HD2 HIS A 202     -18.136  12.162  -8.836  1.00  4.360          H  
ATOM   3081  HE1 HIS A 202     -15.716  11.476  -5.411  1.00  4.360          H  
ATOM   3082  N   TRP A 203     -19.978  12.810  -3.456  1.00  2.430          N  
ATOM   3083  CA  TRP A 203     -19.742  13.178  -2.065  1.00  2.480          C  
ATOM   3084  C   TRP A 203     -18.278  13.624  -1.836  1.00  1.510          C  
ATOM   3085  O   TRP A 203     -17.363  13.025  -2.415  1.00  1.570          O  
ATOM   3086  CB  TRP A 203     -20.040  11.986  -1.209  1.00  3.720          C  
ATOM   3087  CG  TRP A 203     -21.426  11.606  -1.096  1.00  3.720          C  
ATOM   3088  CD1 TRP A 203     -22.140  10.881  -2.000  1.00  3.720          C  
ATOM   3089  CD2 TRP A 203     -22.284  11.820   0.022  1.00  3.720          C  
ATOM   3090  NE1 TRP A 203     -23.393  10.661  -1.530  1.00  3.720          N  
ATOM   3091  CE2 TRP A 203     -23.504  11.224  -0.288  1.00  3.720          C  
ATOM   3092  CE3 TRP A 203     -22.119  12.453   1.252  1.00  3.720          C  
ATOM   3093  CZ2 TRP A 203     -24.567  11.243   0.586  1.00  3.720          C  
ATOM   3094  CZ3 TRP A 203     -23.182  12.469   2.133  1.00  3.720          C  
ATOM   3095  CH2 TRP A 203     -24.377  11.884   1.809  1.00  3.720          C  
ATOM   3096  H   TRP A 203     -19.801  11.843  -3.755  1.00  2.920          H  
ATOM   3097  HA  TRP A 203     -20.449  13.959  -1.830  1.00  2.980          H  
ATOM   3098 1HB  TRP A 203     -19.632  11.226  -1.703  1.00  4.460          H  
ATOM   3099 2HB  TRP A 203     -19.572  12.058  -0.232  1.00  4.460          H  
ATOM   3100  HD1 TRP A 203     -21.769  10.528  -2.963  1.00  4.460          H  
ATOM   3101  HE1 TRP A 203     -24.108  10.148  -2.025  1.00  4.460          H  
ATOM   3102  HE3 TRP A 203     -21.172  12.914   1.517  1.00  4.460          H  
ATOM   3103  HZ2 TRP A 203     -25.522  10.776   0.349  1.00  4.460          H  
ATOM   3104  HZ3 TRP A 203     -23.043  12.960   3.095  1.00  4.460          H  
ATOM   3105  HH2 TRP A 203     -25.195  11.914   2.529  1.00  4.460          H  
ATOM   3106  N   PRO A 204     -18.050  14.630  -0.957  1.00  1.650          N  
ATOM   3107  CA  PRO A 204     -16.772  15.237  -0.570  1.00  1.790          C  
ATOM   3108  C   PRO A 204     -15.952  14.387   0.399  1.00  1.500          C  
ATOM   3109  O   PRO A 204     -16.459  13.427   0.974  1.00  1.890          O  
ATOM   3110  CB  PRO A 204     -17.219  16.525   0.134  1.00  2.690          C  
ATOM   3111  CG  PRO A 204     -18.557  16.181   0.736  1.00  2.690          C  
ATOM   3112  CD  PRO A 204     -19.214  15.263  -0.271  1.00  2.690          C  
ATOM   3113  HA  PRO A 204     -16.192  15.472  -1.465  1.00  2.150          H  
ATOM   3114 1HB  PRO A 204     -16.473  16.819   0.887  1.00  3.220          H  
ATOM   3115 2HB  PRO A 204     -17.269  17.347  -0.603  1.00  3.220          H  
ATOM   3116 1HG  PRO A 204     -18.412  15.693   1.716  1.00  3.220          H  
ATOM   3117 2HG  PRO A 204     -19.138  17.100   0.926  1.00  3.220          H  
ATOM   3118 1HD  PRO A 204     -19.813  14.523   0.268  1.00  3.220          H  
ATOM   3119 2HD  PRO A 204     -19.806  15.872  -0.979  1.00  3.220          H  
ATOM   3120  N   HIS A 205     -14.695  14.808   0.598  1.00  0.970          N  
ATOM   3121  CA  HIS A 205     -13.791  14.160   1.573  1.00  0.850          C  
ATOM   3122  C   HIS A 205     -12.639  15.056   2.053  1.00  0.730          C  
ATOM   3123  O   HIS A 205     -11.963  15.700   1.260  1.00  0.680          O  
ATOM   3124  CB  HIS A 205     -13.226  12.887   0.956  1.00  1.270          C  
ATOM   3125  CG  HIS A 205     -12.335  12.104   1.815  1.00  1.270          C  
ATOM   3126  ND1 HIS A 205     -12.775  11.428   2.921  1.00  1.270          N  
ATOM   3127  CD2 HIS A 205     -11.024  11.856   1.709  1.00  1.270          C  
ATOM   3128  CE1 HIS A 205     -11.752  10.804   3.483  1.00  1.270          C  
ATOM   3129  NE2 HIS A 205     -10.670  11.049   2.769  1.00  1.270          N  
ATOM   3130  H   HIS A 205     -14.383  15.615   0.050  1.00  1.160          H  
ATOM   3131  HA  HIS A 205     -14.365  13.875   2.452  1.00  1.020          H  
ATOM   3132 1HB  HIS A 205     -14.052  12.252   0.693  1.00  1.530          H  
ATOM   3133 2HB  HIS A 205     -12.689  13.126   0.055  1.00  1.530          H  
ATOM   3134  HD1 HIS A 205     -13.730  11.140   3.037  1.00  1.530          H  
ATOM   3135  HD2 HIS A 205     -10.291  12.172   0.980  1.00  1.530          H  
ATOM   3136  HE1 HIS A 205     -11.890  10.209   4.385  1.00  1.530          H  
ATOM   3137  N   VAL A 206     -12.388  15.086   3.363  1.00  0.790          N  
ATOM   3138  CA  VAL A 206     -11.292  15.901   3.906  1.00  0.750          C  
ATOM   3139  C   VAL A 206     -10.069  15.060   4.225  1.00  0.870          C  
ATOM   3140  O   VAL A 206     -10.183  14.035   4.889  1.00  1.130          O  
ATOM   3141  CB  VAL A 206     -11.737  16.684   5.161  1.00  1.120          C  
ATOM   3142  CG1 VAL A 206     -10.539  17.495   5.753  1.00  1.120          C  
ATOM   3143  CG2 VAL A 206     -12.878  17.626   4.775  1.00  1.120          C  
ATOM   3144  H   VAL A 206     -12.956  14.526   3.985  1.00  0.950          H  
ATOM   3145  HA  VAL A 206     -10.999  16.633   3.157  1.00  0.900          H  
ATOM   3146  HB  VAL A 206     -12.078  15.985   5.925  1.00  1.350          H  
ATOM   3147 1HG1 VAL A 206     -10.867  18.047   6.634  1.00  1.350          H  
ATOM   3148 2HG1 VAL A 206      -9.729  16.829   6.046  1.00  1.350          H  
ATOM   3149 3HG1 VAL A 206     -10.169  18.206   5.004  1.00  1.350          H  
ATOM   3150 1HG2 VAL A 206     -13.206  18.179   5.657  1.00  1.350          H  
ATOM   3151 2HG2 VAL A 206     -12.530  18.323   4.021  1.00  1.350          H  
ATOM   3152 3HG2 VAL A 206     -13.712  17.051   4.381  1.00  1.350          H  
ATOM   3153  N   LEU A 207      -8.906  15.528   3.763  1.00  0.790          N  
ATOM   3154  CA  LEU A 207      -7.620  14.868   3.931  1.00  1.020          C  
ATOM   3155  C   LEU A 207      -6.872  15.448   5.163  1.00  1.020          C  
ATOM   3156  O   LEU A 207      -6.310  16.559   5.104  1.00  0.930          O  
ATOM   3157  CB  LEU A 207      -6.784  15.140   2.664  1.00  1.530          C  
ATOM   3158  CG  LEU A 207      -7.472  14.773   1.302  1.00  1.530          C  
ATOM   3159  CD1 LEU A 207      -6.610  15.257   0.148  1.00  1.530          C  
ATOM   3160  CD2 LEU A 207      -7.673  13.290   1.209  1.00  1.530          C  
ATOM   3161  H   LEU A 207      -8.910  16.405   3.244  1.00  0.950          H  
ATOM   3162  HA  LEU A 207      -7.793  13.808   4.030  1.00  1.220          H  
ATOM   3163 1HB  LEU A 207      -6.512  16.185   2.640  1.00  1.840          H  
ATOM   3164 2HB  LEU A 207      -5.868  14.554   2.730  1.00  1.840          H  
ATOM   3165  HG  LEU A 207      -8.440  15.272   1.236  1.00  1.840          H  
ATOM   3166 1HD1 LEU A 207      -7.097  15.008  -0.796  1.00  1.840          H  
ATOM   3167 2HD1 LEU A 207      -6.489  16.330   0.211  1.00  1.840          H  
ATOM   3168 3HD1 LEU A 207      -5.647  14.781   0.191  1.00  1.840          H  
ATOM   3169 1HD2 LEU A 207      -8.150  13.066   0.260  1.00  1.840          H  
ATOM   3170 2HD2 LEU A 207      -6.725  12.785   1.262  1.00  1.840          H  
ATOM   3171 3HD2 LEU A 207      -8.306  12.946   2.018  1.00  1.840          H  
ATOM   3172  N   PRO A 208      -6.809  14.711   6.303  1.00  1.370          N  
ATOM   3173  CA  PRO A 208      -6.265  15.141   7.594  1.00  1.580          C  
ATOM   3174  C   PRO A 208      -4.748  15.035   7.649  1.00  1.490          C  
ATOM   3175  O   PRO A 208      -4.204  14.297   8.468  1.00  2.050          O  
ATOM   3176  CB  PRO A 208      -6.889  14.125   8.554  1.00  2.370          C  
ATOM   3177  CG  PRO A 208      -6.957  12.851   7.738  1.00  2.370          C  
ATOM   3178  CD  PRO A 208      -7.290  13.306   6.319  1.00  2.370          C  
ATOM   3179  HA  PRO A 208      -6.597  16.167   7.813  1.00  1.900          H  
ATOM   3180 1HB  PRO A 208      -6.280  14.027   9.466  1.00  2.840          H  
ATOM   3181 2HB  PRO A 208      -7.883  14.473   8.873  1.00  2.840          H  
ATOM   3182 1HG  PRO A 208      -5.986  12.329   7.797  1.00  2.840          H  
ATOM   3183 2HG  PRO A 208      -7.709  12.166   8.156  1.00  2.840          H  
ATOM   3184 1HD  PRO A 208      -6.731  12.685   5.605  1.00  2.840          H  
ATOM   3185 2HD  PRO A 208      -8.369  13.247   6.178  1.00  2.840          H  
ATOM   3186  N   LEU A 209      -4.081  15.731   6.761  1.00  1.220          N  
ATOM   3187  CA  LEU A 209      -2.628  15.661   6.702  1.00  1.250          C  
ATOM   3188  C   LEU A 209      -2.048  16.964   7.292  1.00  1.160          C  
ATOM   3189  O   LEU A 209      -3.110  17.504   7.507  1.00  1.910          O  
ATOM   3190  CB  LEU A 209      -2.249  15.637   5.239  1.00  1.880          C  
ATOM   3191  CG  LEU A 209      -2.933  14.635   4.345  1.00  1.880          C  
ATOM   3192  CD1 LEU A 209      -2.529  14.959   2.937  1.00  1.880          C  
ATOM   3193  CD2 LEU A 209      -2.565  13.234   4.716  1.00  1.880          C  
ATOM   3194  H   LEU A 209      -4.611  16.323   6.121  1.00  1.460          H  
ATOM   3195  HA  LEU A 209      -2.270  14.795   7.251  1.00  1.500          H  
ATOM   3196 1HB  LEU A 209      -2.500  16.568   4.860  1.00  2.250          H  
ATOM   3197 2HB  LEU A 209      -1.167  15.504   5.159  1.00  2.250          H  
ATOM   3198  HG  LEU A 209      -4.008  14.753   4.414  1.00  2.250          H  
ATOM   3199 1HD1 LEU A 209      -3.011  14.296   2.290  1.00  2.250          H  
ATOM   3200 2HD1 LEU A 209      -2.828  15.973   2.691  1.00  2.250          H  
ATOM   3201 3HD1 LEU A 209      -1.466  14.862   2.818  1.00  2.250          H  
ATOM   3202 1HD2 LEU A 209      -3.061  12.543   4.039  1.00  2.250          H  
ATOM   3203 2HD2 LEU A 209      -1.499  13.115   4.644  1.00  2.250          H  
ATOM   3204 3HD2 LEU A 209      -2.883  13.028   5.739  1.00  2.250          H  
ATOM   3205  N   GLU A 210      -1.210  16.375   8.153  1.00  1.130          N  
ATOM   3206  CA  GLU A 210      -0.029  16.856   8.886  1.00  1.200          C  
ATOM   3207  C   GLU A 210      -0.309  17.447  10.291  1.00  1.280          C  
ATOM   3208  O   GLU A 210       0.234  16.902  11.246  1.00  2.220          O  
ATOM   3209  CB  GLU A 210       0.835  17.801   8.082  1.00  1.800          C  
ATOM   3210  CG  GLU A 210       2.140  18.079   8.843  1.00  1.800          C  
ATOM   3211  CD  GLU A 210       2.985  19.041   8.220  1.00  1.800          C  
ATOM   3212  OE1 GLU A 210       2.521  20.123   8.068  1.00  1.800          O  
ATOM   3213  OE2 GLU A 210       4.108  18.725   7.876  1.00  1.800          O  
ATOM   3214  H   GLU A 210      -1.735  15.746   8.756  1.00  1.360          H  
ATOM   3215  HA  GLU A 210       0.598  15.977   9.054  1.00  1.440          H  
ATOM   3216 1HB  GLU A 210       1.098  17.345   7.127  1.00  2.160          H  
ATOM   3217 2HB  GLU A 210       0.311  18.703   7.865  1.00  2.160          H  
ATOM   3218 1HG  GLU A 210       1.927  18.431   9.850  1.00  2.160          H  
ATOM   3219 2HG  GLU A 210       2.688  17.141   8.925  1.00  2.160          H  
ATOM   3220  N   PRO A 211      -1.129  18.502  10.495  1.00  1.380          N  
ATOM   3221  CA  PRO A 211      -1.736  19.566   9.675  1.00  1.830          C  
ATOM   3222  C   PRO A 211      -1.013  20.930   9.621  1.00  1.480          C  
ATOM   3223  O   PRO A 211      -1.521  21.857  10.234  1.00  1.980          O  
ATOM   3224  CB  PRO A 211      -3.063  19.768  10.408  1.00  2.750          C  
ATOM   3225  CG  PRO A 211      -2.714  19.549  11.865  1.00  2.750          C  
ATOM   3226  CD  PRO A 211      -1.613  18.514  11.884  1.00  2.750          C  
ATOM   3227  HA  PRO A 211      -1.904  19.221   8.657  1.00  2.200          H  
ATOM   3228 1HB  PRO A 211      -3.482  20.769  10.192  1.00  3.290          H  
ATOM   3229 2HB  PRO A 211      -3.807  19.040  10.032  1.00  3.290          H  
ATOM   3230 1HG  PRO A 211      -2.400  20.509  12.305  1.00  3.290          H  
ATOM   3231 2HG  PRO A 211      -3.614  19.234  12.418  1.00  3.290          H  
ATOM   3232 1HD  PRO A 211      -0.798  18.827  12.558  1.00  3.290          H  
ATOM   3233 2HD  PRO A 211      -2.018  17.532  12.147  1.00  3.290          H  
ATOM   3234  N   GLY A 212       0.136  21.134   8.980  1.00  0.970          N  
ATOM   3235  CA  GLY A 212       0.624  22.511   8.891  1.00  0.850          C  
ATOM   3236  C   GLY A 212      -0.063  23.147   7.682  1.00  0.780          C  
ATOM   3237  O   GLY A 212      -0.937  22.526   7.087  1.00  0.810          O  
ATOM   3238  H   GLY A 212       0.716  20.420   8.526  1.00  1.160          H  
ATOM   3239 1HA  GLY A 212       0.391  23.058   9.804  1.00  1.020          H  
ATOM   3240 2HA  GLY A 212       1.709  22.514   8.753  1.00  1.020          H  
ATOM   3241  N   GLY A 213       0.289  24.373   7.326  1.00  0.770          N  
ATOM   3242  CA  GLY A 213      -0.342  25.013   6.160  1.00  0.700          C  
ATOM   3243  C   GLY A 213       0.098  24.335   4.862  1.00  0.630          C  
ATOM   3244  O   GLY A 213       1.238  23.872   4.757  1.00  0.720          O  
ATOM   3245  H   GLY A 213       0.981  24.847   7.883  1.00  0.920          H  
ATOM   3246 1HA  GLY A 213      -1.425  24.973   6.245  1.00  0.840          H  
ATOM   3247 2HA  GLY A 213      -0.063  26.069   6.134  1.00  0.840          H  
ATOM   3248  N   CYS A 214      -0.753  24.327   3.835  1.00  0.550          N  
ATOM   3249  CA  CYS A 214      -0.331  23.716   2.580  1.00  0.550          C  
ATOM   3250  C   CYS A 214       0.506  24.637   1.718  1.00  0.640          C  
ATOM   3251  O   CYS A 214       0.378  25.861   1.763  1.00  0.890          O  
ATOM   3252  CB  CYS A 214      -1.515  23.284   1.728  1.00  0.830          C  
ATOM   3253  SG  CYS A 214      -2.544  21.995   2.436  1.00  0.830          S  
ATOM   3254  H   CYS A 214      -1.708  24.695   3.910  1.00  0.660          H  
ATOM   3255  HA  CYS A 214       0.254  22.828   2.814  1.00  0.660          H  
ATOM   3256 1HB  CYS A 214      -2.135  24.145   1.516  1.00  0.990          H  
ATOM   3257 2HB  CYS A 214      -1.131  22.918   0.775  1.00  0.990          H  
ATOM   3258  HG  CYS A 214      -1.552  21.166   2.754  1.00  0.990          H  
ATOM   3259  N   ILE A 215       1.351  24.001   0.931  1.00  0.540          N  
ATOM   3260  CA  ILE A 215       2.163  24.597  -0.111  1.00  0.660          C  
ATOM   3261  C   ILE A 215       1.565  24.310  -1.484  1.00  0.570          C  
ATOM   3262  O   ILE A 215       1.503  25.208  -2.320  1.00  0.620          O  
ATOM   3263  CB  ILE A 215       3.621  24.117  -0.030  1.00  0.990          C  
ATOM   3264  CG1 ILE A 215       4.244  24.624   1.266  1.00  0.990          C  
ATOM   3265  CG2 ILE A 215       4.419  24.563  -1.251  1.00  0.990          C  
ATOM   3266  CD1 ILE A 215       5.606  24.042   1.583  1.00  0.990          C  
ATOM   3267  H   ILE A 215       1.399  22.996   1.050  1.00  0.650          H  
ATOM   3268  HA  ILE A 215       2.163  25.677   0.030  1.00  0.790          H  
ATOM   3269  HB  ILE A 215       3.622  23.048   0.018  1.00  1.190          H  
ATOM   3270 1HG1 ILE A 215       4.351  25.705   1.184  1.00  1.190          H  
ATOM   3271 2HG1 ILE A 215       3.570  24.407   2.090  1.00  1.190          H  
ATOM   3272 1HG2 ILE A 215       5.438  24.212  -1.210  1.00  1.190          H  
ATOM   3273 2HG2 ILE A 215       3.967  24.161  -2.146  1.00  1.190          H  
ATOM   3274 3HG2 ILE A 215       4.420  25.650  -1.306  1.00  1.190          H  
ATOM   3275 1HD1 ILE A 215       5.977  24.482   2.493  1.00  1.190          H  
ATOM   3276 2HD1 ILE A 215       5.545  22.970   1.703  1.00  1.190          H  
ATOM   3277 3HD1 ILE A 215       6.294  24.269   0.792  1.00  1.190          H  
ATOM   3278  N   ASP A 216       1.199  23.044  -1.736  1.00  0.520          N  
ATOM   3279  CA  ASP A 216       0.671  22.661  -3.055  1.00  0.500          C  
ATOM   3280  C   ASP A 216      -0.099  21.329  -3.073  1.00  0.540          C  
ATOM   3281  O   ASP A 216      -0.142  20.599  -2.077  1.00  0.740          O  
ATOM   3282  CB  ASP A 216       1.830  22.551  -4.080  1.00  0.750          C  
ATOM   3283  CG  ASP A 216       1.385  22.714  -5.565  1.00  0.750          C  
ATOM   3284  OD1 ASP A 216       0.243  23.056  -5.774  1.00  0.750          O  
ATOM   3285  OD2 ASP A 216       2.163  22.439  -6.463  1.00  0.750          O  
ATOM   3286  H   ASP A 216       1.275  22.361  -0.981  1.00  0.620          H  
ATOM   3287  HA  ASP A 216      -0.007  23.449  -3.381  1.00  0.600          H  
ATOM   3288 1HB  ASP A 216       2.579  23.322  -3.872  1.00  0.900          H  
ATOM   3289 2HB  ASP A 216       2.321  21.587  -3.970  1.00  0.900          H  
ATOM   3290  N   PHE A 217      -0.630  20.993  -4.254  1.00  0.560          N  
ATOM   3291  CA  PHE A 217      -1.298  19.728  -4.556  1.00  0.660          C  
ATOM   3292  C   PHE A 217      -1.176  19.276  -6.016  1.00  0.740          C  
ATOM   3293  O   PHE A 217      -1.473  20.032  -6.946  1.00  0.950          O  
ATOM   3294  CB  PHE A 217      -2.778  19.766  -4.210  1.00  0.990          C  
ATOM   3295  CG  PHE A 217      -3.457  18.518  -4.665  1.00  0.990          C  
ATOM   3296  CD1 PHE A 217      -3.307  17.360  -3.981  1.00  0.990          C  
ATOM   3297  CD2 PHE A 217      -4.204  18.505  -5.797  1.00  0.990          C  
ATOM   3298  CE1 PHE A 217      -3.868  16.219  -4.373  1.00  0.990          C  
ATOM   3299  CE2 PHE A 217      -4.769  17.347  -6.229  1.00  0.990          C  
ATOM   3300  CZ  PHE A 217      -4.603  16.196  -5.512  1.00  0.990          C  
ATOM   3301  H   PHE A 217      -0.571  21.695  -4.993  1.00  0.670          H  
ATOM   3302  HA  PHE A 217      -0.834  18.973  -3.940  1.00  0.790          H  
ATOM   3303 1HB  PHE A 217      -2.875  19.825  -3.149  1.00  1.190          H  
ATOM   3304 2HB  PHE A 217      -3.266  20.633  -4.663  1.00  1.190          H  
ATOM   3305  HD1 PHE A 217      -2.708  17.365  -3.124  1.00  1.190          H  
ATOM   3306  HD2 PHE A 217      -4.333  19.432  -6.368  1.00  1.190          H  
ATOM   3307  HE1 PHE A 217      -3.718  15.321  -3.780  1.00  1.190          H  
ATOM   3308  HE2 PHE A 217      -5.364  17.346  -7.137  1.00  1.190          H  
ATOM   3309  HZ  PHE A 217      -5.067  15.279  -5.846  1.00  1.190          H  
ATOM   3310  N   GLN A 218      -0.789  18.011  -6.204  1.00  0.620          N  
ATOM   3311  CA  GLN A 218      -0.644  17.415  -7.532  1.00  0.680          C  
ATOM   3312  C   GLN A 218      -1.297  16.030  -7.647  1.00  0.650          C  
ATOM   3313  O   GLN A 218      -1.364  15.276  -6.678  1.00  0.740          O  
ATOM   3314  CB  GLN A 218       0.841  17.299  -7.872  1.00  1.020          C  
ATOM   3315  CG  GLN A 218       1.604  18.610  -7.921  1.00  1.020          C  
ATOM   3316  CD  GLN A 218       1.241  19.451  -9.133  1.00  1.020          C  
ATOM   3317  OE1 GLN A 218       0.904  18.878 -10.179  1.00  1.020          O  
ATOM   3318  NE2 GLN A 218       1.300  20.784  -9.022  1.00  1.020          N  
ATOM   3319  H   GLN A 218      -0.559  17.456  -5.372  1.00  0.740          H  
ATOM   3320  HA  GLN A 218      -1.128  18.069  -8.257  1.00  0.820          H  
ATOM   3321 1HB  GLN A 218       1.327  16.672  -7.127  1.00  1.220          H  
ATOM   3322 2HB  GLN A 218       0.955  16.809  -8.837  1.00  1.220          H  
ATOM   3323 1HG  GLN A 218       1.427  19.203  -7.028  1.00  1.220          H  
ATOM   3324 2HG  GLN A 218       2.650  18.356  -7.976  1.00  1.220          H  
ATOM   3325 1HE2 GLN A 218       1.073  21.360  -9.799  1.00  1.220          H  
ATOM   3326 2HE2 GLN A 218       1.593  21.241  -8.136  1.00  1.220          H  
ATOM   3327  N   THR A 219      -1.707  15.657  -8.860  1.00  0.760          N  
ATOM   3328  CA  THR A 219      -2.277  14.326  -9.107  1.00  0.720          C  
ATOM   3329  C   THR A 219      -1.403  13.466 -10.004  1.00  0.790          C  
ATOM   3330  O   THR A 219      -0.711  13.985 -10.882  1.00  0.980          O  
ATOM   3331  CB  THR A 219      -3.614  14.451  -9.852  1.00  1.080          C  
ATOM   3332  OG1 THR A 219      -3.360  15.125 -11.095  1.00  1.080          O  
ATOM   3333  CG2 THR A 219      -4.626  15.229  -9.053  1.00  1.080          C  
ATOM   3334  H   THR A 219      -1.647  16.313  -9.627  1.00  0.910          H  
ATOM   3335  HA  THR A 219      -2.419  13.808  -8.160  1.00  0.860          H  
ATOM   3336  HB  THR A 219      -4.007  13.454 -10.061  1.00  1.300          H  
ATOM   3337  HG1 THR A 219      -2.790  14.576 -11.660  1.00  1.300          H  
ATOM   3338 1HG2 THR A 219      -5.551  15.310  -9.615  1.00  1.300          H  
ATOM   3339 2HG2 THR A 219      -4.810  14.714  -8.117  1.00  1.300          H  
ATOM   3340 3HG2 THR A 219      -4.236  16.221  -8.859  1.00  1.300          H  
ATOM   3341  N   GLU A 220      -1.516  12.147  -9.836  1.00  0.750          N  
ATOM   3342  CA  GLU A 220      -0.840  11.166 -10.675  1.00  0.850          C  
ATOM   3343  C   GLU A 220      -1.720  10.865 -11.897  1.00  0.930          C  
ATOM   3344  O   GLU A 220      -2.942  10.736 -11.774  1.00  0.890          O  
ATOM   3345  CB  GLU A 220      -0.532   9.906  -9.847  1.00  1.270          C  
ATOM   3346  CG  GLU A 220       0.332   8.874 -10.524  1.00  1.270          C  
ATOM   3347  CD  GLU A 220       0.672   7.696  -9.644  1.00  1.270          C  
ATOM   3348  OE1 GLU A 220       1.567   7.820  -8.840  1.00  1.270          O  
ATOM   3349  OE2 GLU A 220       0.012   6.681  -9.748  1.00  1.270          O  
ATOM   3350  H   GLU A 220      -2.085  11.784  -9.065  1.00  0.900          H  
ATOM   3351  HA  GLU A 220       0.102  11.591 -11.027  1.00  1.020          H  
ATOM   3352 1HB  GLU A 220      -0.047  10.194  -8.913  1.00  1.530          H  
ATOM   3353 2HB  GLU A 220      -1.468   9.414  -9.588  1.00  1.530          H  
ATOM   3354 1HG  GLU A 220      -0.171   8.510 -11.408  1.00  1.530          H  
ATOM   3355 2HG  GLU A 220       1.253   9.363 -10.828  1.00  1.530          H  
ATOM   3356  N   ASN A 221      -1.111  10.693 -13.069  1.00  1.100          N  
ATOM   3357  CA  ASN A 221      -1.832  10.434 -14.331  1.00  1.230          C  
ATOM   3358  C   ASN A 221      -2.714   9.179 -14.331  1.00  1.220          C  
ATOM   3359  O   ASN A 221      -3.566   9.008 -15.203  1.00  1.290          O  
ATOM   3360  CB  ASN A 221      -0.855  10.342 -15.486  1.00  1.840          C  
ATOM   3361  CG  ASN A 221      -0.263  11.665 -15.846  1.00  1.840          C  
ATOM   3362  OD1 ASN A 221      -0.777  12.718 -15.456  1.00  1.840          O  
ATOM   3363  ND2 ASN A 221       0.807  11.640 -16.592  1.00  1.840          N  
ATOM   3364  H   ASN A 221      -0.094  10.793 -13.104  1.00  1.320          H  
ATOM   3365  HA  ASN A 221      -2.495  11.281 -14.510  1.00  1.480          H  
ATOM   3366 1HB  ASN A 221      -0.052   9.652 -15.231  1.00  2.210          H  
ATOM   3367 2HB  ASN A 221      -1.364   9.938 -16.359  1.00  2.210          H  
ATOM   3368 1HD2 ASN A 221       1.239  12.503 -16.873  1.00  2.210          H  
ATOM   3369 2HD2 ASN A 221       1.189  10.768 -16.895  1.00  2.210          H  
ATOM   3370  N   SER A 222      -2.447   8.269 -13.405  1.00  1.170          N  
ATOM   3371  CA  SER A 222      -3.148   7.004 -13.237  1.00  1.200          C  
ATOM   3372  C   SER A 222      -4.513   7.134 -12.568  1.00  1.080          C  
ATOM   3373  O   SER A 222      -5.276   6.166 -12.532  1.00  1.080          O  
ATOM   3374  CB  SER A 222      -2.321   6.136 -12.328  1.00  1.800          C  
ATOM   3375  OG  SER A 222      -2.372   6.661 -11.014  1.00  1.800          O  
ATOM   3376  H   SER A 222      -1.714   8.476 -12.747  1.00  1.400          H  
ATOM   3377  HA  SER A 222      -3.275   6.542 -14.216  1.00  1.440          H  
ATOM   3378 1HB  SER A 222      -2.687   5.110 -12.338  1.00  2.160          H  
ATOM   3379 2HB  SER A 222      -1.290   6.130 -12.677  1.00  2.160          H  
ATOM   3380  HG  SER A 222      -1.529   6.390 -10.574  1.00  2.160          H  
ATOM   3381  N   SER A 223      -4.794   8.304 -11.975  1.00  1.010          N  
ATOM   3382  CA  SER A 223      -6.012   8.572 -11.195  1.00  1.000          C  
ATOM   3383  C   SER A 223      -6.140   7.680  -9.963  1.00  0.980          C  
ATOM   3384  O   SER A 223      -7.219   7.585  -9.386  1.00  1.080          O  
ATOM   3385  CB  SER A 223      -7.288   8.402 -12.030  1.00  1.500          C  
ATOM   3386  OG  SER A 223      -7.368   9.317 -13.073  1.00  1.500          O  
ATOM   3387  H   SER A 223      -4.115   9.066 -12.058  1.00  1.210          H  
ATOM   3388  HA  SER A 223      -5.964   9.608 -10.856  1.00  1.200          H  
ATOM   3389 1HB  SER A 223      -7.340   7.399 -12.432  1.00  1.800          H  
ATOM   3390 2HB  SER A 223      -8.154   8.520 -11.393  1.00  1.800          H  
ATOM   3391  HG  SER A 223      -8.046   8.970 -13.674  1.00  1.800          H  
ATOM   3392  N   ARG A 224      -5.046   7.079  -9.498  1.00  0.960          N  
ATOM   3393  CA  ARG A 224      -5.105   6.265  -8.297  1.00  0.980          C  
ATOM   3394  C   ARG A 224      -4.391   6.928  -7.129  1.00  0.880          C  
ATOM   3395  O   ARG A 224      -4.668   6.595  -5.985  1.00  0.960          O  
ATOM   3396  CB  ARG A 224      -4.555   4.868  -8.542  1.00  1.470          C  
ATOM   3397  CG  ARG A 224      -4.710   3.914  -7.342  1.00  1.470          C  
ATOM   3398  CD  ARG A 224      -4.352   2.529  -7.664  1.00  1.470          C  
ATOM   3399  NE  ARG A 224      -4.553   1.650  -6.515  1.00  1.470          N  
ATOM   3400  CZ  ARG A 224      -4.273   0.341  -6.466  1.00  1.470          C  
ATOM   3401  NH1 ARG A 224      -3.761  -0.291  -7.506  1.00  1.470          N  
ATOM   3402  NH2 ARG A 224      -4.529  -0.303  -5.341  1.00  1.470          N  
ATOM   3403  H   ARG A 224      -4.181   7.136 -10.035  1.00  1.150          H  
ATOM   3404  HA  ARG A 224      -6.152   6.146  -8.017  1.00  1.180          H  
ATOM   3405 1HB  ARG A 224      -5.065   4.424  -9.395  1.00  1.760          H  
ATOM   3406 2HB  ARG A 224      -3.496   4.933  -8.790  1.00  1.760          H  
ATOM   3407 1HG  ARG A 224      -4.038   4.223  -6.549  1.00  1.760          H  
ATOM   3408 2HG  ARG A 224      -5.736   3.935  -6.968  1.00  1.760          H  
ATOM   3409 1HD  ARG A 224      -4.976   2.175  -8.484  1.00  1.760          H  
ATOM   3410 2HD  ARG A 224      -3.300   2.493  -7.948  1.00  1.760          H  
ATOM   3411  HE  ARG A 224      -4.961   2.050  -5.653  1.00  1.760          H  
ATOM   3412 1HH1 ARG A 224      -3.568   0.211  -8.359  1.00  1.760          H  
ATOM   3413 2HH1 ARG A 224      -3.558  -1.278  -7.448  1.00  1.760          H  
ATOM   3414 1HH2 ARG A 224      -4.927   0.236  -4.549  1.00  1.760          H  
ATOM   3415 2HH2 ARG A 224      -4.337  -1.285  -5.251  1.00  1.760          H  
ATOM   3416  N   HIS A 225      -3.448   7.824  -7.398  1.00  0.790          N  
ATOM   3417  CA  HIS A 225      -2.673   8.432  -6.324  1.00  0.740          C  
ATOM   3418  C   HIS A 225      -2.578   9.946  -6.455  1.00  0.670          C  
ATOM   3419  O   HIS A 225      -2.682  10.504  -7.560  1.00  0.690          O  
ATOM   3420  CB  HIS A 225      -1.259   7.840  -6.268  1.00  1.110          C  
ATOM   3421  CG  HIS A 225      -1.225   6.382  -5.936  1.00  1.110          C  
ATOM   3422  ND1 HIS A 225      -1.278   5.920  -4.643  1.00  1.110          N  
ATOM   3423  CD2 HIS A 225      -1.153   5.289  -6.725  1.00  1.110          C  
ATOM   3424  CE1 HIS A 225      -1.246   4.599  -4.648  1.00  1.110          C  
ATOM   3425  NE2 HIS A 225      -1.170   4.189  -5.898  1.00  1.110          N  
ATOM   3426  H   HIS A 225      -3.255   8.078  -8.354  1.00  0.950          H  
ATOM   3427  HA  HIS A 225      -3.160   8.226  -5.379  1.00  0.890          H  
ATOM   3428 1HB  HIS A 225      -0.770   7.985  -7.223  1.00  1.330          H  
ATOM   3429 2HB  HIS A 225      -0.679   8.370  -5.517  1.00  1.330          H  
ATOM   3430  HD1 HIS A 225      -1.508   6.491  -3.846  1.00  1.330          H  
ATOM   3431  HD2 HIS A 225      -1.096   5.168  -7.807  1.00  1.330          H  
ATOM   3432  HE1 HIS A 225      -1.283   4.035  -3.718  1.00  1.330          H  
ATOM   3433  N   CYS A 226      -2.379  10.609  -5.315  1.00  0.670          N  
ATOM   3434  CA  CYS A 226      -2.215  12.058  -5.317  1.00  0.660          C  
ATOM   3435  C   CYS A 226      -1.325  12.574  -4.182  1.00  0.600          C  
ATOM   3436  O   CYS A 226      -1.089  11.891  -3.185  1.00  0.640          O  
ATOM   3437  CB  CYS A 226      -3.578  12.708  -5.230  1.00  0.990          C  
ATOM   3438  SG  CYS A 226      -4.465  12.390  -3.674  1.00  0.990          S  
ATOM   3439  H   CYS A 226      -2.336  10.063  -4.449  1.00  0.800          H  
ATOM   3440  HA  CYS A 226      -1.755  12.351  -6.261  1.00  0.790          H  
ATOM   3441 1HB  CYS A 226      -3.447  13.739  -5.361  1.00  1.190          H  
ATOM   3442 2HB  CYS A 226      -4.198  12.356  -6.048  1.00  1.190          H  
ATOM   3443  HG  CYS A 226      -4.424  11.060  -3.779  1.00  1.190          H  
ATOM   3444  N   LEU A 227      -0.869  13.818  -4.309  1.00  0.620          N  
ATOM   3445  CA  LEU A 227       0.098  14.383  -3.370  1.00  0.630          C  
ATOM   3446  C   LEU A 227      -0.153  15.788  -2.801  1.00  0.620          C  
ATOM   3447  O   LEU A 227      -0.319  16.750  -3.548  1.00  0.610          O  
ATOM   3448  CB  LEU A 227       1.407  14.418  -4.169  1.00  0.950          C  
ATOM   3449  CG  LEU A 227       2.673  14.990  -3.565  1.00  0.950          C  
ATOM   3450  CD1 LEU A 227       3.148  14.109  -2.425  1.00  0.950          C  
ATOM   3451  CD2 LEU A 227       3.681  15.077  -4.671  1.00  0.950          C  
ATOM   3452  H   LEU A 227      -1.117  14.352  -5.142  1.00  0.740          H  
ATOM   3453  HA  LEU A 227       0.176  13.695  -2.534  1.00  0.760          H  
ATOM   3454 1HB  LEU A 227       1.636  13.395  -4.462  1.00  1.130          H  
ATOM   3455 2HB  LEU A 227       1.208  14.982  -5.079  1.00  1.130          H  
ATOM   3456  HG  LEU A 227       2.494  15.991  -3.164  1.00  1.130          H  
ATOM   3457 1HD1 LEU A 227       4.063  14.502  -2.010  1.00  1.130          H  
ATOM   3458 2HD1 LEU A 227       2.402  14.092  -1.671  1.00  1.130          H  
ATOM   3459 3HD1 LEU A 227       3.326  13.102  -2.785  1.00  1.130          H  
ATOM   3460 1HD2 LEU A 227       4.611  15.477  -4.289  1.00  1.130          H  
ATOM   3461 2HD2 LEU A 227       3.850  14.099  -5.069  1.00  1.130          H  
ATOM   3462 3HD2 LEU A 227       3.304  15.729  -5.463  1.00  1.130          H  
ATOM   3463  N   VAL A 228      -0.090  15.928  -1.469  1.00  0.650          N  
ATOM   3464  CA  VAL A 228      -0.230  17.264  -0.837  1.00  0.680          C  
ATOM   3465  C   VAL A 228       1.079  17.644  -0.116  1.00  0.630          C  
ATOM   3466  O   VAL A 228       1.626  16.864   0.673  1.00  0.660          O  
ATOM   3467  CB  VAL A 228      -1.397  17.355   0.184  1.00  1.020          C  
ATOM   3468  CG1 VAL A 228      -1.456  18.785   0.796  1.00  1.020          C  
ATOM   3469  CG2 VAL A 228      -2.721  17.102  -0.457  1.00  1.020          C  
ATOM   3470  H   VAL A 228       0.071  15.072  -0.919  1.00  0.780          H  
ATOM   3471  HA  VAL A 228      -0.413  18.005  -1.614  1.00  0.820          H  
ATOM   3472  HB  VAL A 228      -1.214  16.629   0.964  1.00  1.220          H  
ATOM   3473 1HG1 VAL A 228      -2.265  18.837   1.511  1.00  1.220          H  
ATOM   3474 2HG1 VAL A 228      -0.532  19.044   1.287  1.00  1.220          H  
ATOM   3475 3HG1 VAL A 228      -1.638  19.513  -0.003  1.00  1.220          H  
ATOM   3476 1HG2 VAL A 228      -3.499  17.150   0.291  1.00  1.220          H  
ATOM   3477 2HG2 VAL A 228      -2.887  17.869  -1.182  1.00  1.220          H  
ATOM   3478 3HG2 VAL A 228      -2.725  16.134  -0.924  1.00  1.220          H  
ATOM   3479  N   THR A 229       1.578  18.848  -0.412  1.00  0.580          N  
ATOM   3480  CA  THR A 229       2.836  19.371   0.158  1.00  0.570          C  
ATOM   3481  C   THR A 229       2.522  20.395   1.247  1.00  0.550          C  
ATOM   3482  O   THR A 229       1.661  21.259   1.035  1.00  0.530          O  
ATOM   3483  CB  THR A 229       3.731  20.012  -0.935  1.00  0.850          C  
ATOM   3484  OG1 THR A 229       4.038  19.035  -1.927  1.00  0.850          O  
ATOM   3485  CG2 THR A 229       5.052  20.486  -0.331  1.00  0.850          C  
ATOM   3486  H   THR A 229       1.024  19.423  -1.055  1.00  0.700          H  
ATOM   3487  HA  THR A 229       3.387  18.555   0.622  1.00  0.680          H  
ATOM   3488  HB  THR A 229       3.212  20.850  -1.391  1.00  1.030          H  
ATOM   3489  HG1 THR A 229       3.229  18.820  -2.407  1.00  1.030          H  
ATOM   3490 1HG2 THR A 229       5.666  20.923  -1.115  1.00  1.030          H  
ATOM   3491 2HG2 THR A 229       4.881  21.220   0.426  1.00  1.030          H  
ATOM   3492 3HG2 THR A 229       5.573  19.639   0.112  1.00  1.030          H  
ATOM   3493  N   TYR A 230       3.210  20.274   2.400  1.00  0.600          N  
ATOM   3494  CA  TYR A 230       3.057  21.120   3.594  1.00  0.660          C  
ATOM   3495  C   TYR A 230       4.295  21.894   4.076  1.00  0.690          C  
ATOM   3496  O   TYR A 230       5.449  21.436   3.993  1.00  0.820          O  
ATOM   3497  CB  TYR A 230       2.573  20.260   4.756  1.00  0.990          C  
ATOM   3498  CG  TYR A 230       1.200  19.791   4.599  1.00  0.990          C  
ATOM   3499  CD1 TYR A 230       0.899  18.595   4.002  1.00  0.990          C  
ATOM   3500  CD2 TYR A 230       0.228  20.604   5.050  1.00  0.990          C  
ATOM   3501  CE1 TYR A 230      -0.411  18.250   3.862  1.00  0.990          C  
ATOM   3502  CE2 TYR A 230      -1.074  20.280   4.921  1.00  0.990          C  
ATOM   3503  CZ  TYR A 230      -1.410  19.121   4.319  1.00  0.990          C  
ATOM   3504  OH  TYR A 230      -2.741  18.838   4.135  1.00  0.990          O  
ATOM   3505  H   TYR A 230       3.908  19.531   2.453  1.00  0.720          H  
ATOM   3506  HA  TYR A 230       2.295  21.866   3.378  1.00  0.790          H  
ATOM   3507 1HB  TYR A 230       3.225  19.387   4.869  1.00  1.190          H  
ATOM   3508 2HB  TYR A 230       2.639  20.840   5.677  1.00  1.190          H  
ATOM   3509  HD1 TYR A 230       1.690  17.940   3.633  1.00  1.190          H  
ATOM   3510  HD2 TYR A 230       0.517  21.534   5.504  1.00  1.190          H  
ATOM   3511  HE1 TYR A 230      -0.666  17.317   3.374  1.00  1.190          H  
ATOM   3512  HE2 TYR A 230      -1.850  20.965   5.281  1.00  1.190          H  
ATOM   3513  HH  TYR A 230      -2.833  17.986   3.709  1.00  1.190          H  
ATOM   3514  N   ARG A 231       4.039  23.095   4.613  1.00  0.690          N  
ATOM   3515  CA  ARG A 231       5.095  23.921   5.191  1.00  0.830          C  
ATOM   3516  C   ARG A 231       5.340  23.457   6.627  1.00  0.950          C  
ATOM   3517  O   ARG A 231       4.409  22.968   7.263  1.00  1.500          O  
ATOM   3518  CB  ARG A 231       4.717  25.406   5.187  1.00  1.240          C  
ATOM   3519  CG  ARG A 231       3.664  25.813   6.189  1.00  1.240          C  
ATOM   3520  CD  ARG A 231       3.359  27.263   6.119  1.00  1.240          C  
ATOM   3521  NE  ARG A 231       4.521  28.078   6.490  1.00  1.240          N  
ATOM   3522  CZ  ARG A 231       4.919  28.374   7.752  1.00  1.240          C  
ATOM   3523  NH1 ARG A 231       4.259  27.915   8.802  1.00  1.240          N  
ATOM   3524  NH2 ARG A 231       5.993  29.130   7.922  1.00  1.240          N  
ATOM   3525  H   ARG A 231       3.063  23.414   4.649  1.00  0.830          H  
ATOM   3526  HA  ARG A 231       5.995  23.778   4.602  1.00  1.000          H  
ATOM   3527 1HB  ARG A 231       5.580  26.035   5.342  1.00  1.490          H  
ATOM   3528 2HB  ARG A 231       4.322  25.659   4.206  1.00  1.490          H  
ATOM   3529 1HG  ARG A 231       2.764  25.266   6.013  1.00  1.490          H  
ATOM   3530 2HG  ARG A 231       4.020  25.597   7.196  1.00  1.490          H  
ATOM   3531 1HD  ARG A 231       3.083  27.511   5.093  1.00  1.490          H  
ATOM   3532 2HD  ARG A 231       2.530  27.506   6.780  1.00  1.490          H  
ATOM   3533  HE  ARG A 231       5.071  28.471   5.732  1.00  1.490          H  
ATOM   3534 1HH1 ARG A 231       3.452  27.328   8.677  1.00  1.490          H  
ATOM   3535 2HH1 ARG A 231       4.580  28.126   9.736  1.00  1.490          H  
ATOM   3536 1HH2 ARG A 231       6.506  29.483   7.093  1.00  1.490          H  
ATOM   3537 2HH2 ARG A 231       6.312  29.362   8.848  1.00  1.490          H  
ATOM   3538  N   PRO A 232       6.540  23.629   7.190  1.00  1.070          N  
ATOM   3539  CA  PRO A 232       6.862  23.354   8.577  1.00  1.360          C  
ATOM   3540  C   PRO A 232       6.077  24.253   9.528  1.00  1.290          C  
ATOM   3541  O   PRO A 232       5.903  25.442   9.242  1.00  1.420          O  
ATOM   3542  CB  PRO A 232       8.367  23.643   8.612  1.00  2.040          C  
ATOM   3543  CG  PRO A 232       8.620  24.564   7.460  1.00  2.040          C  
ATOM   3544  CD  PRO A 232       7.673  24.132   6.408  1.00  2.040          C  
ATOM   3545  HA  PRO A 232       6.653  22.287   8.790  1.00  1.630          H  
ATOM   3546 1HB  PRO A 232       8.641  24.146   9.540  1.00  2.450          H  
ATOM   3547 2HB  PRO A 232       8.952  22.707   8.555  1.00  2.450          H  
ATOM   3548 1HG  PRO A 232       8.451  25.606   7.779  1.00  2.450          H  
ATOM   3549 2HG  PRO A 232       9.672  24.490   7.145  1.00  2.450          H  
ATOM   3550 1HD  PRO A 232       7.428  25.005   5.848  1.00  2.450          H  
ATOM   3551 2HD  PRO A 232       8.103  23.336   5.784  1.00  2.450          H  
ATOM   3552  N   ASP A 233       5.686  23.726  10.684  1.00  1.830          N  
ATOM   3553  CA  ASP A 233       5.006  24.504  11.720  1.00  2.360          C  
ATOM   3554  C   ASP A 233       6.037  25.232  12.581  1.00  2.090          C  
ATOM   3555  O   ASP A 233       7.242  25.140  12.335  1.00  2.370          O  
ATOM   3556  CB  ASP A 233       4.131  23.586  12.586  1.00  3.540          C  
ATOM   3557  CG  ASP A 233       2.945  24.270  13.284  1.00  3.540          C  
ATOM   3558  OD1 ASP A 233       2.993  25.469  13.475  1.00  3.540          O  
ATOM   3559  OD2 ASP A 233       2.022  23.586  13.633  1.00  3.540          O  
ATOM   3560  H   ASP A 233       5.859  22.731  10.882  1.00  2.200          H  
ATOM   3561  HA  ASP A 233       4.369  25.247  11.241  1.00  2.830          H  
ATOM   3562 1HB  ASP A 233       3.757  22.763  11.978  1.00  4.250          H  
ATOM   3563 2HB  ASP A 233       4.758  23.163  13.368  1.00  4.250          H  
ATOM   3564  N   LYS A 234       5.572  25.985  13.563  1.00  2.140          N  
ATOM   3565  CA  LYS A 234       6.475  26.685  14.457  1.00  2.200          C  
ATOM   3566  C   LYS A 234       7.458  25.691  15.075  1.00  2.460          C  
ATOM   3567  O   LYS A 234       7.069  24.649  15.599  1.00  2.750          O  
ATOM   3568  CB  LYS A 234       5.695  27.424  15.547  1.00  3.300          C  
ATOM   3569  CG  LYS A 234       6.554  28.263  16.496  1.00  3.300          C  
ATOM   3570  CD  LYS A 234       5.701  29.040  17.495  1.00  3.300          C  
ATOM   3571  CE  LYS A 234       6.571  29.886  18.427  1.00  3.300          C  
ATOM   3572  NZ  LYS A 234       5.751  30.677  19.399  1.00  3.300          N  
ATOM   3573  H   LYS A 234       4.561  26.049  13.686  1.00  2.570          H  
ATOM   3574  HA  LYS A 234       7.045  27.412  13.879  1.00  2.640          H  
ATOM   3575 1HB  LYS A 234       4.965  28.084  15.081  1.00  3.960          H  
ATOM   3576 2HB  LYS A 234       5.139  26.698  16.145  1.00  3.960          H  
ATOM   3577 1HG  LYS A 234       7.213  27.608  17.055  1.00  3.960          H  
ATOM   3578 2HG  LYS A 234       7.166  28.957  15.923  1.00  3.960          H  
ATOM   3579 1HD  LYS A 234       5.009  29.692  16.959  1.00  3.960          H  
ATOM   3580 2HD  LYS A 234       5.122  28.336  18.093  1.00  3.960          H  
ATOM   3581 1HE  LYS A 234       7.240  29.227  18.980  1.00  3.960          H  
ATOM   3582 2HE  LYS A 234       7.167  30.574  17.828  1.00  3.960          H  
ATOM   3583 1HZ  LYS A 234       6.363  31.220  19.993  1.00  3.960          H  
ATOM   3584 2HZ  LYS A 234       5.135  31.300  18.894  1.00  3.960          H  
ATOM   3585 3HZ  LYS A 234       5.199  30.052  19.970  1.00  3.960          H  
ATOM   3586  N   ASN A 235       8.740  26.051  15.022  1.00  2.810          N  
ATOM   3587  CA  ASN A 235       9.883  25.270  15.513  1.00  3.430          C  
ATOM   3588  C   ASN A 235      10.179  24.004  14.696  1.00  3.390          C  
ATOM   3589  O   ASN A 235      10.978  23.165  15.114  1.00  3.510          O  
ATOM   3590  CB  ASN A 235       9.710  24.900  16.977  1.00  5.150          C  
ATOM   3591  CG  ASN A 235       9.562  26.096  17.863  1.00  5.150          C  
ATOM   3592  OD1 ASN A 235      10.168  27.153  17.634  1.00  5.150          O  
ATOM   3593  ND2 ASN A 235       8.763  25.951  18.889  1.00  5.150          N  
ATOM   3594  H   ASN A 235       8.948  26.935  14.581  1.00  3.370          H  
ATOM   3595  HA  ASN A 235      10.770  25.902  15.432  1.00  4.120          H  
ATOM   3596 1HB  ASN A 235       8.863  24.238  17.118  1.00  6.170          H  
ATOM   3597 2HB  ASN A 235      10.591  24.351  17.303  1.00  6.170          H  
ATOM   3598 1HD2 ASN A 235       8.623  26.707  19.525  1.00  6.170          H  
ATOM   3599 2HD2 ASN A 235       8.292  25.080  19.035  1.00  6.170          H  
ATOM   3600  N   HIS A 236       9.597  23.895  13.505  1.00  3.540          N  
ATOM   3601  CA  HIS A 236       9.895  22.801  12.593  1.00  3.470          C  
ATOM   3602  C   HIS A 236      10.892  23.291  11.563  1.00  2.650          C  
ATOM   3603  O   HIS A 236      11.080  24.497  11.390  1.00  3.010          O  
ATOM   3604  CB  HIS A 236       8.672  22.293  11.838  1.00  5.210          C  
ATOM   3605  CG  HIS A 236       7.615  21.627  12.607  1.00  5.210          C  
ATOM   3606  ND1 HIS A 236       6.510  21.042  11.982  1.00  5.210          N  
ATOM   3607  CD2 HIS A 236       7.443  21.439  13.937  1.00  5.210          C  
ATOM   3608  CE1 HIS A 236       5.720  20.512  12.919  1.00  5.210          C  
ATOM   3609  NE2 HIS A 236       6.266  20.745  14.104  1.00  5.210          N  
ATOM   3610  H   HIS A 236       8.896  24.580  13.213  1.00  4.250          H  
ATOM   3611  HA  HIS A 236      10.344  21.969  13.134  1.00  4.160          H  
ATOM   3612 1HB  HIS A 236       8.216  23.125  11.394  1.00  6.250          H  
ATOM   3613 2HB  HIS A 236       8.985  21.629  11.035  1.00  6.250          H  
ATOM   3614  HD2 HIS A 236       8.110  21.774  14.734  1.00  6.250          H  
ATOM   3615  HE1 HIS A 236       4.781  19.985  12.740  1.00  6.250          H  
ATOM   3616  HE2 HIS A 236       5.884  20.463  15.001  1.00  6.250          H  
ATOM   3617  N   THR A 237      11.519  22.354  10.866  1.00  2.160          N  
ATOM   3618  CA  THR A 237      12.480  22.672   9.824  1.00  2.300          C  
ATOM   3619  C   THR A 237      12.043  22.142   8.459  1.00  1.860          C  
ATOM   3620  O   THR A 237      11.526  22.880   7.625  1.00  2.330          O  
ATOM   3621  CB  THR A 237      13.859  22.078  10.175  1.00  3.450          C  
ATOM   3622  OG1 THR A 237      13.732  20.652  10.379  1.00  3.450          O  
ATOM   3623  CG2 THR A 237      14.369  22.715  11.459  1.00  3.450          C  
ATOM   3624  H   THR A 237      11.337  21.383  11.066  1.00  2.590          H  
ATOM   3625  HA  THR A 237      12.570  23.755   9.749  1.00  2.760          H  
ATOM   3626  HB  THR A 237      14.561  22.270   9.362  1.00  4.140          H  
ATOM   3627  HG1 THR A 237      14.617  20.265  10.477  1.00  4.140          H  
ATOM   3628 1HG2 THR A 237      15.341  22.295  11.709  1.00  4.140          H  
ATOM   3629 2HG2 THR A 237      14.461  23.791  11.316  1.00  4.140          H  
ATOM   3630 3HG2 THR A 237      13.674  22.519  12.272  1.00  4.140          H  
ATOM   3631  N   THR A 238      12.295  20.867   8.241  1.00  1.290          N  
ATOM   3632  CA  THR A 238      12.085  20.156   6.978  1.00  1.110          C  
ATOM   3633  C   THR A 238      10.691  20.286   6.348  1.00  1.030          C  
ATOM   3634  O   THR A 238       9.675  20.424   7.038  1.00  1.300          O  
ATOM   3635  CB  THR A 238      12.412  18.670   7.180  1.00  1.670          C  
ATOM   3636  OG1 THR A 238      12.398  18.025   5.937  1.00  1.670          O  
ATOM   3637  CG2 THR A 238      11.360  17.994   8.081  1.00  1.670          C  
ATOM   3638  H   THR A 238      12.713  20.366   9.012  1.00  1.550          H  
ATOM   3639  HA  THR A 238      12.800  20.555   6.254  1.00  1.330          H  
ATOM   3640  HB  THR A 238      13.395  18.576   7.629  1.00  2.000          H  
ATOM   3641  HG1 THR A 238      13.077  18.437   5.362  1.00  2.000          H  
ATOM   3642 1HG2 THR A 238      11.614  16.943   8.205  1.00  2.000          H  
ATOM   3643 2HG2 THR A 238      11.345  18.480   9.054  1.00  2.000          H  
ATOM   3644 3HG2 THR A 238      10.376  18.067   7.627  1.00  2.000          H  
ATOM   3645  N   ILE A 239      10.693  20.299   5.010  1.00  0.910          N  
ATOM   3646  CA  ILE A 239       9.500  20.384   4.162  1.00  1.070          C  
ATOM   3647  C   ILE A 239       8.876  19.023   4.170  1.00  0.860          C  
ATOM   3648  O   ILE A 239       9.616  18.041   4.149  1.00  0.970          O  
ATOM   3649  CB  ILE A 239       9.855  20.761   2.697  1.00  1.600          C  
ATOM   3650  CG1 ILE A 239       8.622  21.249   1.947  1.00  1.600          C  
ATOM   3651  CG2 ILE A 239      10.469  19.525   1.936  1.00  1.600          C  
ATOM   3652  CD1 ILE A 239       8.985  21.976   0.682  1.00  1.600          C  
ATOM   3653  H   ILE A 239      11.610  20.167   4.580  1.00  1.090          H  
ATOM   3654  HA  ILE A 239       8.795  21.106   4.580  1.00  1.280          H  
ATOM   3655  HB  ILE A 239      10.577  21.539   2.698  1.00  1.930          H  
ATOM   3656 1HG1 ILE A 239       7.978  20.407   1.694  1.00  1.930          H  
ATOM   3657 2HG1 ILE A 239       8.063  21.933   2.592  1.00  1.930          H  
ATOM   3658 1HG2 ILE A 239      10.758  19.805   0.934  1.00  1.930          H  
ATOM   3659 2HG2 ILE A 239      11.329  19.206   2.450  1.00  1.930          H  
ATOM   3660 3HG2 ILE A 239       9.762  18.700   1.863  1.00  1.930          H  
ATOM   3661 1HD1 ILE A 239       8.089  22.338   0.179  1.00  1.930          H  
ATOM   3662 2HD1 ILE A 239       9.607  22.788   0.954  1.00  1.930          H  
ATOM   3663 3HD1 ILE A 239       9.535  21.361   0.001  1.00  1.930          H  
ATOM   3664  N   ARG A 240       7.549  18.911   4.193  1.00  0.870          N  
ATOM   3665  CA  ARG A 240       7.010  17.558   4.167  1.00  0.850          C  
ATOM   3666  C   ARG A 240       5.935  17.416   3.114  1.00  0.740          C  
ATOM   3667  O   ARG A 240       5.302  18.399   2.733  1.00  0.870          O  
ATOM   3668  CB  ARG A 240       6.414  17.159   5.505  1.00  1.270          C  
ATOM   3669  CG  ARG A 240       7.357  17.222   6.670  1.00  1.270          C  
ATOM   3670  CD  ARG A 240       6.764  16.601   7.866  1.00  1.270          C  
ATOM   3671  NE  ARG A 240       7.621  16.732   9.017  1.00  1.270          N  
ATOM   3672  CZ  ARG A 240       7.568  17.768   9.892  1.00  1.270          C  
ATOM   3673  NH1 ARG A 240       6.665  18.745   9.750  1.00  1.270          N  
ATOM   3674  NH2 ARG A 240       8.418  17.797  10.904  1.00  1.270          N  
ATOM   3675  H   ARG A 240       6.923  19.732   4.197  1.00  1.040          H  
ATOM   3676  HA  ARG A 240       7.804  16.861   3.925  1.00  1.020          H  
ATOM   3677 1HB  ARG A 240       5.565  17.805   5.736  1.00  1.530          H  
ATOM   3678 2HB  ARG A 240       6.045  16.135   5.441  1.00  1.530          H  
ATOM   3679 1HG  ARG A 240       8.274  16.719   6.431  1.00  1.530          H  
ATOM   3680 2HG  ARG A 240       7.575  18.269   6.896  1.00  1.530          H  
ATOM   3681 1HD  ARG A 240       5.802  17.035   8.085  1.00  1.530          H  
ATOM   3682 2HD  ARG A 240       6.632  15.537   7.667  1.00  1.530          H  
ATOM   3683  HE  ARG A 240       8.318  16.017   9.166  1.00  1.530          H  
ATOM   3684 1HH1 ARG A 240       5.977  18.733   8.975  1.00  1.530          H  
ATOM   3685 2HH1 ARG A 240       6.628  19.519  10.428  1.00  1.530          H  
ATOM   3686 1HH2 ARG A 240       9.095  17.056  11.015  1.00  1.530          H  
ATOM   3687 2HH2 ARG A 240       8.384  18.557  11.566  1.00  1.530          H  
ATOM   3688  N   SER A 241       5.725  16.190   2.658  1.00  0.690          N  
ATOM   3689  CA  SER A 241       4.623  15.919   1.744  1.00  0.650          C  
ATOM   3690  C   SER A 241       4.095  14.510   1.906  1.00  0.660          C  
ATOM   3691  O   SER A 241       4.820  13.578   2.273  1.00  0.730          O  
ATOM   3692  CB  SER A 241       5.056  16.122   0.309  1.00  0.980          C  
ATOM   3693  OG  SER A 241       5.986  15.159  -0.085  1.00  0.980          O  
ATOM   3694  H   SER A 241       6.352  15.441   2.973  1.00  0.830          H  
ATOM   3695  HA  SER A 241       3.806  16.601   1.971  1.00  0.780          H  
ATOM   3696 1HB  SER A 241       4.184  16.085  -0.332  1.00  1.170          H  
ATOM   3697 2HB  SER A 241       5.493  17.121   0.196  1.00  1.170          H  
ATOM   3698  HG  SER A 241       6.209  15.349  -0.994  1.00  1.170          H  
ATOM   3699  N   VAL A 242       2.814  14.342   1.600  1.00  0.630          N  
ATOM   3700  CA  VAL A 242       2.207  13.028   1.706  1.00  0.660          C  
ATOM   3701  C   VAL A 242       1.548  12.555   0.424  1.00  0.660          C  
ATOM   3702  O   VAL A 242       0.702  13.232  -0.175  1.00  0.660          O  
ATOM   3703  CB  VAL A 242       1.161  12.994   2.837  1.00  0.990          C  
ATOM   3704  CG1 VAL A 242       0.537  11.584   2.930  1.00  0.990          C  
ATOM   3705  CG2 VAL A 242       1.810  13.404   4.158  1.00  0.990          C  
ATOM   3706  H   VAL A 242       2.271  15.157   1.301  1.00  0.760          H  
ATOM   3707  HA  VAL A 242       2.987  12.314   1.952  1.00  0.790          H  
ATOM   3708  HB  VAL A 242       0.373  13.678   2.600  1.00  1.190          H  
ATOM   3709 1HG1 VAL A 242      -0.200  11.560   3.710  1.00  1.190          H  
ATOM   3710 2HG1 VAL A 242       0.064  11.310   2.006  1.00  1.190          H  
ATOM   3711 3HG1 VAL A 242       1.328  10.863   3.157  1.00  1.190          H  
ATOM   3712 1HG2 VAL A 242       1.069  13.393   4.953  1.00  1.190          H  
ATOM   3713 2HG2 VAL A 242       2.615  12.710   4.397  1.00  1.190          H  
ATOM   3714 3HG2 VAL A 242       2.215  14.411   4.070  1.00  1.190          H  
ATOM   3715  N   LEU A 243       1.941  11.360   0.016  1.00  0.710          N  
ATOM   3716  CA  LEU A 243       1.380  10.706  -1.155  1.00  0.750          C  
ATOM   3717  C   LEU A 243       0.297   9.791  -0.608  1.00  0.740          C  
ATOM   3718  O   LEU A 243       0.546   9.066   0.368  1.00  0.790          O  
ATOM   3719  CB  LEU A 243       2.463   9.915  -1.916  1.00  1.120          C  
ATOM   3720  CG  LEU A 243       2.081   9.150  -3.199  1.00  1.120          C  
ATOM   3721  CD1 LEU A 243       1.727  10.152  -4.316  1.00  1.120          C  
ATOM   3722  CD2 LEU A 243       3.259   8.260  -3.606  1.00  1.120          C  
ATOM   3723  H   LEU A 243       2.636  10.881   0.597  1.00  0.850          H  
ATOM   3724  HA  LEU A 243       0.929  11.447  -1.806  1.00  0.900          H  
ATOM   3725 1HB  LEU A 243       3.189  10.634  -2.244  1.00  1.350          H  
ATOM   3726 2HB  LEU A 243       2.941   9.218  -1.224  1.00  1.350          H  
ATOM   3727  HG  LEU A 243       1.201   8.527  -3.015  1.00  1.350          H  
ATOM   3728 1HD1 LEU A 243       1.458   9.609  -5.222  1.00  1.350          H  
ATOM   3729 2HD1 LEU A 243       0.903  10.758  -4.014  1.00  1.350          H  
ATOM   3730 3HD1 LEU A 243       2.588  10.790  -4.521  1.00  1.350          H  
ATOM   3731 1HD2 LEU A 243       3.009   7.706  -4.513  1.00  1.350          H  
ATOM   3732 2HD2 LEU A 243       4.135   8.860  -3.793  1.00  1.350          H  
ATOM   3733 3HD2 LEU A 243       3.482   7.558  -2.806  1.00  1.350          H  
ATOM   3734  N   MET A 244      -0.887   9.843  -1.218  1.00  0.720          N  
ATOM   3735  CA  MET A 244      -2.062   9.060  -0.828  1.00  0.740          C  
ATOM   3736  C   MET A 244      -2.690   8.291  -1.960  1.00  0.810          C  
ATOM   3737  O   MET A 244      -2.644   8.702  -3.120  1.00  0.840          O  
ATOM   3738  CB  MET A 244      -3.155   9.992  -0.357  1.00  1.110          C  
ATOM   3739  CG  MET A 244      -2.872  10.801   0.829  1.00  1.110          C  
ATOM   3740  SD  MET A 244      -3.925  12.150   0.868  1.00  1.110          S  
ATOM   3741  CE  MET A 244      -2.995  13.226  -0.259  1.00  1.110          C  
ATOM   3742  H   MET A 244      -0.982  10.503  -1.994  1.00  0.860          H  
ATOM   3743  HA  MET A 244      -1.782   8.341  -0.068  1.00  0.890          H  
ATOM   3744 1HB  MET A 244      -3.439  10.634  -1.172  1.00  1.330          H  
ATOM   3745 2HB  MET A 244      -4.036   9.389  -0.119  1.00  1.330          H  
ATOM   3746 1HG  MET A 244      -3.036  10.232   1.718  1.00  1.330          H  
ATOM   3747 2HG  MET A 244      -1.854  11.157   0.814  1.00  1.330          H  
ATOM   3748 1HE  MET A 244      -3.523  14.149  -0.369  1.00  1.330          H  
ATOM   3749 2HE  MET A 244      -2.000  13.421   0.155  1.00  1.330          H  
ATOM   3750 3HE  MET A 244      -2.877  12.773  -1.229  1.00  1.330          H  
ATOM   3751  N   GLU A 245      -3.334   7.190  -1.612  1.00  0.880          N  
ATOM   3752  CA  GLU A 245      -4.135   6.442  -2.558  1.00  0.960          C  
ATOM   3753  C   GLU A 245      -5.563   6.959  -2.526  1.00  0.980          C  
ATOM   3754  O   GLU A 245      -6.136   7.169  -1.457  1.00  1.000          O  
ATOM   3755  CB  GLU A 245      -4.115   4.946  -2.244  1.00  1.440          C  
ATOM   3756  CG  GLU A 245      -4.902   4.116  -3.251  1.00  1.440          C  
ATOM   3757  CD  GLU A 245      -4.841   2.655  -3.028  1.00  1.440          C  
ATOM   3758  OE1 GLU A 245      -4.108   2.216  -2.183  1.00  1.440          O  
ATOM   3759  OE2 GLU A 245      -5.562   1.958  -3.712  1.00  1.440          O  
ATOM   3760  H   GLU A 245      -3.301   6.884  -0.640  1.00  1.060          H  
ATOM   3761  HA  GLU A 245      -3.750   6.593  -3.564  1.00  1.150          H  
ATOM   3762 1HB  GLU A 245      -3.095   4.589  -2.225  1.00  1.730          H  
ATOM   3763 2HB  GLU A 245      -4.540   4.777  -1.252  1.00  1.730          H  
ATOM   3764 1HG  GLU A 245      -5.948   4.409  -3.217  1.00  1.730          H  
ATOM   3765 2HG  GLU A 245      -4.528   4.346  -4.243  1.00  1.730          H  
ATOM   3766  N   MET A 246      -6.145   7.174  -3.690  1.00  1.050          N  
ATOM   3767  CA  MET A 246      -7.537   7.589  -3.782  1.00  1.140          C  
ATOM   3768  C   MET A 246      -8.300   6.330  -4.110  1.00  1.240          C  
ATOM   3769  O   MET A 246      -7.802   5.518  -4.889  1.00  1.810          O  
ATOM   3770  CB  MET A 246      -7.723   8.604  -4.906  1.00  1.710          C  
ATOM   3771  CG  MET A 246      -6.922   9.881  -4.746  1.00  1.710          C  
ATOM   3772  SD  MET A 246      -7.153  11.053  -6.114  1.00  1.710          S  
ATOM   3773  CE  MET A 246      -6.191  10.293  -7.415  1.00  1.710          C  
ATOM   3774  H   MET A 246      -5.612   7.002  -4.541  1.00  1.260          H  
ATOM   3775  HA  MET A 246      -7.887   7.981  -2.831  1.00  1.370          H  
ATOM   3776 1HB  MET A 246      -7.449   8.130  -5.848  1.00  2.050          H  
ATOM   3777 2HB  MET A 246      -8.779   8.871  -4.976  1.00  2.050          H  
ATOM   3778 1HG  MET A 246      -7.201  10.371  -3.823  1.00  2.050          H  
ATOM   3779 2HG  MET A 246      -5.862   9.628  -4.685  1.00  2.050          H  
ATOM   3780 1HE  MET A 246      -6.227  10.902  -8.310  1.00  2.050          H  
ATOM   3781 2HE  MET A 246      -5.182  10.200  -7.096  1.00  2.050          H  
ATOM   3782 3HE  MET A 246      -6.587   9.314  -7.632  1.00  2.050          H  
ATOM   3783  N   SER A 247      -9.496   6.135  -3.575  1.00  1.220          N  
ATOM   3784  CA  SER A 247     -10.187   4.936  -4.012  1.00  1.360          C  
ATOM   3785  C   SER A 247     -10.379   4.950  -5.519  1.00  2.120          C  
ATOM   3786  O   SER A 247     -10.960   5.869  -6.094  1.00  2.670          O  
ATOM   3787  CB  SER A 247     -11.522   4.762  -3.338  1.00  2.040          C  
ATOM   3788  OG  SER A 247     -12.201   3.667  -3.914  1.00  2.040          O  
ATOM   3789  H   SER A 247      -9.899   6.778  -2.887  1.00  1.460          H  
ATOM   3790  HA  SER A 247      -9.568   4.074  -3.756  1.00  1.630          H  
ATOM   3791 1HB  SER A 247     -11.371   4.583  -2.274  1.00  2.450          H  
ATOM   3792 2HB  SER A 247     -12.113   5.665  -3.430  1.00  2.450          H  
ATOM   3793  HG  SER A 247     -13.034   3.592  -3.430  1.00  2.450          H  
ATOM   3794  N   TYR A 248      -9.982   3.875  -6.173  1.00  2.700          N  
ATOM   3795  CA  TYR A 248     -10.098   3.798  -7.621  1.00  3.680          C  
ATOM   3796  C   TYR A 248     -11.495   3.360  -8.012  1.00  3.890          C  
ATOM   3797  O   TYR A 248     -11.861   3.329  -9.183  1.00  3.890          O  
ATOM   3798  CB  TYR A 248      -9.027   2.860  -8.179  1.00  5.520          C  
ATOM   3799  CG  TYR A 248      -9.084   1.480  -7.596  1.00  5.520          C  
ATOM   3800  CD1 TYR A 248      -9.917   0.524  -8.150  1.00  5.520          C  
ATOM   3801  CD2 TYR A 248      -8.309   1.171  -6.487  1.00  5.520          C  
ATOM   3802  CE1 TYR A 248      -9.976  -0.733  -7.604  1.00  5.520          C  
ATOM   3803  CE2 TYR A 248      -8.375  -0.086  -5.940  1.00  5.520          C  
ATOM   3804  CZ  TYR A 248      -9.206  -1.038  -6.495  1.00  5.520          C  
ATOM   3805  OH  TYR A 248      -9.278  -2.298  -5.950  1.00  5.520          O  
ATOM   3806  H   TYR A 248      -9.529   3.131  -5.660  1.00  3.240          H  
ATOM   3807  HA  TYR A 248      -9.933   4.793  -8.037  1.00  4.420          H  
ATOM   3808 1HB  TYR A 248      -9.134   2.783  -9.262  1.00  6.620          H  
ATOM   3809 2HB  TYR A 248      -8.039   3.277  -7.977  1.00  6.620          H  
ATOM   3810  HD1 TYR A 248     -10.527   0.766  -9.023  1.00  6.620          H  
ATOM   3811  HD2 TYR A 248      -7.651   1.924  -6.045  1.00  6.620          H  
ATOM   3812  HE1 TYR A 248     -10.629  -1.486  -8.041  1.00  6.620          H  
ATOM   3813  HE2 TYR A 248      -7.768  -0.328  -5.066  1.00  6.620          H  
ATOM   3814  HH  TYR A 248      -8.697  -2.353  -5.188  1.00  6.620          H  
ATOM   3815  N   ARG A 249     -12.324   3.078  -7.013  1.00  3.890          N  
ATOM   3816  CA  ARG A 249     -13.674   2.636  -7.278  1.00  3.890          C  
ATOM   3817  C   ARG A 249     -14.578   3.844  -7.424  1.00  3.890          C  
ATOM   3818  O   ARG A 249     -15.760   3.719  -7.737  1.00  3.890          O  
ATOM   3819  CB  ARG A 249     -14.174   1.713  -6.181  1.00  5.830          C  
ATOM   3820  CG  ARG A 249     -13.381   0.396  -6.020  1.00  5.830          C  
ATOM   3821  CD  ARG A 249     -13.500  -0.498  -7.223  1.00  5.830          C  
ATOM   3822  NE  ARG A 249     -14.881  -0.833  -7.515  1.00  5.830          N  
ATOM   3823  CZ  ARG A 249     -15.593  -1.838  -6.987  1.00  5.830          C  
ATOM   3824  NH1 ARG A 249     -15.075  -2.688  -6.112  1.00  5.830          N  
ATOM   3825  NH2 ARG A 249     -16.837  -1.937  -7.381  1.00  5.830          N  
ATOM   3826  H   ARG A 249     -12.007   3.168  -6.047  1.00  4.670          H  
ATOM   3827  HA  ARG A 249     -13.695   2.099  -8.224  1.00  4.670          H  
ATOM   3828 1HB  ARG A 249     -14.145   2.238  -5.230  1.00  7.000          H  
ATOM   3829 2HB  ARG A 249     -15.217   1.457  -6.378  1.00  7.000          H  
ATOM   3830 1HG  ARG A 249     -12.324   0.627  -5.880  1.00  7.000          H  
ATOM   3831 2HG  ARG A 249     -13.750  -0.144  -5.152  1.00  7.000          H  
ATOM   3832 1HD  ARG A 249     -13.073  -0.021  -8.099  1.00  7.000          H  
ATOM   3833 2HD  ARG A 249     -12.957  -1.417  -7.035  1.00  7.000          H  
ATOM   3834  HE  ARG A 249     -15.401  -0.231  -8.190  1.00  7.000          H  
ATOM   3835 1HH1 ARG A 249     -14.115  -2.594  -5.820  1.00  7.000          H  
ATOM   3836 2HH1 ARG A 249     -15.644  -3.432  -5.734  1.00  7.000          H  
ATOM   3837 1HH2 ARG A 249     -17.169  -1.220  -8.056  1.00  7.000          H  
ATOM   3838 2HH2 ARG A 249     -17.444  -2.660  -7.033  1.00  7.000          H  
ATOM   3839  N   LEU A 250     -14.011   5.047  -7.308  1.00  3.890          N  
ATOM   3840  CA  LEU A 250     -14.821   6.235  -7.458  1.00  3.890          C  
ATOM   3841  C   LEU A 250     -15.128   6.405  -8.938  1.00  3.890          C  
ATOM   3842  O   LEU A 250     -16.060   7.107  -9.311  1.00  3.890          O  
ATOM   3843  CB  LEU A 250     -14.072   7.480  -6.954  1.00  5.830          C  
ATOM   3844  CG  LEU A 250     -13.680   7.504  -5.449  1.00  5.830          C  
ATOM   3845  CD1 LEU A 250     -12.865   8.781  -5.167  1.00  5.830          C  
ATOM   3846  CD2 LEU A 250     -14.892   7.403  -4.551  1.00  5.830          C  
ATOM   3847  H   LEU A 250     -13.019   5.149  -7.066  1.00  4.670          H  
ATOM   3848  HA  LEU A 250     -15.763   6.109  -6.929  1.00  4.670          H  
ATOM   3849 1HB  LEU A 250     -13.150   7.573  -7.533  1.00  7.000          H  
ATOM   3850 2HB  LEU A 250     -14.690   8.358  -7.154  1.00  7.000          H  
ATOM   3851  HG  LEU A 250     -13.057   6.661  -5.253  1.00  7.000          H  
ATOM   3852 1HD1 LEU A 250     -12.545   8.786  -4.130  1.00  7.000          H  
ATOM   3853 2HD1 LEU A 250     -11.982   8.795  -5.812  1.00  7.000          H  
ATOM   3854 3HD1 LEU A 250     -13.475   9.665  -5.365  1.00  7.000          H  
ATOM   3855 1HD2 LEU A 250     -14.570   7.382  -3.520  1.00  7.000          H  
ATOM   3856 2HD2 LEU A 250     -15.544   8.251  -4.715  1.00  7.000          H  
ATOM   3857 3HD2 LEU A 250     -15.419   6.481  -4.758  1.00  7.000          H  
ATOM   3858  N   ASP A 251     -14.411   5.682  -9.804  1.00  3.890          N  
ATOM   3859  CA  ASP A 251     -14.614   5.840 -11.229  1.00  3.890          C  
ATOM   3860  C   ASP A 251     -15.846   5.044 -11.681  1.00  3.890          C  
ATOM   3861  O   ASP A 251     -16.231   5.082 -12.852  1.00  3.890          O  
ATOM   3862  CB  ASP A 251     -13.391   5.340 -11.988  1.00  5.830          C  
ATOM   3863  CG  ASP A 251     -12.103   6.148 -11.727  1.00  5.830          C  
ATOM   3864  OD1 ASP A 251     -12.143   7.240 -11.201  1.00  5.830          O  
ATOM   3865  OD2 ASP A 251     -11.069   5.636 -12.070  1.00  5.830          O  
ATOM   3866  H   ASP A 251     -13.666   5.053  -9.484  1.00  4.670          H  
ATOM   3867  HA  ASP A 251     -14.766   6.896 -11.451  1.00  4.670          H  
ATOM   3868 1HB  ASP A 251     -13.205   4.297 -11.715  1.00  7.000          H  
ATOM   3869 2HB  ASP A 251     -13.599   5.366 -13.057  1.00  7.000          H  
ATOM   3870  N   ASP A 252     -16.482   4.312 -10.752  1.00  3.890          N  
ATOM   3871  CA  ASP A 252     -17.661   3.522 -11.069  1.00  3.890          C  
ATOM   3872  C   ASP A 252     -18.943   4.356 -11.142  1.00  3.890          C  
ATOM   3873  O   ASP A 252     -19.945   3.895 -11.692  1.00  3.890          O  
ATOM   3874  CB  ASP A 252     -17.903   2.428 -10.018  1.00  5.830          C  
ATOM   3875  CG  ASP A 252     -16.866   1.278  -9.961  1.00  5.830          C  
ATOM   3876  OD1 ASP A 252     -16.115   1.070 -10.882  1.00  5.830          O  
ATOM   3877  OD2 ASP A 252     -16.873   0.593  -8.951  1.00  5.830          O  
ATOM   3878  H   ASP A 252     -16.139   4.285  -9.787  1.00  4.670          H  
ATOM   3879  HA  ASP A 252     -17.504   3.052 -12.040  1.00  4.670          H  
ATOM   3880 1HB  ASP A 252     -17.925   2.900  -9.032  1.00  7.000          H  
ATOM   3881 2HB  ASP A 252     -18.887   1.995 -10.183  1.00  7.000          H  
ATOM   3882  N   THR A 253     -18.952   5.548 -10.537  1.00  3.890          N  
ATOM   3883  CA  THR A 253     -20.181   6.346 -10.482  1.00  3.890          C  
ATOM   3884  C   THR A 253     -19.971   7.808 -10.190  1.00  3.890          C  
ATOM   3885  O   THR A 253     -18.938   8.210  -9.673  1.00  3.890          O  
ATOM   3886  CB  THR A 253     -21.203   5.803  -9.481  1.00  5.830          C  
ATOM   3887  OG1 THR A 253     -22.361   6.659  -9.542  1.00  5.830          O  
ATOM   3888  CG2 THR A 253     -20.646   5.779  -8.095  1.00  5.830          C  
ATOM   3889  H   THR A 253     -18.092   5.930 -10.123  1.00  4.670          H  
ATOM   3890  HA  THR A 253     -20.646   6.289 -11.465  1.00  4.670          H  
ATOM   3891  HB  THR A 253     -21.492   4.797  -9.767  1.00  7.000          H  
ATOM   3892  HG1 THR A 253     -23.058   6.296  -8.959  1.00  7.000          H  
ATOM   3893 1HG2 THR A 253     -21.400   5.403  -7.405  1.00  7.000          H  
ATOM   3894 2HG2 THR A 253     -19.771   5.137  -8.062  1.00  7.000          H  
ATOM   3895 3HG2 THR A 253     -20.376   6.752  -7.816  1.00  7.000          H  
ATOM   3896  N   GLY A 254     -20.956   8.622 -10.549  1.00  3.890          N  
ATOM   3897  CA  GLY A 254     -20.904  10.054 -10.267  1.00  3.890          C  
ATOM   3898  C   GLY A 254     -21.359  10.410  -8.846  1.00  3.890          C  
ATOM   3899  O   GLY A 254     -21.242  11.557  -8.425  1.00  3.890          O  
ATOM   3900  H   GLY A 254     -21.771   8.207 -10.986  1.00  4.670          H  
ATOM   3901 1HA  GLY A 254     -19.884  10.406 -10.406  1.00  4.670          H  
ATOM   3902 2HA  GLY A 254     -21.511  10.582 -10.995  1.00  4.670          H  
ATOM   3903  N   ASN A 255     -21.860   9.428  -8.098  1.00  3.890          N  
ATOM   3904  CA  ASN A 255     -22.328   9.653  -6.725  1.00  3.890          C  
ATOM   3905  C   ASN A 255     -21.689   8.795  -5.592  1.00  3.890          C  
ATOM   3906  O   ASN A 255     -22.409   8.402  -4.671  1.00  3.890          O  
ATOM   3907  CB  ASN A 255     -23.837   9.543  -6.685  1.00  5.830          C  
ATOM   3908  CG  ASN A 255     -24.351   8.215  -7.108  1.00  5.830          C  
ATOM   3909  OD1 ASN A 255     -23.618   7.339  -7.600  1.00  5.830          O  
ATOM   3910  ND2 ASN A 255     -25.634   8.034  -6.937  1.00  5.830          N  
ATOM   3911  H   ASN A 255     -21.942   8.496  -8.516  1.00  4.670          H  
ATOM   3912  HA  ASN A 255     -22.103  10.681  -6.473  1.00  4.670          H  
ATOM   3913 1HB  ASN A 255     -24.171   9.736  -5.664  1.00  7.000          H  
ATOM   3914 2HB  ASN A 255     -24.277  10.301  -7.294  1.00  7.000          H  
ATOM   3915 1HD2 ASN A 255     -26.058   7.167  -7.202  1.00  7.000          H  
ATOM   3916 2HD2 ASN A 255     -26.191   8.763  -6.542  1.00  7.000          H  
ATOM   3917  N   PRO A 256     -20.377   8.458  -5.619  1.00  3.890          N  
ATOM   3918  CA  PRO A 256     -19.677   7.643  -4.652  1.00  3.890          C  
ATOM   3919  C   PRO A 256     -19.287   8.509  -3.483  1.00  3.890          C  
ATOM   3920  O   PRO A 256     -19.375   9.739  -3.579  1.00  3.890          O  
ATOM   3921  CB  PRO A 256     -18.423   7.253  -5.392  1.00  5.830          C  
ATOM   3922  CG  PRO A 256     -18.116   8.498  -6.179  1.00  5.830          C  
ATOM   3923  CD  PRO A 256     -19.450   9.061  -6.574  1.00  5.830          C  
ATOM   3924  HA  PRO A 256     -20.288   6.778  -4.350  1.00  4.670          H  
ATOM   3925 1HB  PRO A 256     -17.659   6.984  -4.673  1.00  7.000          H  
ATOM   3926 2HB  PRO A 256     -18.598   6.374  -6.023  1.00  7.000          H  
ATOM   3927 1HG  PRO A 256     -17.543   9.206  -5.572  1.00  7.000          H  
ATOM   3928 2HG  PRO A 256     -17.490   8.262  -7.068  1.00  7.000          H  
ATOM   3929 1HD  PRO A 256     -19.456  10.148  -6.492  1.00  7.000          H  
ATOM   3930 2HD  PRO A 256     -19.583   8.736  -7.536  1.00  7.000          H  
ATOM   3931  N   ILE A 257     -18.759   7.892  -2.435  1.00  3.890          N  
ATOM   3932  CA  ILE A 257     -18.182   8.672  -1.357  1.00  3.660          C  
ATOM   3933  C   ILE A 257     -16.676   8.675  -1.432  1.00  3.420          C  
ATOM   3934  O   ILE A 257     -16.040   7.629  -1.311  1.00  3.890          O  
ATOM   3935  CB  ILE A 257     -18.690   8.187   0.014  1.00  5.490          C  
ATOM   3936  CG1 ILE A 257     -20.244   8.334   0.051  1.00  5.490          C  
ATOM   3937  CG2 ILE A 257     -18.032   9.018   1.126  1.00  5.490          C  
ATOM   3938  CD1 ILE A 257     -20.941   7.690   1.211  1.00  5.490          C  
ATOM   3939  H   ILE A 257     -18.734   6.880  -2.398  1.00  4.670          H  
ATOM   3940  HA  ILE A 257     -18.455   9.681  -1.467  1.00  4.390          H  
ATOM   3941  HB  ILE A 257     -18.449   7.135   0.151  1.00  6.590          H  
ATOM   3942 1HG1 ILE A 257     -20.478   9.370   0.087  1.00  6.590          H  
ATOM   3943 2HG1 ILE A 257     -20.661   7.917  -0.863  1.00  6.590          H  
ATOM   3944 1HG2 ILE A 257     -18.381   8.692   2.097  1.00  6.590          H  
ATOM   3945 2HG2 ILE A 257     -16.947   8.899   1.089  1.00  6.590          H  
ATOM   3946 3HG2 ILE A 257     -18.280  10.071   0.989  1.00  6.590          H  
ATOM   3947 1HD1 ILE A 257     -22.016   7.872   1.121  1.00  6.590          H  
ATOM   3948 2HD1 ILE A 257     -20.754   6.616   1.199  1.00  6.590          H  
ATOM   3949 3HD1 ILE A 257     -20.593   8.109   2.145  1.00  6.590          H  
ATOM   3950  N   CYS A 258     -16.099   9.862  -1.637  1.00  2.860          N  
ATOM   3951  CA  CYS A 258     -14.662   9.972  -1.754  1.00  2.560          C  
ATOM   3952  C   CYS A 258     -13.961   9.542  -0.476  1.00  2.240          C  
ATOM   3953  O   CYS A 258     -14.436   9.797   0.630  1.00  2.070          O  
ATOM   3954  CB  CYS A 258     -14.212  11.351  -2.186  1.00  3.840          C  
ATOM   3955  SG  CYS A 258     -12.414  11.440  -2.370  1.00  3.840          S  
ATOM   3956  H   CYS A 258     -16.656  10.717  -1.746  1.00  3.430          H  
ATOM   3957  HA  CYS A 258     -14.339   9.308  -2.538  1.00  3.070          H  
ATOM   3958 1HB  CYS A 258     -14.658  11.580  -3.149  1.00  4.610          H  
ATOM   3959 2HB  CYS A 258     -14.551  12.110  -1.496  1.00  4.610          H  
ATOM   3960  HG  CYS A 258     -12.413  12.575  -3.074  1.00  4.610          H  
ATOM   3961  N   SER A 259     -12.860   8.831  -0.644  1.00  2.450          N  
ATOM   3962  CA  SER A 259     -12.046   8.335   0.446  1.00  2.280          C  
ATOM   3963  C   SER A 259     -10.612   8.192  -0.020  1.00  1.870          C  
ATOM   3964  O   SER A 259     -10.370   7.855  -1.192  1.00  2.220          O  
ATOM   3965  CB  SER A 259     -12.586   7.014   0.949  1.00  3.420          C  
ATOM   3966  OG  SER A 259     -11.759   6.480   1.946  1.00  3.420          O  
ATOM   3967  H   SER A 259     -12.548   8.654  -1.584  1.00  2.940          H  
ATOM   3968  HA  SER A 259     -12.077   9.054   1.258  1.00  2.740          H  
ATOM   3969 1HB  SER A 259     -13.591   7.173   1.348  1.00  4.100          H  
ATOM   3970 2HB  SER A 259     -12.673   6.309   0.123  1.00  4.100          H  
ATOM   3971  HG  SER A 259     -12.258   5.763   2.347  1.00  4.100          H  
ATOM   3972  N   CYS A 260      -9.664   8.514   0.862  1.00  1.580          N  
ATOM   3973  CA  CYS A 260      -8.254   8.389   0.525  1.00  1.210          C  
ATOM   3974  C   CYS A 260      -7.454   7.839   1.705  1.00  1.170          C  
ATOM   3975  O   CYS A 260      -7.871   7.945   2.857  1.00  1.300          O  
ATOM   3976  CB  CYS A 260      -7.691   9.749   0.117  1.00  1.810          C  
ATOM   3977  SG  CYS A 260      -8.611  10.509  -1.227  1.00  1.810          S  
ATOM   3978  H   CYS A 260      -9.929   8.790   1.804  1.00  1.900          H  
ATOM   3979  HA  CYS A 260      -8.164   7.698  -0.306  1.00  1.450          H  
ATOM   3980 1HB  CYS A 260      -7.692  10.421   0.967  1.00  2.180          H  
ATOM   3981 2HB  CYS A 260      -6.658   9.622  -0.211  1.00  2.180          H  
ATOM   3982  HG  CYS A 260      -9.183   9.346  -1.599  1.00  2.180          H  
ATOM   3983  N   GLN A 261      -6.288   7.277   1.396  1.00  1.100          N  
ATOM   3984  CA  GLN A 261      -5.383   6.730   2.402  1.00  1.160          C  
ATOM   3985  C   GLN A 261      -3.900   6.985   2.122  1.00  1.020          C  
ATOM   3986  O   GLN A 261      -3.388   6.533   1.104  1.00  0.970          O  
ATOM   3987  CB  GLN A 261      -5.612   5.212   2.497  1.00  1.740          C  
ATOM   3988  CG  GLN A 261      -4.593   4.422   3.354  1.00  1.740          C  
ATOM   3989  CD  GLN A 261      -4.582   4.737   4.830  1.00  1.740          C  
ATOM   3990  OE1 GLN A 261      -5.591   4.646   5.536  1.00  1.740          O  
ATOM   3991  NE2 GLN A 261      -3.400   5.107   5.314  1.00  1.740          N  
ATOM   3992  H   GLN A 261      -6.051   7.216   0.404  1.00  1.320          H  
ATOM   3993  HA  GLN A 261      -5.680   7.143   3.354  1.00  1.390          H  
ATOM   3994 1HB  GLN A 261      -6.604   5.030   2.911  1.00  2.090          H  
ATOM   3995 2HB  GLN A 261      -5.598   4.787   1.491  1.00  2.090          H  
ATOM   3996 1HG  GLN A 261      -4.838   3.369   3.256  1.00  2.090          H  
ATOM   3997 2HG  GLN A 261      -3.589   4.590   2.966  1.00  2.090          H  
ATOM   3998 1HE2 GLN A 261      -3.293   5.325   6.283  1.00  2.090          H  
ATOM   3999 2HE2 GLN A 261      -2.590   5.183   4.674  1.00  2.090          H  
ATOM   4000  N   PRO A 262      -3.163   7.666   3.010  1.00  1.020          N  
ATOM   4001  CA  PRO A 262      -1.734   7.905   2.900  1.00  0.940          C  
ATOM   4002  C   PRO A 262      -0.940   6.629   2.687  1.00  0.890          C  
ATOM   4003  O   PRO A 262      -1.207   5.608   3.336  1.00  0.970          O  
ATOM   4004  CB  PRO A 262      -1.415   8.548   4.250  1.00  1.410          C  
ATOM   4005  CG  PRO A 262      -2.698   9.244   4.650  1.00  1.410          C  
ATOM   4006  CD  PRO A 262      -3.806   8.353   4.163  1.00  1.410          C  
ATOM   4007  HA  PRO A 262      -1.518   8.619   2.098  1.00  1.130          H  
ATOM   4008 1HB  PRO A 262      -1.125   7.764   4.966  1.00  1.690          H  
ATOM   4009 2HB  PRO A 262      -0.562   9.217   4.157  1.00  1.690          H  
ATOM   4010 1HG  PRO A 262      -2.720   9.407   5.739  1.00  1.690          H  
ATOM   4011 2HG  PRO A 262      -2.730  10.233   4.185  1.00  1.690          H  
ATOM   4012 1HD  PRO A 262      -4.113   7.659   4.950  1.00  1.690          H  
ATOM   4013 2HD  PRO A 262      -4.639   8.996   3.821  1.00  1.690          H  
ATOM   4014  N   VAL A 263       0.048   6.704   1.798  1.00  0.840          N  
ATOM   4015  CA  VAL A 263       0.929   5.580   1.512  1.00  0.880          C  
ATOM   4016  C   VAL A 263       2.372   5.935   1.898  1.00  0.880          C  
ATOM   4017  O   VAL A 263       3.074   5.113   2.485  1.00  0.930          O  
ATOM   4018  CB  VAL A 263       0.805   5.096   0.028  1.00  1.320          C  
ATOM   4019  CG1 VAL A 263      -0.632   4.628  -0.224  1.00  1.320          C  
ATOM   4020  CG2 VAL A 263       1.144   6.196  -0.999  1.00  1.320          C  
ATOM   4021  H   VAL A 263       0.178   7.584   1.309  1.00  1.010          H  
ATOM   4022  HA  VAL A 263       0.623   4.742   2.139  1.00  1.060          H  
ATOM   4023  HB  VAL A 263       1.476   4.248  -0.116  1.00  1.580          H  
ATOM   4024 1HG1 VAL A 263      -0.727   4.258  -1.242  1.00  1.580          H  
ATOM   4025 2HG1 VAL A 263      -0.886   3.833   0.476  1.00  1.580          H  
ATOM   4026 3HG1 VAL A 263      -1.316   5.461  -0.082  1.00  1.580          H  
ATOM   4027 1HG2 VAL A 263       1.036   5.795  -2.006  1.00  1.580          H  
ATOM   4028 2HG2 VAL A 263       0.463   7.008  -0.875  1.00  1.580          H  
ATOM   4029 3HG2 VAL A 263       2.162   6.544  -0.878  1.00  1.580          H  
ATOM   4030  N   HIS A 264       2.808   7.165   1.576  1.00  0.860          N  
ATOM   4031  CA  HIS A 264       4.181   7.560   1.898  1.00  0.900          C  
ATOM   4032  C   HIS A 264       4.320   9.015   2.332  1.00  0.770          C  
ATOM   4033  O   HIS A 264       3.719   9.925   1.756  1.00  0.690          O  
ATOM   4034  CB  HIS A 264       5.154   7.332   0.724  1.00  1.350          C  
ATOM   4035  CG  HIS A 264       5.326   5.910   0.285  1.00  1.350          C  
ATOM   4036  ND1 HIS A 264       5.868   4.946   1.110  1.00  1.350          N  
ATOM   4037  CD2 HIS A 264       5.106   5.304  -0.909  1.00  1.350          C  
ATOM   4038  CE1 HIS A 264       5.946   3.803   0.459  1.00  1.350          C  
ATOM   4039  NE2 HIS A 264       5.521   3.986  -0.782  1.00  1.350          N  
ATOM   4040  H   HIS A 264       2.175   7.820   1.119  1.00  1.030          H  
ATOM   4041  HA  HIS A 264       4.533   6.955   2.729  1.00  1.080          H  
ATOM   4042 1HB  HIS A 264       4.790   7.885  -0.135  1.00  1.620          H  
ATOM   4043 2HB  HIS A 264       6.136   7.737   0.978  1.00  1.620          H  
ATOM   4044  HD1 HIS A 264       5.777   4.957   2.110  1.00  1.620          H  
ATOM   4045  HD2 HIS A 264       4.724   5.665  -1.862  1.00  1.620          H  
ATOM   4046  HE1 HIS A 264       6.343   2.919   0.959  1.00  1.620          H  
ATOM   4047  N   THR A 265       5.193   9.240   3.312  1.00  0.810          N  
ATOM   4048  CA  THR A 265       5.522  10.592   3.760  1.00  0.750          C  
ATOM   4049  C   THR A 265       6.973  10.845   3.406  1.00  0.740          C  
ATOM   4050  O   THR A 265       7.845  10.014   3.666  1.00  0.810          O  
ATOM   4051  CB  THR A 265       5.296  10.811   5.275  1.00  1.120          C  
ATOM   4052  OG1 THR A 265       3.914  10.587   5.587  1.00  1.120          O  
ATOM   4053  CG2 THR A 265       5.655  12.278   5.646  1.00  1.120          C  
ATOM   4054  H   THR A 265       5.652   8.454   3.751  1.00  0.970          H  
ATOM   4055  HA  THR A 265       4.909  11.314   3.221  1.00  0.900          H  
ATOM   4056  HB  THR A 265       5.913  10.125   5.851  1.00  1.350          H  
ATOM   4057  HG1 THR A 265       3.718   9.658   5.483  1.00  1.350          H  
ATOM   4058 1HG2 THR A 265       5.478  12.440   6.705  1.00  1.350          H  
ATOM   4059 2HG2 THR A 265       6.701  12.487   5.429  1.00  1.350          H  
ATOM   4060 3HG2 THR A 265       5.026  12.957   5.066  1.00  1.350          H  
ATOM   4061  N   PHE A 266       7.221  11.994   2.812  1.00  0.700          N  
ATOM   4062  CA  PHE A 266       8.551  12.361   2.363  1.00  0.710          C  
ATOM   4063  C   PHE A 266       8.950  13.643   3.073  1.00  0.740          C  
ATOM   4064  O   PHE A 266       8.084  14.461   3.408  1.00  0.830          O  
ATOM   4065  CB  PHE A 266       8.486  12.680   0.873  1.00  1.060          C  
ATOM   4066  CG  PHE A 266       7.873  11.608   0.030  1.00  1.060          C  
ATOM   4067  CD1 PHE A 266       6.506  11.631  -0.148  1.00  1.060          C  
ATOM   4068  CD2 PHE A 266       8.589  10.612  -0.587  1.00  1.060          C  
ATOM   4069  CE1 PHE A 266       5.882  10.706  -0.890  1.00  1.060          C  
ATOM   4070  CE2 PHE A 266       7.944   9.673  -1.365  1.00  1.060          C  
ATOM   4071  CZ  PHE A 266       6.591   9.716  -1.513  1.00  1.060          C  
ATOM   4072  H   PHE A 266       6.431  12.622   2.641  1.00  0.840          H  
ATOM   4073  HA  PHE A 266       9.261  11.567   2.584  1.00  0.850          H  
ATOM   4074 1HB  PHE A 266       7.914  13.587   0.731  1.00  1.280          H  
ATOM   4075 2HB  PHE A 266       9.475  12.865   0.510  1.00  1.280          H  
ATOM   4076  HD1 PHE A 266       5.917  12.417   0.334  1.00  1.280          H  
ATOM   4077  HD2 PHE A 266       9.656  10.559  -0.465  1.00  1.280          H  
ATOM   4078  HE1 PHE A 266       4.832  10.764  -0.975  1.00  1.280          H  
ATOM   4079  HE2 PHE A 266       8.515   8.890  -1.856  1.00  1.280          H  
ATOM   4080  HZ  PHE A 266       6.081   8.963  -2.122  1.00  1.280          H  
ATOM   4081  N   PHE A 267      10.246  13.864   3.280  1.00  0.810          N  
ATOM   4082  CA  PHE A 267      10.650  15.159   3.821  1.00  0.930          C  
ATOM   4083  C   PHE A 267      12.072  15.566   3.437  1.00  1.030          C  
ATOM   4084  O   PHE A 267      12.920  14.726   3.163  1.00  1.170          O  
ATOM   4085  CB  PHE A 267      10.472  15.162   5.335  1.00  1.400          C  
ATOM   4086  CG  PHE A 267      11.294  14.167   6.056  1.00  1.400          C  
ATOM   4087  CD1 PHE A 267      12.550  14.495   6.532  1.00  1.400          C  
ATOM   4088  CD2 PHE A 267      10.811  12.883   6.268  1.00  1.400          C  
ATOM   4089  CE1 PHE A 267      13.312  13.569   7.201  1.00  1.400          C  
ATOM   4090  CE2 PHE A 267      11.569  11.953   6.936  1.00  1.400          C  
ATOM   4091  CZ  PHE A 267      12.823  12.295   7.406  1.00  1.400          C  
ATOM   4092  H   PHE A 267      10.935  13.155   3.058  1.00  0.970          H  
ATOM   4093  HA  PHE A 267       9.987  15.898   3.398  1.00  1.120          H  
ATOM   4094 1HB  PHE A 267      10.705  16.149   5.720  1.00  1.670          H  
ATOM   4095 2HB  PHE A 267       9.436  14.964   5.563  1.00  1.670          H  
ATOM   4096  HD1 PHE A 267      12.933  15.505   6.365  1.00  1.670          H  
ATOM   4097  HD2 PHE A 267       9.821  12.613   5.899  1.00  1.670          H  
ATOM   4098  HE1 PHE A 267      14.301  13.843   7.569  1.00  1.670          H  
ATOM   4099  HE2 PHE A 267      11.179  10.947   7.096  1.00  1.670          H  
ATOM   4100  HZ  PHE A 267      13.426  11.559   7.936  1.00  1.670          H  
ATOM   4101  N   GLY A 268      12.356  16.863   3.485  1.00  1.170          N  
ATOM   4102  CA  GLY A 268      13.700  17.321   3.102  1.00  1.380          C  
ATOM   4103  C   GLY A 268      13.896  18.840   3.107  1.00  1.170          C  
ATOM   4104  O   GLY A 268      13.371  19.526   3.988  1.00  1.470          O  
ATOM   4105  H   GLY A 268      11.590  17.502   3.734  1.00  1.400          H  
ATOM   4106 1HA  GLY A 268      14.421  16.870   3.781  1.00  1.660          H  
ATOM   4107 2HA  GLY A 268      13.928  16.928   2.128  1.00  1.660          H  
ATOM   4108  N   GLY A 269      14.686  19.368   2.162  1.00  1.080          N  
ATOM   4109  CA  GLY A 269      15.006  20.795   2.163  1.00  1.120          C  
ATOM   4110  C   GLY A 269      13.731  21.657   2.312  1.00  0.790          C  
ATOM   4111  O   GLY A 269      12.840  21.566   1.471  1.00  0.850          O  
ATOM   4112  H   GLY A 269      15.082  18.771   1.443  1.00  1.300          H  
ATOM   4113 1HA  GLY A 269      15.732  20.962   2.944  1.00  1.340          H  
ATOM   4114 2HA  GLY A 269      15.499  21.042   1.220  1.00  1.340          H  
ATOM   4115  N   PRO A 270      13.693  22.589   3.293  1.00  0.950          N  
ATOM   4116  CA  PRO A 270      12.575  23.452   3.686  1.00  1.060          C  
ATOM   4117  C   PRO A 270      12.048  24.533   2.737  1.00  0.880          C  
ATOM   4118  O   PRO A 270      12.793  25.122   1.950  1.00  0.820          O  
ATOM   4119  CB  PRO A 270      13.150  24.144   4.930  1.00  1.590          C  
ATOM   4120  CG  PRO A 270      14.629  24.093   4.766  1.00  1.590          C  
ATOM   4121  CD  PRO A 270      14.914  22.826   4.101  1.00  1.590          C  
ATOM   4122  HA  PRO A 270      11.747  22.814   4.024  1.00  1.270          H  
ATOM   4123 1HB  PRO A 270      12.758  25.172   5.001  1.00  1.910          H  
ATOM   4124 2HB  PRO A 270      12.826  23.623   5.818  1.00  1.910          H  
ATOM   4125 1HG  PRO A 270      14.950  24.897   4.138  1.00  1.910          H  
ATOM   4126 2HG  PRO A 270      15.143  24.207   5.730  1.00  1.910          H  
ATOM   4127 1HD  PRO A 270      15.807  23.005   3.482  1.00  1.910          H  
ATOM   4128 2HD  PRO A 270      15.057  22.023   4.845  1.00  1.910          H  
ATOM   4129  N   THR A 271      10.749  24.802   2.902  1.00  1.040          N  
ATOM   4130  CA  THR A 271       9.977  25.894   2.303  1.00  1.070          C  
ATOM   4131  C   THR A 271       9.124  26.528   3.390  1.00  1.280          C  
ATOM   4132  O   THR A 271       8.089  25.984   3.755  1.00  1.810          O  
ATOM   4133  CB  THR A 271       9.111  25.471   1.104  1.00  1.600          C  
ATOM   4134  OG1 THR A 271       9.958  24.938   0.097  1.00  1.600          O  
ATOM   4135  CG2 THR A 271       8.373  26.619   0.568  1.00  1.600          C  
ATOM   4136  H   THR A 271      10.247  24.215   3.548  1.00  1.250          H  
ATOM   4137  HA  THR A 271      10.666  26.637   1.946  1.00  1.280          H  
ATOM   4138  HB  THR A 271       8.419  24.724   1.418  1.00  1.930          H  
ATOM   4139  HG1 THR A 271       9.488  24.578  -0.690  1.00  1.930          H  
ATOM   4140 1HG2 THR A 271       7.774  26.291  -0.270  1.00  1.930          H  
ATOM   4141 2HG2 THR A 271       7.715  27.030   1.330  1.00  1.930          H  
ATOM   4142 3HG2 THR A 271       9.059  27.381   0.243  1.00  1.930          H  
ATOM   4143  N   CYS A 272       9.614  27.600   4.009  1.00  1.130          N  
ATOM   4144  CA  CYS A 272       8.918  28.174   5.158  1.00  1.410          C  
ATOM   4145  C   CYS A 272       8.318  29.556   4.880  1.00  1.250          C  
ATOM   4146  O   CYS A 272       7.455  30.029   5.632  1.00  1.400          O  
ATOM   4147  CB  CYS A 272       9.864  28.227   6.363  1.00  2.110          C  
ATOM   4148  SG  CYS A 272      11.277  29.349   6.187  1.00  2.110          S  
ATOM   4149  H   CYS A 272      10.432  28.056   3.595  1.00  1.360          H  
ATOM   4150  HA  CYS A 272       8.099  27.510   5.427  1.00  1.690          H  
ATOM   4151 1HB  CYS A 272       9.299  28.532   7.243  1.00  2.540          H  
ATOM   4152 2HB  CYS A 272      10.253  27.229   6.557  1.00  2.540          H  
ATOM   4153  HG  CYS A 272      11.922  28.669   5.239  1.00  2.540          H  
ATOM   4154  N   LYS A 273       8.742  30.191   3.789  1.00  1.280          N  
ATOM   4155  CA  LYS A 273       8.255  31.516   3.430  1.00  1.370          C  
ATOM   4156  C   LYS A 273       7.526  31.541   2.095  1.00  1.250          C  
ATOM   4157  O   LYS A 273       6.543  32.270   1.938  1.00  1.450          O  
ATOM   4158  CB  LYS A 273       9.405  32.517   3.369  1.00  2.060          C  
ATOM   4159  CG  LYS A 273      10.061  32.817   4.695  1.00  2.060          C  
ATOM   4160  CD  LYS A 273      11.182  33.825   4.520  1.00  2.060          C  
ATOM   4161  CE  LYS A 273      11.870  34.157   5.833  1.00  2.060          C  
ATOM   4162  NZ  LYS A 273      13.026  35.075   5.617  1.00  2.060          N  
ATOM   4163  H   LYS A 273       9.466  29.764   3.212  1.00  1.540          H  
ATOM   4164  HA  LYS A 273       7.553  31.843   4.196  1.00  1.640          H  
ATOM   4165 1HB  LYS A 273      10.175  32.126   2.701  1.00  2.470          H  
ATOM   4166 2HB  LYS A 273       9.047  33.453   2.943  1.00  2.470          H  
ATOM   4167 1HG  LYS A 273       9.317  33.203   5.392  1.00  2.470          H  
ATOM   4168 2HG  LYS A 273      10.471  31.909   5.100  1.00  2.470          H  
ATOM   4169 1HD  LYS A 273      11.930  33.414   3.836  1.00  2.470          H  
ATOM   4170 2HD  LYS A 273      10.787  34.742   4.086  1.00  2.470          H  
ATOM   4171 1HE  LYS A 273      11.160  34.630   6.507  1.00  2.470          H  
ATOM   4172 2HE  LYS A 273      12.233  33.234   6.289  1.00  2.470          H  
ATOM   4173 1HZ  LYS A 273      13.482  35.275   6.490  1.00  2.470          H  
ATOM   4174 2HZ  LYS A 273      13.688  34.599   4.983  1.00  2.470          H  
ATOM   4175 3HZ  LYS A 273      12.716  35.933   5.195  1.00  2.470          H  
ATOM   4176  N   LEU A 274       8.009  30.773   1.118  1.00  1.100          N  
ATOM   4177  CA  LEU A 274       7.386  30.871  -0.206  1.00  1.000          C  
ATOM   4178  C   LEU A 274       6.343  29.801  -0.513  1.00  0.840          C  
ATOM   4179  O   LEU A 274       6.538  28.622  -0.256  1.00  0.860          O  
ATOM   4180  CB  LEU A 274       8.455  30.758  -1.304  1.00  1.500          C  
ATOM   4181  CG  LEU A 274       9.596  31.786  -1.364  1.00  1.500          C  
ATOM   4182  CD1 LEU A 274      10.551  31.372  -2.522  1.00  1.500          C  
ATOM   4183  CD2 LEU A 274       9.044  33.188  -1.588  1.00  1.500          C  
ATOM   4184  H   LEU A 274       8.835  30.187   1.304  1.00  1.320          H  
ATOM   4185  HA  LEU A 274       6.889  31.835  -0.276  1.00  1.200          H  
ATOM   4186 1HB  LEU A 274       8.940  29.817  -1.156  1.00  1.800          H  
ATOM   4187 2HB  LEU A 274       7.956  30.738  -2.273  1.00  1.800          H  
ATOM   4188  HG  LEU A 274      10.154  31.767  -0.429  1.00  1.800          H  
ATOM   4189 1HD1 LEU A 274      11.383  32.074  -2.585  1.00  1.800          H  
ATOM   4190 2HD1 LEU A 274      10.935  30.371  -2.354  1.00  1.800          H  
ATOM   4191 3HD1 LEU A 274      10.002  31.380  -3.457  1.00  1.800          H  
ATOM   4192 1HD2 LEU A 274       9.870  33.896  -1.637  1.00  1.800          H  
ATOM   4193 2HD2 LEU A 274       8.487  33.217  -2.524  1.00  1.800          H  
ATOM   4194 3HD2 LEU A 274       8.387  33.467  -0.766  1.00  1.800          H  
ATOM   4195  N   LEU A 275       5.268  30.183  -1.195  1.00  0.810          N  
ATOM   4196  CA  LEU A 275       4.313  29.176  -1.661  1.00  0.750          C  
ATOM   4197  C   LEU A 275       4.810  28.617  -2.983  1.00  0.690          C  
ATOM   4198  O   LEU A 275       4.345  28.998  -4.059  1.00  0.910          O  
ATOM   4199  CB  LEU A 275       2.881  29.728  -1.822  1.00  1.120          C  
ATOM   4200  CG  LEU A 275       2.138  30.237  -0.534  1.00  1.120          C  
ATOM   4201  CD1 LEU A 275       0.774  30.836  -0.940  1.00  1.120          C  
ATOM   4202  CD2 LEU A 275       1.909  29.058   0.449  1.00  1.120          C  
ATOM   4203  H   LEU A 275       5.117  31.165  -1.383  1.00  0.970          H  
ATOM   4204  HA  LEU A 275       4.296  28.350  -0.958  1.00  0.900          H  
ATOM   4205 1HB  LEU A 275       2.914  30.549  -2.534  1.00  1.350          H  
ATOM   4206 2HB  LEU A 275       2.271  28.932  -2.256  1.00  1.350          H  
ATOM   4207  HG  LEU A 275       2.733  31.012  -0.047  1.00  1.350          H  
ATOM   4208 1HD1 LEU A 275       0.256  31.195  -0.052  1.00  1.350          H  
ATOM   4209 2HD1 LEU A 275       0.934  31.666  -1.625  1.00  1.350          H  
ATOM   4210 3HD1 LEU A 275       0.168  30.075  -1.430  1.00  1.350          H  
ATOM   4211 1HD2 LEU A 275       1.382  29.420   1.331  1.00  1.350          H  
ATOM   4212 2HD2 LEU A 275       1.309  28.283  -0.034  1.00  1.350          H  
ATOM   4213 3HD2 LEU A 275       2.860  28.629   0.759  1.00  1.350          H  
ATOM   4214  N   THR A 276       5.815  27.757  -2.865  1.00  0.660          N  
ATOM   4215  CA  THR A 276       6.494  27.139  -3.993  1.00  0.810          C  
ATOM   4216  C   THR A 276       5.625  26.016  -4.504  1.00  0.680          C  
ATOM   4217  O   THR A 276       4.604  25.705  -3.909  1.00  0.620          O  
ATOM   4218  CB  THR A 276       7.861  26.565  -3.616  1.00  1.220          C  
ATOM   4219  OG1 THR A 276       7.670  25.502  -2.675  1.00  1.220          O  
ATOM   4220  CG2 THR A 276       8.757  27.601  -3.019  1.00  1.220          C  
ATOM   4221  H   THR A 276       6.121  27.547  -1.913  1.00  0.790          H  
ATOM   4222  HA  THR A 276       6.614  27.870  -4.794  1.00  0.970          H  
ATOM   4223  HB  THR A 276       8.320  26.193  -4.500  1.00  1.460          H  
ATOM   4224  HG1 THR A 276       8.499  24.983  -2.578  1.00  1.460          H  
ATOM   4225 1HG2 THR A 276       9.727  27.156  -2.770  1.00  1.460          H  
ATOM   4226 2HG2 THR A 276       8.904  28.416  -3.730  1.00  1.460          H  
ATOM   4227 3HG2 THR A 276       8.292  27.967  -2.135  1.00  1.460          H  
ATOM   4228  N   LYS A 277       5.977  25.432  -5.634  1.00  0.740          N  
ATOM   4229  CA  LYS A 277       5.172  24.343  -6.181  1.00  0.740          C  
ATOM   4230  C   LYS A 277       5.792  22.941  -6.108  1.00  0.760          C  
ATOM   4231  O   LYS A 277       7.001  22.757  -5.902  1.00  1.040          O  
ATOM   4232  CB  LYS A 277       4.791  24.689  -7.615  1.00  1.110          C  
ATOM   4233  CG  LYS A 277       3.982  26.009  -7.763  1.00  1.110          C  
ATOM   4234  CD  LYS A 277       2.603  25.887  -7.111  1.00  1.110          C  
ATOM   4235  CE  LYS A 277       1.758  27.118  -7.274  1.00  1.110          C  
ATOM   4236  NZ  LYS A 277       0.424  26.908  -6.675  1.00  1.110          N  
ATOM   4237  H   LYS A 277       6.807  25.753  -6.121  1.00  0.890          H  
ATOM   4238  HA  LYS A 277       4.253  24.277  -5.600  1.00  0.890          H  
ATOM   4239 1HB  LYS A 277       5.694  24.778  -8.214  1.00  1.330          H  
ATOM   4240 2HB  LYS A 277       4.201  23.873  -8.037  1.00  1.330          H  
ATOM   4241 1HG  LYS A 277       4.526  26.826  -7.293  1.00  1.330          H  
ATOM   4242 2HG  LYS A 277       3.868  26.235  -8.824  1.00  1.330          H  
ATOM   4243 1HD  LYS A 277       2.074  25.030  -7.535  1.00  1.330          H  
ATOM   4244 2HD  LYS A 277       2.701  25.731  -6.039  1.00  1.330          H  
ATOM   4245 1HE  LYS A 277       2.247  27.956  -6.771  1.00  1.330          H  
ATOM   4246 2HE  LYS A 277       1.643  27.350  -8.319  1.00  1.330          H  
ATOM   4247 1HZ  LYS A 277      -0.148  27.739  -6.768  1.00  1.330          H  
ATOM   4248 2HZ  LYS A 277      -0.016  26.136  -7.154  1.00  1.330          H  
ATOM   4249 3HZ  LYS A 277       0.523  26.674  -5.693  1.00  1.330          H  
ATOM   4250  N   ASN A 278       4.925  21.953  -6.284  1.00  0.600          N  
ATOM   4251  CA  ASN A 278       5.296  20.551  -6.357  1.00  0.720          C  
ATOM   4252  C   ASN A 278       4.897  20.062  -7.746  1.00  0.850          C  
ATOM   4253  O   ASN A 278       3.935  20.560  -8.316  1.00  1.310          O  
ATOM   4254  CB  ASN A 278       4.609  19.740  -5.261  1.00  1.080          C  
ATOM   4255  CG  ASN A 278       5.222  18.370  -5.077  1.00  1.080          C  
ATOM   4256  OD1 ASN A 278       5.372  17.583  -6.020  1.00  1.080          O  
ATOM   4257  ND2 ASN A 278       5.567  18.074  -3.852  1.00  1.080          N  
ATOM   4258  H   ASN A 278       3.931  22.182  -6.397  1.00  0.720          H  
ATOM   4259  HA  ASN A 278       6.372  20.457  -6.264  1.00  0.860          H  
ATOM   4260 1HB  ASN A 278       4.696  20.280  -4.321  1.00  1.300          H  
ATOM   4261 2HB  ASN A 278       3.547  19.635  -5.485  1.00  1.300          H  
ATOM   4262 1HD2 ASN A 278       5.973  17.188  -3.641  1.00  1.300          H  
ATOM   4263 2HD2 ASN A 278       5.378  18.727  -3.109  1.00  1.300          H  
ATOM   4264  N   ALA A 279       5.622  19.110  -8.309  1.00  0.600          N  
ATOM   4265  CA  ALA A 279       5.205  18.586  -9.611  1.00  0.750          C  
ATOM   4266  C   ALA A 279       5.407  17.072  -9.712  1.00  0.570          C  
ATOM   4267  O   ALA A 279       6.266  16.489  -9.049  1.00  0.570          O  
ATOM   4268  CB  ALA A 279       5.961  19.313 -10.705  1.00  1.120          C  
ATOM   4269  H   ALA A 279       6.463  18.777  -7.827  1.00  0.720          H  
ATOM   4270  HA  ALA A 279       4.144  18.779  -9.746  1.00  0.900          H  
ATOM   4271 1HB  ALA A 279       5.637  18.937 -11.655  1.00  1.350          H  
ATOM   4272 2HB  ALA A 279       5.761  20.388 -10.641  1.00  1.350          H  
ATOM   4273 3HB  ALA A 279       7.003  19.158 -10.585  1.00  1.350          H  
ATOM   4274  N   ILE A 280       4.585  16.415 -10.534  1.00  0.760          N  
ATOM   4275  CA  ILE A 280       4.722  14.970 -10.741  1.00  0.670          C  
ATOM   4276  C   ILE A 280       5.190  14.670 -12.158  1.00  0.730          C  
ATOM   4277  O   ILE A 280       4.597  15.117 -13.143  1.00  0.980          O  
ATOM   4278  CB  ILE A 280       3.430  14.203 -10.370  1.00  1.010          C  
ATOM   4279  CG1 ILE A 280       3.131  14.447  -8.854  1.00  1.010          C  
ATOM   4280  CG2 ILE A 280       3.597  12.690 -10.690  1.00  1.010          C  
ATOM   4281  CD1 ILE A 280       1.797  13.903  -8.345  1.00  1.010          C  
ATOM   4282  H   ILE A 280       3.878  16.928 -11.049  1.00  0.910          H  
ATOM   4283  HA  ILE A 280       5.498  14.600 -10.070  1.00  0.800          H  
ATOM   4284  HB  ILE A 280       2.586  14.602 -10.939  1.00  1.210          H  
ATOM   4285 1HG1 ILE A 280       3.929  14.020  -8.286  1.00  1.210          H  
ATOM   4286 2HG1 ILE A 280       3.132  15.517  -8.676  1.00  1.210          H  
ATOM   4287 1HG2 ILE A 280       2.694  12.143 -10.441  1.00  1.210          H  
ATOM   4288 2HG2 ILE A 280       3.782  12.575 -11.743  1.00  1.210          H  
ATOM   4289 3HG2 ILE A 280       4.438  12.277 -10.127  1.00  1.210          H  
ATOM   4290 1HD1 ILE A 280       1.687  14.139  -7.292  1.00  1.210          H  
ATOM   4291 2HD1 ILE A 280       0.998  14.365  -8.899  1.00  1.210          H  
ATOM   4292 3HD1 ILE A 280       1.749  12.824  -8.471  1.00  1.210          H  
ATOM   4293  N   PHE A 281       6.284  13.919 -12.234  1.00  0.810          N  
ATOM   4294  CA  PHE A 281       6.972  13.615 -13.474  1.00  1.120          C  
ATOM   4295  C   PHE A 281       6.778  12.187 -13.936  1.00  1.120          C  
ATOM   4296  O   PHE A 281       7.292  11.222 -13.348  1.00  1.150          O  
ATOM   4297  CB  PHE A 281       8.455  13.905 -13.255  1.00  1.680          C  
ATOM   4298  CG  PHE A 281       8.643  15.320 -12.961  1.00  1.680          C  
ATOM   4299  CD1 PHE A 281       8.401  15.763 -11.699  1.00  1.680          C  
ATOM   4300  CD2 PHE A 281       9.020  16.227 -13.900  1.00  1.680          C  
ATOM   4301  CE1 PHE A 281       8.488  17.024 -11.405  1.00  1.680          C  
ATOM   4302  CE2 PHE A 281       9.119  17.542 -13.553  1.00  1.680          C  
ATOM   4303  CZ  PHE A 281       8.836  17.920 -12.308  1.00  1.680          C  
ATOM   4304  H   PHE A 281       6.685  13.573 -11.359  1.00  0.970          H  
ATOM   4305  HA  PHE A 281       6.589  14.279 -14.247  1.00  1.340          H  
ATOM   4306 1HB  PHE A 281       8.809  13.340 -12.414  1.00  2.020          H  
ATOM   4307 2HB  PHE A 281       9.041  13.635 -14.131  1.00  2.020          H  
ATOM   4308  HD1 PHE A 281       8.109  15.073 -10.912  1.00  2.020          H  
ATOM   4309  HD2 PHE A 281       9.234  15.908 -14.920  1.00  2.020          H  
ATOM   4310  HE1 PHE A 281       8.259  17.320 -10.408  1.00  2.020          H  
ATOM   4311  HE2 PHE A 281       9.420  18.282 -14.279  1.00  2.020          H  
ATOM   4312  HZ  PHE A 281       8.888  18.928 -12.027  1.00  2.020          H  
ATOM   4313  N   GLN A 282       6.003  12.042 -15.004  1.00  1.320          N  
ATOM   4314  CA  GLN A 282       5.691  10.727 -15.526  1.00  1.490          C  
ATOM   4315  C   GLN A 282       6.053  10.578 -16.984  1.00  1.630          C  
ATOM   4316  O   GLN A 282       5.734  11.424 -17.818  1.00  2.070          O  
ATOM   4317  CB  GLN A 282       4.212  10.395 -15.294  1.00  2.230          C  
ATOM   4318  CG  GLN A 282       3.905  10.198 -13.844  1.00  2.230          C  
ATOM   4319  CD  GLN A 282       2.482   9.923 -13.506  1.00  2.230          C  
ATOM   4320  OE1 GLN A 282       1.670  10.844 -13.336  1.00  2.230          O  
ATOM   4321  NE2 GLN A 282       2.155   8.647 -13.383  1.00  2.230          N  
ATOM   4322  H   GLN A 282       5.618  12.864 -15.451  1.00  1.580          H  
ATOM   4323  HA  GLN A 282       6.278   9.993 -14.980  1.00  1.790          H  
ATOM   4324 1HB  GLN A 282       3.591  11.201 -15.673  1.00  2.680          H  
ATOM   4325 2HB  GLN A 282       3.949   9.481 -15.834  1.00  2.680          H  
ATOM   4326 1HG  GLN A 282       4.448   9.333 -13.562  1.00  2.680          H  
ATOM   4327 2HG  GLN A 282       4.246  11.044 -13.279  1.00  2.680          H  
ATOM   4328 1HE2 GLN A 282       1.229   8.383 -13.121  1.00  2.680          H  
ATOM   4329 2HE2 GLN A 282       2.854   7.917 -13.523  1.00  2.680          H  
ATOM   4330  N   SER A 283       6.699   9.460 -17.239  1.00  1.630          N  
ATOM   4331  CA  SER A 283       7.153   8.987 -18.528  1.00  1.850          C  
ATOM   4332  C   SER A 283       5.982   8.411 -19.299  1.00  1.710          C  
ATOM   4333  O   SER A 283       4.995   8.020 -18.673  1.00  1.750          O  
ATOM   4334  CB  SER A 283       8.184   7.892 -18.315  1.00  2.780          C  
ATOM   4335  OG  SER A 283       8.520   7.250 -19.521  1.00  2.780          O  
ATOM   4336  H   SER A 283       6.901   8.883 -16.433  1.00  1.960          H  
ATOM   4337  HA  SER A 283       7.603   9.828 -19.048  1.00  2.220          H  
ATOM   4338 1HB  SER A 283       9.081   8.323 -17.872  1.00  3.330          H  
ATOM   4339 2HB  SER A 283       7.793   7.160 -17.607  1.00  3.330          H  
ATOM   4340  HG  SER A 283       9.071   6.495 -19.264  1.00  3.330          H  
ATOM   4341  N   PRO A 284       6.018   8.400 -20.649  1.00  1.910          N  
ATOM   4342  CA  PRO A 284       5.097   7.664 -21.507  1.00  1.990          C  
ATOM   4343  C   PRO A 284       5.004   6.190 -21.070  1.00  1.870          C  
ATOM   4344  O   PRO A 284       3.971   5.544 -21.246  1.00  2.200          O  
ATOM   4345  CB  PRO A 284       5.749   7.820 -22.881  1.00  2.980          C  
ATOM   4346  CG  PRO A 284       6.456   9.166 -22.800  1.00  2.980          C  
ATOM   4347  CD  PRO A 284       6.960   9.278 -21.380  1.00  2.980          C  
ATOM   4348  HA  PRO A 284       4.111   8.145 -21.474  1.00  2.390          H  
ATOM   4349 1HB  PRO A 284       6.435   6.978 -23.069  1.00  3.580          H  
ATOM   4350 2HB  PRO A 284       4.979   7.790 -23.664  1.00  3.580          H  
ATOM   4351 1HG  PRO A 284       7.269   9.195 -23.536  1.00  3.580          H  
ATOM   4352 2HG  PRO A 284       5.763   9.992 -23.065  1.00  3.580          H  
ATOM   4353 1HD  PRO A 284       8.001   8.939 -21.298  1.00  3.580          H  
ATOM   4354 2HD  PRO A 284       6.834  10.334 -21.058  1.00  3.580          H  
ATOM   4355  N   GLU A 285       6.098   5.666 -20.501  1.00  1.900          N  
ATOM   4356  CA  GLU A 285       6.143   4.303 -19.998  1.00  2.140          C  
ATOM   4357  C   GLU A 285       6.190   4.447 -18.480  1.00  2.160          C  
ATOM   4358  O   GLU A 285       7.256   4.634 -17.886  1.00  2.630          O  
ATOM   4359  CB  GLU A 285       7.362   3.542 -20.532  1.00  3.210          C  
ATOM   4360  CG  GLU A 285       7.364   3.334 -22.051  1.00  3.210          C  
ATOM   4361  CD  GLU A 285       8.576   2.569 -22.556  1.00  3.210          C  
ATOM   4362  OE1 GLU A 285       9.462   2.312 -21.775  1.00  3.210          O  
ATOM   4363  OE2 GLU A 285       8.607   2.244 -23.720  1.00  3.210          O  
ATOM   4364  H   GLU A 285       6.935   6.234 -20.389  1.00  2.280          H  
ATOM   4365  HA  GLU A 285       5.233   3.773 -20.278  1.00  2.570          H  
ATOM   4366 1HB  GLU A 285       8.271   4.082 -20.265  1.00  3.850          H  
ATOM   4367 2HB  GLU A 285       7.413   2.561 -20.057  1.00  3.850          H  
ATOM   4368 1HG  GLU A 285       6.462   2.788 -22.329  1.00  3.850          H  
ATOM   4369 2HG  GLU A 285       7.326   4.307 -22.537  1.00  3.850          H  
ATOM   4370  N   ASN A 286       5.028   4.340 -17.837  1.00  1.990          N  
ATOM   4371  CA  ASN A 286       4.864   4.670 -16.416  1.00  2.230          C  
ATOM   4372  C   ASN A 286       5.397   3.616 -15.443  1.00  1.860          C  
ATOM   4373  O   ASN A 286       4.663   3.090 -14.598  1.00  2.280          O  
ATOM   4374  CB  ASN A 286       3.381   4.918 -16.152  1.00  3.340          C  
ATOM   4375  CG  ASN A 286       3.034   5.555 -14.799  1.00  3.340          C  
ATOM   4376  OD1 ASN A 286       3.778   6.353 -14.199  1.00  3.340          O  
ATOM   4377  ND2 ASN A 286       1.864   5.194 -14.311  1.00  3.340          N  
ATOM   4378  H   ASN A 286       4.206   4.113 -18.383  1.00  2.390          H  
ATOM   4379  HA  ASN A 286       5.415   5.594 -16.222  1.00  2.680          H  
ATOM   4380 1HB  ASN A 286       2.996   5.570 -16.939  1.00  4.010          H  
ATOM   4381 2HB  ASN A 286       2.846   3.973 -16.233  1.00  4.010          H  
ATOM   4382 1HD2 ASN A 286       1.551   5.545 -13.425  1.00  4.010          H  
ATOM   4383 2HD2 ASN A 286       1.292   4.550 -14.819  1.00  4.010          H  
ATOM   4384  N   ASP A 287       6.696   3.352 -15.516  1.00  1.940          N  
ATOM   4385  CA  ASP A 287       7.339   2.391 -14.624  1.00  2.420          C  
ATOM   4386  C   ASP A 287       7.730   3.125 -13.339  1.00  2.340          C  
ATOM   4387  O   ASP A 287       8.909   3.353 -13.053  1.00  2.970          O  
ATOM   4388  CB  ASP A 287       8.565   1.753 -15.294  1.00  3.630          C  
ATOM   4389  CG  ASP A 287       9.132   0.538 -14.530  1.00  3.630          C  
ATOM   4390  OD1 ASP A 287       8.442   0.020 -13.678  1.00  3.630          O  
ATOM   4391  OD2 ASP A 287      10.234   0.127 -14.830  1.00  3.630          O  
ATOM   4392  H   ASP A 287       7.232   3.844 -16.231  1.00  2.330          H  
ATOM   4393  HA  ASP A 287       6.626   1.606 -14.373  1.00  2.900          H  
ATOM   4394 1HB  ASP A 287       8.298   1.438 -16.303  1.00  4.360          H  
ATOM   4395 2HB  ASP A 287       9.350   2.503 -15.388  1.00  4.360          H  
ATOM   4396  N   GLY A 288       6.716   3.518 -12.583  1.00  2.130          N  
ATOM   4397  CA  GLY A 288       6.890   4.307 -11.367  1.00  2.240          C  
ATOM   4398  C   GLY A 288       7.076   5.771 -11.742  1.00  1.670          C  
ATOM   4399  O   GLY A 288       7.035   6.118 -12.924  1.00  2.010          O  
ATOM   4400  H   GLY A 288       5.785   3.269 -12.930  1.00  2.560          H  
ATOM   4401 1HA  GLY A 288       6.017   4.193 -10.726  1.00  2.690          H  
ATOM   4402 2HA  GLY A 288       7.759   3.949 -10.817  1.00  2.690          H  
ATOM   4403  N   ASN A 289       7.281   6.647 -10.756  1.00  1.320          N  
ATOM   4404  CA  ASN A 289       7.436   8.055 -11.112  1.00  0.990          C  
ATOM   4405  C   ASN A 289       8.214   8.889 -10.100  1.00  0.900          C  
ATOM   4406  O   ASN A 289       8.625   8.402  -9.035  1.00  0.960          O  
ATOM   4407  CB  ASN A 289       6.078   8.666 -11.420  1.00  1.480          C  
ATOM   4408  CG  ASN A 289       5.065   8.717 -10.319  1.00  1.480          C  
ATOM   4409  OD1 ASN A 289       5.164   9.521  -9.390  1.00  1.480          O  
ATOM   4410  ND2 ASN A 289       4.075   7.872 -10.409  1.00  1.480          N  
ATOM   4411  H   ASN A 289       7.342   6.328  -9.798  1.00  1.580          H  
ATOM   4412  HA  ASN A 289       8.014   8.098 -12.038  1.00  1.190          H  
ATOM   4413 1HB  ASN A 289       6.214   9.674 -11.778  1.00  1.780          H  
ATOM   4414 2HB  ASN A 289       5.641   8.098 -12.227  1.00  1.780          H  
ATOM   4415 1HD2 ASN A 289       3.330   7.870  -9.705  1.00  1.780          H  
ATOM   4416 2HD2 ASN A 289       4.023   7.239 -11.180  1.00  1.780          H  
ATOM   4417  N   ILE A 290       8.426  10.161 -10.466  1.00  0.780          N  
ATOM   4418  CA  ILE A 290       9.176  11.087  -9.623  1.00  0.730          C  
ATOM   4419  C   ILE A 290       8.338  12.257  -9.135  1.00  0.660          C  
ATOM   4420  O   ILE A 290       7.596  12.890  -9.891  1.00  0.730          O  
ATOM   4421  CB  ILE A 290      10.448  11.593 -10.350  1.00  1.090          C  
ATOM   4422  CG1 ILE A 290      11.333  10.374 -10.657  1.00  1.090          C  
ATOM   4423  CG2 ILE A 290      11.203  12.673  -9.490  1.00  1.090          C  
ATOM   4424  CD1 ILE A 290      12.517  10.639 -11.530  1.00  1.090          C  
ATOM   4425  H   ILE A 290       8.055  10.484 -11.370  1.00  0.940          H  
ATOM   4426  HA  ILE A 290       9.508  10.541  -8.743  1.00  0.880          H  
ATOM   4427  HB  ILE A 290      10.170  12.019 -11.296  1.00  1.310          H  
ATOM   4428 1HG1 ILE A 290      11.662   9.949  -9.723  1.00  1.310          H  
ATOM   4429 2HG1 ILE A 290      10.733   9.635 -11.173  1.00  1.310          H  
ATOM   4430 1HG2 ILE A 290      12.085  13.024 -10.003  1.00  1.310          H  
ATOM   4431 2HG2 ILE A 290      10.558  13.521  -9.310  1.00  1.310          H  
ATOM   4432 3HG2 ILE A 290      11.496  12.235  -8.533  1.00  1.310          H  
ATOM   4433 1HD1 ILE A 290      13.039   9.702 -11.681  1.00  1.310          H  
ATOM   4434 2HD1 ILE A 290      12.187  11.031 -12.495  1.00  1.310          H  
ATOM   4435 3HD1 ILE A 290      13.190  11.343 -11.060  1.00  1.310          H  
ATOM   4436  N   LEU A 291       8.420  12.511  -7.844  1.00  0.650          N  
ATOM   4437  CA  LEU A 291       7.684  13.631  -7.267  1.00  0.680          C  
ATOM   4438  C   LEU A 291       8.722  14.724  -7.004  1.00  0.660          C  
ATOM   4439  O   LEU A 291       9.771  14.428  -6.432  1.00  0.670          O  
ATOM   4440  CB  LEU A 291       7.048  13.213  -5.929  1.00  1.020          C  
ATOM   4441  CG  LEU A 291       6.292  11.857  -5.905  1.00  1.020          C  
ATOM   4442  CD1 LEU A 291       5.823  11.586  -4.476  1.00  1.020          C  
ATOM   4443  CD2 LEU A 291       5.122  11.836  -6.882  1.00  1.020          C  
ATOM   4444  H   LEU A 291       9.047  11.916  -7.288  1.00  0.780          H  
ATOM   4445  HA  LEU A 291       6.936  14.007  -7.965  1.00  0.820          H  
ATOM   4446 1HB  LEU A 291       7.794  13.195  -5.173  1.00  1.220          H  
ATOM   4447 2HB  LEU A 291       6.329  13.983  -5.661  1.00  1.220          H  
ATOM   4448  HG  LEU A 291       6.990  11.076  -6.184  1.00  1.220          H  
ATOM   4449 1HD1 LEU A 291       5.331  10.630  -4.436  1.00  1.220          H  
ATOM   4450 2HD1 LEU A 291       6.687  11.578  -3.810  1.00  1.220          H  
ATOM   4451 3HD1 LEU A 291       5.137  12.349  -4.155  1.00  1.220          H  
ATOM   4452 1HD2 LEU A 291       4.633  10.860  -6.848  1.00  1.220          H  
ATOM   4453 2HD2 LEU A 291       4.410  12.591  -6.618  1.00  1.220          H  
ATOM   4454 3HD2 LEU A 291       5.485  12.011  -7.895  1.00  1.220          H  
ATOM   4455  N   VAL A 292       8.487  15.975  -7.397  1.00  0.690          N  
ATOM   4456  CA  VAL A 292       9.506  16.982  -7.079  1.00  0.690          C  
ATOM   4457  C   VAL A 292       8.961  18.087  -6.206  1.00  0.770          C  
ATOM   4458  O   VAL A 292       8.036  18.808  -6.579  1.00  0.880          O  
ATOM   4459  CB  VAL A 292      10.147  17.607  -8.323  1.00  1.030          C  
ATOM   4460  CG1 VAL A 292      11.186  18.623  -7.923  1.00  1.030          C  
ATOM   4461  CG2 VAL A 292      10.783  16.537  -9.128  1.00  1.030          C  
ATOM   4462  H   VAL A 292       7.626  16.213  -7.892  1.00  0.830          H  
ATOM   4463  HA  VAL A 292      10.296  16.494  -6.539  1.00  0.830          H  
ATOM   4464  HB  VAL A 292       9.402  18.133  -8.881  1.00  1.240          H  
ATOM   4465 1HG1 VAL A 292      11.622  19.039  -8.820  1.00  1.240          H  
ATOM   4466 2HG1 VAL A 292      10.738  19.418  -7.334  1.00  1.240          H  
ATOM   4467 3HG1 VAL A 292      11.966  18.140  -7.334  1.00  1.240          H  
ATOM   4468 1HG2 VAL A 292      11.245  16.970 -10.002  1.00  1.240          H  
ATOM   4469 2HG2 VAL A 292      11.509  16.069  -8.526  1.00  1.240          H  
ATOM   4470 3HG2 VAL A 292      10.051  15.809  -9.423  1.00  1.240          H  
ATOM   4471  N   CYS A 293       9.562  18.219  -5.037  1.00  0.760          N  
ATOM   4472  CA  CYS A 293       9.118  19.172  -4.031  1.00  0.880          C  
ATOM   4473  C   CYS A 293      10.081  20.373  -3.945  1.00  0.730          C  
ATOM   4474  O   CYS A 293      11.259  20.214  -3.603  1.00  0.790          O  
ATOM   4475  CB  CYS A 293       8.993  18.424  -2.708  1.00  1.320          C  
ATOM   4476  SG  CYS A 293       8.305  19.337  -1.404  1.00  1.320          S  
ATOM   4477  H   CYS A 293      10.356  17.595  -4.858  1.00  0.910          H  
ATOM   4478  HA  CYS A 293       8.130  19.541  -4.313  1.00  1.060          H  
ATOM   4479 1HB  CYS A 293       8.382  17.535  -2.855  1.00  1.580          H  
ATOM   4480 2HB  CYS A 293       9.982  18.092  -2.396  1.00  1.580          H  
ATOM   4481  HG  CYS A 293       7.155  19.612  -2.020  1.00  1.580          H  
ATOM   4482  N   THR A 294       9.595  21.575  -4.287  1.00  0.730          N  
ATOM   4483  CA  THR A 294      10.438  22.773  -4.369  1.00  0.720          C  
ATOM   4484  C   THR A 294      10.743  23.499  -3.024  1.00  0.580          C  
ATOM   4485  O   THR A 294       9.812  23.913  -2.304  1.00  0.620          O  
ATOM   4486  CB  THR A 294       9.709  23.760  -5.292  1.00  1.080          C  
ATOM   4487  OG1 THR A 294       9.459  23.142  -6.541  1.00  1.080          O  
ATOM   4488  CG2 THR A 294      10.538  24.899  -5.549  1.00  1.080          C  
ATOM   4489  H   THR A 294       8.622  21.682  -4.579  1.00  0.880          H  
ATOM   4490  HA  THR A 294      11.384  22.486  -4.826  1.00  0.860          H  
ATOM   4491  HB  THR A 294       8.779  24.055  -4.845  1.00  1.300          H  
ATOM   4492  HG1 THR A 294       8.674  22.563  -6.436  1.00  1.300          H  
ATOM   4493 1HG2 THR A 294      10.040  25.585  -6.236  1.00  1.300          H  
ATOM   4494 2HG2 THR A 294      10.785  25.434  -4.628  1.00  1.300          H  
ATOM   4495 3HG2 THR A 294      11.411  24.502  -5.991  1.00  1.300          H  
ATOM   4496  N   GLY A 295      12.058  23.706  -2.730  1.00  0.770          N  
ATOM   4497  CA  GLY A 295      12.566  24.409  -1.531  1.00  0.800          C  
ATOM   4498  C   GLY A 295      12.759  25.944  -1.725  1.00  0.710          C  
ATOM   4499  O   GLY A 295      13.080  26.403  -2.833  1.00  0.840          O  
ATOM   4500  H   GLY A 295      12.787  23.324  -3.337  1.00  0.920          H  
ATOM   4501 1HA  GLY A 295      11.947  24.196  -0.673  1.00  0.960          H  
ATOM   4502 2HA  GLY A 295      13.528  23.967  -1.289  1.00  0.960          H  
ATOM   4503  N   ASP A 296      12.635  26.732  -0.633  1.00  0.710          N  
ATOM   4504  CA  ASP A 296      12.850  28.200  -0.686  1.00  0.850          C  
ATOM   4505  C   ASP A 296      14.274  28.504  -0.235  1.00  1.160          C  
ATOM   4506  O   ASP A 296      15.110  27.602  -0.268  1.00  1.400          O  
ATOM   4507  CB  ASP A 296      11.802  29.025   0.082  1.00  1.270          C  
ATOM   4508  CG  ASP A 296      11.793  28.925   1.569  1.00  1.270          C  
ATOM   4509  OD1 ASP A 296      12.803  28.593   2.148  1.00  1.270          O  
ATOM   4510  OD2 ASP A 296      10.733  29.185   2.160  1.00  1.270          O  
ATOM   4511  H   ASP A 296      12.452  26.279   0.275  1.00  0.850          H  
ATOM   4512  HA  ASP A 296      12.765  28.516  -1.727  1.00  1.020          H  
ATOM   4513 1HB  ASP A 296      11.919  30.070  -0.177  1.00  1.530          H  
ATOM   4514 2HB  ASP A 296      10.830  28.727  -0.272  1.00  1.530          H  
ATOM   4515  N   GLU A 297      14.565  29.757   0.170  1.00  1.770          N  
ATOM   4516  CA  GLU A 297      15.919  30.217   0.534  1.00  2.250          C  
ATOM   4517  C   GLU A 297      16.563  29.397   1.643  1.00  1.850          C  
ATOM   4518  O   GLU A 297      17.781  29.422   1.821  1.00  2.340          O  
ATOM   4519  CB  GLU A 297      15.864  31.666   1.044  1.00  3.380          C  
ATOM   4520  CG  GLU A 297      15.210  31.823   2.417  1.00  3.380          C  
ATOM   4521  CD  GLU A 297      15.058  33.235   2.856  1.00  3.380          C  
ATOM   4522  OE1 GLU A 297      15.422  34.126   2.134  1.00  3.380          O  
ATOM   4523  OE2 GLU A 297      14.579  33.422   3.954  1.00  3.380          O  
ATOM   4524  H   GLU A 297      13.829  30.442   0.204  1.00  2.120          H  
ATOM   4525  HA  GLU A 297      16.553  30.160  -0.336  1.00  2.700          H  
ATOM   4526 1HB  GLU A 297      16.873  32.074   1.094  1.00  4.050          H  
ATOM   4527 2HB  GLU A 297      15.292  32.283   0.362  1.00  4.050          H  
ATOM   4528 1HG  GLU A 297      14.228  31.344   2.408  1.00  4.050          H  
ATOM   4529 2HG  GLU A 297      15.820  31.321   3.163  1.00  4.050          H  
ATOM   4530  N   ALA A 298      15.743  28.699   2.418  1.00  1.630          N  
ATOM   4531  CA  ALA A 298      16.216  27.882   3.513  1.00  1.590          C  
ATOM   4532  C   ALA A 298      16.831  26.571   2.998  1.00  1.180          C  
ATOM   4533  O   ALA A 298      17.495  25.851   3.747  1.00  1.150          O  
ATOM   4534  CB  ALA A 298      15.052  27.616   4.454  1.00  2.390          C  
ATOM   4535  H   ALA A 298      14.729  28.730   2.224  1.00  1.960          H  
ATOM   4536  HA  ALA A 298      16.991  28.431   4.045  1.00  1.910          H  
ATOM   4537 1HB  ALA A 298      15.388  27.023   5.300  1.00  2.860          H  
ATOM   4538 2HB  ALA A 298      14.652  28.564   4.806  1.00  2.860          H  
ATOM   4539 3HB  ALA A 298      14.270  27.083   3.902  1.00  2.860          H  
ATOM   4540  N   ALA A 299      16.557  26.244   1.732  1.00  1.560          N  
ATOM   4541  CA  ALA A 299      17.009  25.019   1.084  1.00  1.580          C  
ATOM   4542  C   ALA A 299      17.868  25.255  -0.160  1.00  1.270          C  
ATOM   4543  O   ALA A 299      18.881  24.583  -0.363  1.00  1.840          O  
ATOM   4544  CB  ALA A 299      15.801  24.218   0.655  1.00  2.370          C  
ATOM   4545  H   ALA A 299      16.018  26.908   1.186  1.00  1.870          H  
ATOM   4546  HA  ALA A 299      17.599  24.456   1.805  1.00  1.900          H  
ATOM   4547 1HB  ALA A 299      16.117  23.286   0.190  1.00  2.840          H  
ATOM   4548 2HB  ALA A 299      15.182  24.019   1.497  1.00  2.840          H  
ATOM   4549 3HB  ALA A 299      15.241  24.811  -0.053  1.00  2.840          H  
ATOM   4550  N   ASN A 300      17.409  26.174  -1.020  1.00  1.040          N  
ATOM   4551  CA  ASN A 300      17.984  26.439  -2.336  1.00  0.920          C  
ATOM   4552  C   ASN A 300      18.099  25.160  -3.153  1.00  0.800          C  
ATOM   4553  O   ASN A 300      19.124  24.918  -3.801  1.00  0.840          O  
ATOM   4554  CB  ASN A 300      19.307  27.167  -2.262  1.00  1.380          C  
ATOM   4555  CG  ASN A 300      19.165  28.525  -1.690  1.00  1.380          C  
ATOM   4556  OD1 ASN A 300      18.109  29.148  -1.811  1.00  1.380          O  
ATOM   4557  ND2 ASN A 300      20.209  29.018  -1.084  1.00  1.380          N  
ATOM   4558  H   ASN A 300      16.584  26.705  -0.763  1.00  1.250          H  
ATOM   4559  HA  ASN A 300      17.290  27.088  -2.880  1.00  1.100          H  
ATOM   4560 1HB  ASN A 300      20.023  26.597  -1.673  1.00  1.660          H  
ATOM   4561 2HB  ASN A 300      19.716  27.268  -3.269  1.00  1.660          H  
ATOM   4562 1HD2 ASN A 300      20.175  29.937  -0.692  1.00  1.660          H  
ATOM   4563 2HD2 ASN A 300      21.054  28.486  -1.035  1.00  1.660          H  
ATOM   4564  N   SER A 301      17.069  24.319  -3.104  1.00  0.750          N  
ATOM   4565  CA  SER A 301      17.087  23.091  -3.872  1.00  0.700          C  
ATOM   4566  C   SER A 301      15.709  22.541  -4.144  1.00  0.670          C  
ATOM   4567  O   SER A 301      14.741  22.850  -3.441  1.00  0.680          O  
ATOM   4568  CB  SER A 301      17.868  22.002  -3.166  1.00  1.050          C  
ATOM   4569  OG  SER A 301      17.243  21.524  -2.013  1.00  1.050          O  
ATOM   4570  H   SER A 301      16.270  24.550  -2.534  1.00  0.900          H  
ATOM   4571  HA  SER A 301      17.560  23.300  -4.829  1.00  0.840          H  
ATOM   4572 1HB  SER A 301      18.027  21.172  -3.852  1.00  1.260          H  
ATOM   4573 2HB  SER A 301      18.831  22.387  -2.894  1.00  1.260          H  
ATOM   4574  HG  SER A 301      17.715  20.665  -1.842  1.00  1.260          H  
ATOM   4575  N   ALA A 302      15.644  21.697  -5.166  1.00  0.680          N  
ATOM   4576  CA  ALA A 302      14.449  20.928  -5.485  1.00  0.700          C  
ATOM   4577  C   ALA A 302      14.709  19.457  -5.196  1.00  0.610          C  
ATOM   4578  O   ALA A 302      15.717  18.906  -5.640  1.00  0.690          O  
ATOM   4579  CB  ALA A 302      14.081  21.132  -6.926  1.00  1.050          C  
ATOM   4580  H   ALA A 302      16.502  21.582  -5.715  1.00  0.820          H  
ATOM   4581  HA  ALA A 302      13.631  21.261  -4.846  1.00  0.840          H  
ATOM   4582 1HB  ALA A 302      13.188  20.565  -7.135  1.00  1.260          H  
ATOM   4583 2HB  ALA A 302      13.907  22.187  -7.078  1.00  1.260          H  
ATOM   4584 3HB  ALA A 302      14.876  20.803  -7.575  1.00  1.260          H  
ATOM   4585  N   LEU A 303      13.810  18.795  -4.488  1.00  0.560          N  
ATOM   4586  CA  LEU A 303      14.066  17.388  -4.199  1.00  0.560          C  
ATOM   4587  C   LEU A 303      13.239  16.446  -5.040  1.00  0.540          C  
ATOM   4588  O   LEU A 303      12.013  16.538  -5.078  1.00  0.570          O  
ATOM   4589  CB  LEU A 303      13.851  17.107  -2.721  1.00  0.840          C  
ATOM   4590  CG  LEU A 303      15.074  17.337  -1.780  1.00  0.840          C  
ATOM   4591  CD1 LEU A 303      15.478  18.816  -1.702  1.00  0.840          C  
ATOM   4592  CD2 LEU A 303      14.703  16.830  -0.441  1.00  0.840          C  
ATOM   4593  H   LEU A 303      12.977  19.272  -4.124  1.00  0.670          H  
ATOM   4594  HA  LEU A 303      15.110  17.174  -4.416  1.00  0.670          H  
ATOM   4595 1HB  LEU A 303      13.041  17.749  -2.369  1.00  1.010          H  
ATOM   4596 2HB  LEU A 303      13.531  16.081  -2.617  1.00  1.010          H  
ATOM   4597  HG  LEU A 303      15.932  16.781  -2.154  1.00  1.010          H  
ATOM   4598 1HD1 LEU A 303      16.330  18.921  -1.030  1.00  1.010          H  
ATOM   4599 2HD1 LEU A 303      15.776  19.179  -2.675  1.00  1.010          H  
ATOM   4600 3HD1 LEU A 303      14.649  19.419  -1.331  1.00  1.010          H  
ATOM   4601 1HD2 LEU A 303      15.549  16.954   0.235  1.00  1.010          H  
ATOM   4602 2HD2 LEU A 303      13.843  17.395  -0.085  1.00  1.010          H  
ATOM   4603 3HD2 LEU A 303      14.450  15.784  -0.507  1.00  1.010          H  
ATOM   4604  N   LEU A 304      13.946  15.518  -5.693  1.00  0.580          N  
ATOM   4605  CA  LEU A 304      13.371  14.545  -6.614  1.00  0.610          C  
ATOM   4606  C   LEU A 304      13.206  13.236  -5.892  1.00  0.630          C  
ATOM   4607  O   LEU A 304      14.185  12.511  -5.658  1.00  0.710          O  
ATOM   4608  CB  LEU A 304      14.320  14.322  -7.822  1.00  0.920          C  
ATOM   4609  CG  LEU A 304      14.404  15.420  -8.979  1.00  0.920          C  
ATOM   4610  CD1 LEU A 304      14.943  16.762  -8.430  1.00  0.920          C  
ATOM   4611  CD2 LEU A 304      15.326  14.910 -10.092  1.00  0.920          C  
ATOM   4612  H   LEU A 304      14.958  15.510  -5.545  1.00  0.700          H  
ATOM   4613  HA  LEU A 304      12.392  14.880  -6.936  1.00  0.730          H  
ATOM   4614 1HB  LEU A 304      15.310  14.204  -7.424  1.00  1.100          H  
ATOM   4615 2HB  LEU A 304      14.037  13.382  -8.294  1.00  1.100          H  
ATOM   4616  HG  LEU A 304      13.437  15.581  -9.398  1.00  1.100          H  
ATOM   4617 1HD1 LEU A 304      15.001  17.486  -9.238  1.00  1.100          H  
ATOM   4618 2HD1 LEU A 304      14.291  17.159  -7.669  1.00  1.100          H  
ATOM   4619 3HD1 LEU A 304      15.936  16.611  -8.005  1.00  1.100          H  
ATOM   4620 1HD2 LEU A 304      15.372  15.652 -10.891  1.00  1.100          H  
ATOM   4621 2HD2 LEU A 304      16.317  14.747  -9.715  1.00  1.100          H  
ATOM   4622 3HD2 LEU A 304      14.937  13.975 -10.489  1.00  1.100          H  
ATOM   4623  N   TRP A 305      11.980  12.960  -5.503  1.00  0.620          N  
ATOM   4624  CA  TRP A 305      11.625  11.807  -4.705  1.00  0.670          C  
ATOM   4625  C   TRP A 305      11.213  10.621  -5.529  1.00  0.660          C  
ATOM   4626  O   TRP A 305      10.558  10.764  -6.562  1.00  0.660          O  
ATOM   4627  CB  TRP A 305      10.460  12.168  -3.811  1.00  1.010          C  
ATOM   4628  CG  TRP A 305      10.815  13.139  -2.814  1.00  1.010          C  
ATOM   4629  CD1 TRP A 305      10.614  14.481  -2.843  1.00  1.010          C  
ATOM   4630  CD2 TRP A 305      11.471  12.861  -1.607  1.00  1.010          C  
ATOM   4631  NE1 TRP A 305      11.108  15.038  -1.705  1.00  1.010          N  
ATOM   4632  CE2 TRP A 305      11.636  14.060  -0.945  1.00  1.010          C  
ATOM   4633  CE3 TRP A 305      11.917  11.706  -1.035  1.00  1.010          C  
ATOM   4634  CZ2 TRP A 305      12.245  14.125   0.245  1.00  1.010          C  
ATOM   4635  CZ3 TRP A 305      12.524  11.761   0.169  1.00  1.010          C  
ATOM   4636  CH2 TRP A 305      12.692  12.927   0.794  1.00  1.010          C  
ATOM   4637  H   TRP A 305      11.239  13.609  -5.767  1.00  0.740          H  
ATOM   4638  HA  TRP A 305      12.478  11.524  -4.099  1.00  0.800          H  
ATOM   4639 1HB  TRP A 305       9.690  12.579  -4.412  1.00  1.210          H  
ATOM   4640 2HB  TRP A 305      10.066  11.273  -3.329  1.00  1.210          H  
ATOM   4641  HD1 TRP A 305      10.132  15.028  -3.654  1.00  1.210          H  
ATOM   4642  HE1 TRP A 305      11.085  16.019  -1.465  1.00  1.210          H  
ATOM   4643  HE3 TRP A 305      11.787  10.761  -1.538  1.00  1.210          H  
ATOM   4644  HZ2 TRP A 305      12.388  15.061   0.764  1.00  1.210          H  
ATOM   4645  HZ3 TRP A 305      12.877  10.832   0.616  1.00  1.210          H  
ATOM   4646  HH2 TRP A 305      13.195  12.920   1.751  1.00  1.210          H  
ATOM   4647  N   ASP A 306      11.520   9.433  -5.040  1.00  0.700          N  
ATOM   4648  CA  ASP A 306      10.999   8.242  -5.678  1.00  0.720          C  
ATOM   4649  C   ASP A 306       9.598   8.131  -5.127  1.00  0.680          C  
ATOM   4650  O   ASP A 306       9.416   8.128  -3.911  1.00  0.720          O  
ATOM   4651  CB  ASP A 306      11.808   6.974  -5.381  1.00  1.080          C  
ATOM   4652  CG  ASP A 306      11.301   5.735  -6.226  1.00  1.080          C  
ATOM   4653  OD1 ASP A 306      10.110   5.675  -6.578  1.00  1.080          O  
ATOM   4654  OD2 ASP A 306      12.116   4.878  -6.521  1.00  1.080          O  
ATOM   4655  H   ASP A 306      12.078   9.325  -4.187  1.00  0.840          H  
ATOM   4656  HA  ASP A 306      10.941   8.389  -6.753  1.00  0.860          H  
ATOM   4657 1HB  ASP A 306      12.854   7.147  -5.589  1.00  1.300          H  
ATOM   4658 2HB  ASP A 306      11.730   6.728  -4.313  1.00  1.300          H  
ATOM   4659  N   ALA A 307       8.585   8.163  -5.978  1.00  0.720          N  
ATOM   4660  CA  ALA A 307       7.218   8.152  -5.482  1.00  0.810          C  
ATOM   4661  C   ALA A 307       6.968   6.936  -4.601  1.00  0.850          C  
ATOM   4662  O   ALA A 307       6.132   6.990  -3.698  1.00  1.000          O  
ATOM   4663  CB  ALA A 307       6.240   8.162  -6.634  1.00  1.220          C  
ATOM   4664  H   ALA A 307       8.761   8.177  -6.987  1.00  0.860          H  
ATOM   4665  HA  ALA A 307       7.080   9.038  -4.878  1.00  0.970          H  
ATOM   4666 1HB  ALA A 307       5.217   8.185  -6.256  1.00  1.460          H  
ATOM   4667 2HB  ALA A 307       6.417   9.038  -7.245  1.00  1.460          H  
ATOM   4668 3HB  ALA A 307       6.382   7.272  -7.238  1.00  1.460          H  
ATOM   4669  N   ALA A 308       7.633   5.814  -4.889  1.00  0.880          N  
ATOM   4670  CA  ALA A 308       7.441   4.621  -4.075  1.00  1.070          C  
ATOM   4671  C   ALA A 308       8.581   4.471  -3.060  1.00  1.130          C  
ATOM   4672  O   ALA A 308       9.716   4.807  -3.345  1.00  1.380          O  
ATOM   4673  CB  ALA A 308       7.386   3.400  -4.960  1.00  1.600          C  
ATOM   4674  H   ALA A 308       8.311   5.784  -5.670  1.00  1.060          H  
ATOM   4675  HA  ALA A 308       6.510   4.719  -3.528  1.00  1.280          H  
ATOM   4676 1HB  ALA A 308       7.231   2.519  -4.345  1.00  1.930          H  
ATOM   4677 2HB  ALA A 308       6.567   3.508  -5.666  1.00  1.930          H  
ATOM   4678 3HB  ALA A 308       8.332   3.310  -5.504  1.00  1.930          H  
ATOM   4679  N   SER A 309       8.267   3.900  -1.890  1.00  1.030          N  
ATOM   4680  CA  SER A 309       9.199   3.549  -0.773  1.00  1.120          C  
ATOM   4681  C   SER A 309       9.623   4.700   0.149  1.00  1.030          C  
ATOM   4682  O   SER A 309      10.056   4.462   1.279  1.00  1.150          O  
ATOM   4683  CB  SER A 309      10.499   2.974  -1.291  1.00  1.680          C  
ATOM   4684  OG  SER A 309      11.396   4.009  -1.632  1.00  1.680          O  
ATOM   4685  H   SER A 309       7.272   3.709  -1.719  1.00  1.240          H  
ATOM   4686  HA  SER A 309       8.703   2.797  -0.165  1.00  1.340          H  
ATOM   4687 1HB  SER A 309      10.943   2.343  -0.524  1.00  2.020          H  
ATOM   4688 2HB  SER A 309      10.317   2.351  -2.170  1.00  2.020          H  
ATOM   4689  HG  SER A 309      11.059   4.349  -2.470  1.00  2.020          H  
ATOM   4690  N   GLY A 310       9.475   5.943  -0.293  1.00  0.880          N  
ATOM   4691  CA  GLY A 310       9.833   7.108   0.516  1.00  0.900          C  
ATOM   4692  C   GLY A 310      11.276   7.632   0.354  1.00  0.900          C  
ATOM   4693  O   GLY A 310      11.614   8.675   0.910  1.00  1.100          O  
ATOM   4694  H   GLY A 310       9.132   6.068  -1.240  1.00  1.060          H  
ATOM   4695 1HA  GLY A 310       9.138   7.911   0.304  1.00  1.080          H  
ATOM   4696 2HA  GLY A 310       9.679   6.857   1.562  1.00  1.080          H  
ATOM   4697  N   SER A 311      12.151   6.911  -0.355  1.00  0.880          N  
ATOM   4698  CA  SER A 311      13.528   7.396  -0.504  1.00  0.970          C  
ATOM   4699  C   SER A 311      13.657   8.567  -1.489  1.00  0.880          C  
ATOM   4700  O   SER A 311      12.801   8.775  -2.362  1.00  0.830          O  
ATOM   4701  CB  SER A 311      14.435   6.265  -0.950  1.00  1.460          C  
ATOM   4702  OG  SER A 311      14.140   5.865  -2.259  1.00  1.460          O  
ATOM   4703  H   SER A 311      11.876   6.024  -0.782  1.00  1.060          H  
ATOM   4704  HA  SER A 311      13.870   7.739   0.474  1.00  1.160          H  
ATOM   4705 1HB  SER A 311      15.477   6.584  -0.892  1.00  1.750          H  
ATOM   4706 2HB  SER A 311      14.313   5.419  -0.274  1.00  1.750          H  
ATOM   4707  HG  SER A 311      14.720   5.129  -2.456  1.00  1.750          H  
ATOM   4708  N   LEU A 312      14.774   9.303  -1.370  1.00  0.960          N  
ATOM   4709  CA  LEU A 312      15.103  10.434  -2.244  1.00  0.940          C  
ATOM   4710  C   LEU A 312      16.064  10.018  -3.349  1.00  0.940          C  
ATOM   4711  O   LEU A 312      17.053   9.314  -3.077  1.00  1.030          O  
ATOM   4712  CB  LEU A 312      15.773  11.576  -1.432  1.00  1.410          C  
ATOM   4713  CG  LEU A 312      16.171  12.885  -2.224  1.00  1.410          C  
ATOM   4714  CD1 LEU A 312      14.939  13.596  -2.681  1.00  1.410          C  
ATOM   4715  CD2 LEU A 312      16.984  13.809  -1.350  1.00  1.410          C  
ATOM   4716  H   LEU A 312      15.416   9.064  -0.629  1.00  1.150          H  
ATOM   4717  HA  LEU A 312      14.187  10.791  -2.701  1.00  1.130          H  
ATOM   4718 1HB  LEU A 312      15.121  11.873  -0.633  1.00  1.690          H  
ATOM   4719 2HB  LEU A 312      16.683  11.182  -0.988  1.00  1.690          H  
ATOM   4720  HG  LEU A 312      16.759  12.618  -3.095  1.00  1.690          H  
ATOM   4721 1HD1 LEU A 312      15.225  14.481  -3.233  1.00  1.690          H  
ATOM   4722 2HD1 LEU A 312      14.357  12.970  -3.306  1.00  1.690          H  
ATOM   4723 3HD1 LEU A 312      14.355  13.875  -1.828  1.00  1.690          H  
ATOM   4724 1HD2 LEU A 312      17.246  14.702  -1.921  1.00  1.690          H  
ATOM   4725 2HD2 LEU A 312      16.398  14.096  -0.477  1.00  1.690          H  
ATOM   4726 3HD2 LEU A 312      17.893  13.305  -1.029  1.00  1.690          H  
ATOM   4727  N   LEU A 313      15.806  10.465  -4.582  1.00  0.890          N  
ATOM   4728  CA  LEU A 313      16.706  10.174  -5.685  1.00  0.960          C  
ATOM   4729  C   LEU A 313      17.776  11.261  -5.786  1.00  0.980          C  
ATOM   4730  O   LEU A 313      18.972  10.969  -5.753  1.00  1.120          O  
ATOM   4731  CB  LEU A 313      15.892  10.118  -6.982  1.00  1.440          C  
ATOM   4732  CG  LEU A 313      14.818   9.004  -7.045  1.00  1.440          C  
ATOM   4733  CD1 LEU A 313      13.930   9.249  -8.226  1.00  1.440          C  
ATOM   4734  CD2 LEU A 313      15.481   7.625  -7.184  1.00  1.440          C  
ATOM   4735  H   LEU A 313      14.979  11.032  -4.796  1.00  1.070          H  
ATOM   4736  HA  LEU A 313      17.197   9.228  -5.505  1.00  1.150          H  
ATOM   4737 1HB  LEU A 313      15.405  11.067  -7.144  1.00  1.730          H  
ATOM   4738 2HB  LEU A 313      16.589   9.958  -7.809  1.00  1.730          H  
ATOM   4739  HG  LEU A 313      14.212   9.034  -6.144  1.00  1.730          H  
ATOM   4740 1HD1 LEU A 313      13.162   8.475  -8.272  1.00  1.730          H  
ATOM   4741 2HD1 LEU A 313      13.453  10.226  -8.116  1.00  1.730          H  
ATOM   4742 3HD1 LEU A 313      14.501   9.232  -9.140  1.00  1.730          H  
ATOM   4743 1HD2 LEU A 313      14.705   6.854  -7.240  1.00  1.730          H  
ATOM   4744 2HD2 LEU A 313      16.071   7.600  -8.087  1.00  1.730          H  
ATOM   4745 3HD2 LEU A 313      16.118   7.423  -6.327  1.00  1.730          H  
ATOM   4746  N   GLN A 314      17.335  12.522  -5.899  1.00  0.860          N  
ATOM   4747  CA  GLN A 314      18.276  13.648  -6.043  1.00  0.870          C  
ATOM   4748  C   GLN A 314      17.928  14.918  -5.279  1.00  0.780          C  
ATOM   4749  O   GLN A 314      16.765  15.298  -5.132  1.00  0.720          O  
ATOM   4750  CB  GLN A 314      18.443  14.048  -7.513  1.00  1.300          C  
ATOM   4751  CG  GLN A 314      19.083  13.019  -8.392  1.00  1.300          C  
ATOM   4752  CD  GLN A 314      20.550  12.904  -8.119  1.00  1.300          C  
ATOM   4753  OE1 GLN A 314      21.217  13.878  -7.744  1.00  1.300          O  
ATOM   4754  NE2 GLN A 314      21.061  11.716  -8.297  1.00  1.300          N  
ATOM   4755  H   GLN A 314      16.323  12.671  -5.903  1.00  1.030          H  
ATOM   4756  HA  GLN A 314      19.244  13.316  -5.672  1.00  1.040          H  
ATOM   4757 1HB  GLN A 314      17.490  14.262  -7.920  1.00  1.570          H  
ATOM   4758 2HB  GLN A 314      19.023  14.962  -7.570  1.00  1.570          H  
ATOM   4759 1HG  GLN A 314      18.635  12.055  -8.219  1.00  1.570          H  
ATOM   4760 2HG  GLN A 314      18.942  13.276  -9.423  1.00  1.570          H  
ATOM   4761 1HE2 GLN A 314      22.029  11.542  -8.127  1.00  1.570          H  
ATOM   4762 2HE2 GLN A 314      20.443  10.962  -8.620  1.00  1.570          H  
ATOM   4763  N   ASP A 315      18.966  15.636  -4.860  1.00  0.800          N  
ATOM   4764  CA  ASP A 315      18.797  16.955  -4.253  1.00  0.740          C  
ATOM   4765  C   ASP A 315      19.363  17.965  -5.274  1.00  0.770          C  
ATOM   4766  O   ASP A 315      20.587  18.121  -5.416  1.00  0.860          O  
ATOM   4767  CB  ASP A 315      19.527  17.013  -2.893  1.00  1.110          C  
ATOM   4768  CG  ASP A 315      19.297  18.301  -2.048  1.00  1.110          C  
ATOM   4769  OD1 ASP A 315      18.550  19.152  -2.456  1.00  1.110          O  
ATOM   4770  OD2 ASP A 315      19.904  18.413  -1.004  1.00  1.110          O  
ATOM   4771  H   ASP A 315      19.905  15.266  -4.978  1.00  0.960          H  
ATOM   4772  HA  ASP A 315      17.734  17.170  -4.106  1.00  0.890          H  
ATOM   4773 1HB  ASP A 315      19.222  16.160  -2.291  1.00  1.330          H  
ATOM   4774 2HB  ASP A 315      20.601  16.913  -3.064  1.00  1.330          H  
ATOM   4775  N   LEU A 316      18.489  18.614  -6.035  1.00  0.780          N  
ATOM   4776  CA  LEU A 316      18.900  19.489  -7.133  1.00  0.900          C  
ATOM   4777  C   LEU A 316      19.238  20.852  -6.562  1.00  0.880          C  
ATOM   4778  O   LEU A 316      18.392  21.758  -6.529  1.00  0.850          O  
ATOM   4779  CB  LEU A 316      17.783  19.541  -8.209  1.00  1.350          C  
ATOM   4780  CG  LEU A 316      18.090  20.169  -9.647  1.00  1.350          C  
ATOM   4781  CD1 LEU A 316      17.123  19.540 -10.676  1.00  1.350          C  
ATOM   4782  CD2 LEU A 316      17.899  21.683  -9.654  1.00  1.350          C  
ATOM   4783  H   LEU A 316      17.488  18.509  -5.854  1.00  0.940          H  
ATOM   4784  HA  LEU A 316      19.804  19.078  -7.586  1.00  1.080          H  
ATOM   4785 1HB  LEU A 316      17.451  18.523  -8.377  1.00  1.620          H  
ATOM   4786 2HB  LEU A 316      16.959  20.082  -7.791  1.00  1.620          H  
ATOM   4787  HG  LEU A 316      19.089  19.957  -9.924  1.00  1.620          H  
ATOM   4788 1HD1 LEU A 316      17.331  19.946 -11.664  1.00  1.620          H  
ATOM   4789 2HD1 LEU A 316      17.263  18.460 -10.697  1.00  1.620          H  
ATOM   4790 3HD1 LEU A 316      16.096  19.764 -10.399  1.00  1.620          H  
ATOM   4791 1HD2 LEU A 316      18.103  22.067 -10.649  1.00  1.620          H  
ATOM   4792 2HD2 LEU A 316      16.874  21.921  -9.377  1.00  1.620          H  
ATOM   4793 3HD2 LEU A 316      18.577  22.158  -8.955  1.00  1.620          H  
ATOM   4794  N   GLN A 317      20.451  20.943  -6.014  1.00  0.930          N  
ATOM   4795  CA  GLN A 317      20.930  22.120  -5.295  1.00  0.950          C  
ATOM   4796  C   GLN A 317      21.462  23.220  -6.191  1.00  1.060          C  
ATOM   4797  O   GLN A 317      22.125  22.965  -7.200  1.00  1.190          O  
ATOM   4798  CB  GLN A 317      22.034  21.727  -4.305  1.00  1.420          C  
ATOM   4799  CG  GLN A 317      21.588  20.808  -3.172  1.00  1.420          C  
ATOM   4800  CD  GLN A 317      22.705  20.503  -2.196  1.00  1.420          C  
ATOM   4801  OE1 GLN A 317      23.830  20.989  -2.373  1.00  1.420          O  
ATOM   4802  NE2 GLN A 317      22.416  19.717  -1.168  1.00  1.420          N  
ATOM   4803  H   GLN A 317      21.045  20.108  -6.081  1.00  1.120          H  
ATOM   4804  HA  GLN A 317      20.103  22.547  -4.743  1.00  1.140          H  
ATOM   4805 1HB  GLN A 317      22.836  21.225  -4.843  1.00  1.710          H  
ATOM   4806 2HB  GLN A 317      22.453  22.630  -3.861  1.00  1.710          H  
ATOM   4807 1HG  GLN A 317      20.787  21.278  -2.617  1.00  1.710          H  
ATOM   4808 2HG  GLN A 317      21.239  19.871  -3.593  1.00  1.710          H  
ATOM   4809 1HE2 GLN A 317      23.112  19.487  -0.495  1.00  1.710          H  
ATOM   4810 2HE2 GLN A 317      21.469  19.328  -1.061  1.00  1.710          H  
ATOM   4811  N   THR A 318      21.210  24.448  -5.762  1.00  1.050          N  
ATOM   4812  CA  THR A 318      21.684  25.662  -6.392  1.00  1.190          C  
ATOM   4813  C   THR A 318      21.990  26.750  -5.374  1.00  1.230          C  
ATOM   4814  O   THR A 318      22.079  26.488  -4.173  1.00  1.690          O  
ATOM   4815  CB  THR A 318      20.676  26.166  -7.435  1.00  1.780          C  
ATOM   4816  OG1 THR A 318      21.269  27.264  -8.159  1.00  1.780          O  
ATOM   4817  CG2 THR A 318      19.358  26.572  -6.772  1.00  1.780          C  
ATOM   4818  H   THR A 318      20.616  24.567  -4.933  1.00  1.260          H  
ATOM   4819  HA  THR A 318      22.613  25.434  -6.916  1.00  1.430          H  
ATOM   4820  HB  THR A 318      20.471  25.361  -8.144  1.00  2.140          H  
ATOM   4821  HG1 THR A 318      20.755  27.436  -8.962  1.00  2.140          H  
ATOM   4822 1HG2 THR A 318      18.665  26.911  -7.523  1.00  2.140          H  
ATOM   4823 2HG2 THR A 318      18.932  25.712  -6.259  1.00  2.140          H  
ATOM   4824 3HG2 THR A 318      19.516  27.349  -6.062  1.00  2.140          H  
ATOM   4825  N   ASP A 319      22.168  27.969  -5.866  1.00  1.480          N  
ATOM   4826  CA  ASP A 319      22.498  29.116  -5.024  1.00  1.550          C  
ATOM   4827  C   ASP A 319      21.262  29.883  -4.541  1.00  1.340          C  
ATOM   4828  O   ASP A 319      21.287  30.529  -3.495  1.00  1.440          O  
ATOM   4829  CB  ASP A 319      23.395  30.075  -5.800  1.00  2.330          C  
ATOM   4830  CG  ASP A 319      24.731  29.461  -6.199  1.00  2.330          C  
ATOM   4831  OD1 ASP A 319      25.488  29.070  -5.341  1.00  2.330          O  
ATOM   4832  OD2 ASP A 319      24.970  29.380  -7.379  1.00  2.330          O  
ATOM   4833  H   ASP A 319      22.085  28.074  -6.877  1.00  1.780          H  
ATOM   4834  HA  ASP A 319      23.039  28.751  -4.149  1.00  1.860          H  
ATOM   4835 1HB  ASP A 319      22.876  30.401  -6.703  1.00  2.790          H  
ATOM   4836 2HB  ASP A 319      23.582  30.959  -5.194  1.00  2.790          H  
ATOM   4837  N   GLN A 320      20.211  29.860  -5.352  1.00  1.230          N  
ATOM   4838  CA  GLN A 320      18.978  30.603  -5.122  1.00  1.120          C  
ATOM   4839  C   GLN A 320      17.730  29.776  -4.779  1.00  0.940          C  
ATOM   4840  O   GLN A 320      17.649  28.592  -5.101  1.00  0.890          O  
ATOM   4841  CB  GLN A 320      18.691  31.444  -6.362  1.00  1.680          C  
ATOM   4842  CG  GLN A 320      19.682  32.549  -6.612  1.00  1.680          C  
ATOM   4843  CD  GLN A 320      19.626  33.647  -5.578  1.00  1.680          C  
ATOM   4844  OE1 GLN A 320      18.561  34.262  -5.377  1.00  1.680          O  
ATOM   4845  NE2 GLN A 320      20.740  33.910  -4.914  1.00  1.680          N  
ATOM   4846  H   GLN A 320      20.270  29.297  -6.187  1.00  1.480          H  
ATOM   4847  HA  GLN A 320      19.193  31.274  -4.304  1.00  1.340          H  
ATOM   4848 1HB  GLN A 320      18.743  30.791  -7.232  1.00  2.020          H  
ATOM   4849 2HB  GLN A 320      17.702  31.823  -6.344  1.00  2.020          H  
ATOM   4850 1HG  GLN A 320      20.694  32.156  -6.673  1.00  2.020          H  
ATOM   4851 2HG  GLN A 320      19.399  33.004  -7.510  1.00  2.020          H  
ATOM   4852 1HE2 GLN A 320      20.750  34.629  -4.216  1.00  2.020          H  
ATOM   4853 2HE2 GLN A 320      21.577  33.396  -5.102  1.00  2.020          H  
ATOM   4854  N   PRO A 321      16.716  30.394  -4.138  1.00  0.900          N  
ATOM   4855  CA  PRO A 321      15.401  29.840  -3.881  1.00  0.770          C  
ATOM   4856  C   PRO A 321      14.809  29.361  -5.182  1.00  0.660          C  
ATOM   4857  O   PRO A 321      15.040  29.978  -6.237  1.00  0.710          O  
ATOM   4858  CB  PRO A 321      14.625  31.053  -3.372  1.00  1.160          C  
ATOM   4859  CG  PRO A 321      15.663  31.936  -2.752  1.00  1.160          C  
ATOM   4860  CD  PRO A 321      16.917  31.734  -3.533  1.00  1.160          C  
ATOM   4861  HA  PRO A 321      15.468  29.025  -3.135  1.00  0.920          H  
ATOM   4862 1HB  PRO A 321      14.104  31.528  -4.208  1.00  1.390          H  
ATOM   4863 2HB  PRO A 321      13.857  30.735  -2.665  1.00  1.390          H  
ATOM   4864 1HG  PRO A 321      15.321  32.982  -2.790  1.00  1.390          H  
ATOM   4865 2HG  PRO A 321      15.791  31.712  -1.745  1.00  1.390          H  
ATOM   4866 1HD  PRO A 321      17.053  32.501  -4.241  1.00  1.390          H  
ATOM   4867 2HD  PRO A 321      17.736  31.706  -2.804  1.00  1.390          H  
ATOM   4868  N   VAL A 322      14.075  28.253  -5.130  1.00  0.560          N  
ATOM   4869  CA  VAL A 322      13.497  27.723  -6.342  1.00  0.490          C  
ATOM   4870  C   VAL A 322      12.032  28.135  -6.345  1.00  0.540          C  
ATOM   4871  O   VAL A 322      11.324  27.942  -5.361  1.00  0.640          O  
ATOM   4872  CB  VAL A 322      13.672  26.195  -6.387  1.00  0.730          C  
ATOM   4873  CG1 VAL A 322      13.093  25.649  -7.747  1.00  0.730          C  
ATOM   4874  CG2 VAL A 322      15.151  25.803  -6.142  1.00  0.730          C  
ATOM   4875  H   VAL A 322      13.878  27.762  -4.250  1.00  0.670          H  
ATOM   4876  HA  VAL A 322      13.983  28.164  -7.199  1.00  0.590          H  
ATOM   4877  HB  VAL A 322      13.113  25.771  -5.576  1.00  0.880          H  
ATOM   4878 1HG1 VAL A 322      13.188  24.574  -7.763  1.00  0.880          H  
ATOM   4879 2HG1 VAL A 322      12.042  25.918  -7.857  1.00  0.880          H  
ATOM   4880 3HG1 VAL A 322      13.648  26.071  -8.577  1.00  0.880          H  
ATOM   4881 1HG2 VAL A 322      15.242  24.723  -6.140  1.00  0.880          H  
ATOM   4882 2HG2 VAL A 322      15.778  26.205  -6.897  1.00  0.880          H  
ATOM   4883 3HG2 VAL A 322      15.474  26.191  -5.171  1.00  0.880          H  
ATOM   4884  N   LEU A 323      11.597  28.793  -7.400  1.00  0.570          N  
ATOM   4885  CA  LEU A 323      10.243  29.315  -7.439  1.00  0.670          C  
ATOM   4886  C   LEU A 323       9.221  28.309  -7.937  1.00  0.660          C  
ATOM   4887  O   LEU A 323       8.144  28.170  -7.354  1.00  0.790          O  
ATOM   4888  CB  LEU A 323      10.287  30.559  -8.327  1.00  1.010          C  
ATOM   4889  CG  LEU A 323      11.165  31.700  -7.767  1.00  1.010          C  
ATOM   4890  CD1 LEU A 323      11.373  32.712  -8.834  1.00  1.010          C  
ATOM   4891  CD2 LEU A 323      10.448  32.350  -6.556  1.00  1.010          C  
ATOM   4892  H   LEU A 323      12.196  28.916  -8.220  1.00  0.680          H  
ATOM   4893  HA  LEU A 323       9.955  29.587  -6.427  1.00  0.800          H  
ATOM   4894 1HB  LEU A 323      10.675  30.292  -9.308  1.00  1.210          H  
ATOM   4895 2HB  LEU A 323       9.271  30.959  -8.459  1.00  1.210          H  
ATOM   4896  HG  LEU A 323      12.135  31.314  -7.465  1.00  1.210          H  
ATOM   4897 1HD1 LEU A 323      11.973  33.524  -8.482  1.00  1.210          H  
ATOM   4898 2HD1 LEU A 323      11.865  32.244  -9.671  1.00  1.210          H  
ATOM   4899 3HD1 LEU A 323      10.433  33.080  -9.122  1.00  1.210          H  
ATOM   4900 1HD2 LEU A 323      11.027  33.160  -6.158  1.00  1.210          H  
ATOM   4901 2HD2 LEU A 323       9.478  32.736  -6.878  1.00  1.210          H  
ATOM   4902 3HD2 LEU A 323      10.297  31.622  -5.776  1.00  1.210          H  
ATOM   4903  N   ASP A 324       9.546  27.610  -9.020  1.00  0.600          N  
ATOM   4904  CA  ASP A 324       8.589  26.675  -9.624  1.00  0.710          C  
ATOM   4905  C   ASP A 324       9.276  25.608 -10.462  1.00  0.680          C  
ATOM   4906  O   ASP A 324      10.411  25.800 -10.914  1.00  0.750          O  
ATOM   4907  CB  ASP A 324       7.552  27.448 -10.467  1.00  1.060          C  
ATOM   4908  CG  ASP A 324       6.269  26.635 -10.823  1.00  1.060          C  
ATOM   4909  OD1 ASP A 324       6.209  25.475 -10.455  1.00  1.060          O  
ATOM   4910  OD2 ASP A 324       5.370  27.172 -11.469  1.00  1.060          O  
ATOM   4911  H   ASP A 324      10.469  27.778  -9.428  1.00  0.720          H  
ATOM   4912  HA  ASP A 324       8.062  26.166  -8.823  1.00  0.850          H  
ATOM   4913 1HB  ASP A 324       7.237  28.340  -9.919  1.00  1.280          H  
ATOM   4914 2HB  ASP A 324       8.033  27.787 -11.376  1.00  1.280          H  
ATOM   4915  N   ILE A 325       8.577  24.475 -10.655  1.00  0.670          N  
ATOM   4916  CA  ILE A 325       9.071  23.363 -11.480  1.00  0.600          C  
ATOM   4917  C   ILE A 325       7.944  22.741 -12.339  1.00  0.570          C  
ATOM   4918  O   ILE A 325       6.841  22.506 -11.847  1.00  0.750          O  
ATOM   4919  CB  ILE A 325       9.729  22.257 -10.621  1.00  0.900          C  
ATOM   4920  CG1 ILE A 325      10.792  22.900  -9.709  1.00  0.900          C  
ATOM   4921  CG2 ILE A 325      10.420  21.199 -11.560  1.00  0.900          C  
ATOM   4922  CD1 ILE A 325      11.402  22.032  -8.747  1.00  0.900          C  
ATOM   4923  H   ILE A 325       7.629  24.452 -10.277  1.00  0.800          H  
ATOM   4924  HA  ILE A 325       9.817  23.762 -12.129  1.00  0.720          H  
ATOM   4925  HB  ILE A 325       8.969  21.775 -10.002  1.00  1.080          H  
ATOM   4926 1HG1 ILE A 325      11.557  23.361 -10.317  1.00  1.080          H  
ATOM   4927 2HG1 ILE A 325      10.317  23.649  -9.105  1.00  1.080          H  
ATOM   4928 1HG2 ILE A 325      10.876  20.404 -10.987  1.00  1.080          H  
ATOM   4929 2HG2 ILE A 325       9.703  20.782 -12.213  1.00  1.080          H  
ATOM   4930 3HG2 ILE A 325      11.185  21.692 -12.155  1.00  1.080          H  
ATOM   4931 1HD1 ILE A 325      12.060  22.629  -8.166  1.00  1.080          H  
ATOM   4932 2HD1 ILE A 325      10.640  21.605  -8.108  1.00  1.080          H  
ATOM   4933 3HD1 ILE A 325      11.952  21.257  -9.238  1.00  1.080          H  
ATOM   4934  N   CYS A 326       8.213  22.458 -13.616  1.00  0.510          N  
ATOM   4935  CA  CYS A 326       7.240  21.785 -14.484  1.00  0.580          C  
ATOM   4936  C   CYS A 326       7.783  20.524 -15.188  1.00  0.600          C  
ATOM   4937  O   CYS A 326       8.988  20.418 -15.431  1.00  0.680          O  
ATOM   4938  CB  CYS A 326       6.706  22.726 -15.557  1.00  0.870          C  
ATOM   4939  SG  CYS A 326       5.702  24.057 -14.936  1.00  0.870          S  
ATOM   4940  H   CYS A 326       9.153  22.690 -13.949  1.00  0.610          H  
ATOM   4941  HA  CYS A 326       6.405  21.525 -13.843  1.00  0.700          H  
ATOM   4942 1HB  CYS A 326       7.529  23.164 -16.076  1.00  1.040          H  
ATOM   4943 2HB  CYS A 326       6.145  22.171 -16.293  1.00  1.040          H  
ATOM   4944  HG  CYS A 326       6.380  24.206 -13.787  1.00  1.040          H  
ATOM   4945  N   PRO A 327       6.932  19.514 -15.450  1.00  0.750          N  
ATOM   4946  CA  PRO A 327       7.175  18.330 -16.257  1.00  0.880          C  
ATOM   4947  C   PRO A 327       7.047  18.595 -17.735  1.00  0.720          C  
ATOM   4948  O   PRO A 327       6.433  19.573 -18.150  1.00  0.660          O  
ATOM   4949  CB  PRO A 327       6.096  17.366 -15.757  1.00  1.320          C  
ATOM   4950  CG  PRO A 327       4.960  18.246 -15.400  1.00  1.320          C  
ATOM   4951  CD  PRO A 327       5.593  19.511 -14.838  1.00  1.320          C  
ATOM   4952  HA  PRO A 327       8.182  17.941 -16.064  1.00  1.060          H  
ATOM   4953 1HB  PRO A 327       5.840  16.642 -16.548  1.00  1.580          H  
ATOM   4954 2HB  PRO A 327       6.452  16.789 -14.900  1.00  1.580          H  
ATOM   4955 1HG  PRO A 327       4.352  18.422 -16.285  1.00  1.580          H  
ATOM   4956 2HG  PRO A 327       4.310  17.732 -14.667  1.00  1.580          H  
ATOM   4957 1HD  PRO A 327       5.005  20.371 -15.157  1.00  1.580          H  
ATOM   4958 2HD  PRO A 327       5.667  19.433 -13.769  1.00  1.580          H  
ATOM   4959  N   PHE A 328       7.547  17.657 -18.517  1.00  0.830          N  
ATOM   4960  CA  PHE A 328       7.341  17.597 -19.954  1.00  0.820          C  
ATOM   4961  C   PHE A 328       6.843  16.181 -20.267  1.00  0.970          C  
ATOM   4962  O   PHE A 328       7.575  15.395 -20.876  1.00  1.280          O  
ATOM   4963  CB  PHE A 328       8.643  17.845 -20.712  1.00  1.230          C  
ATOM   4964  CG  PHE A 328       9.342  19.195 -20.524  1.00  1.230          C  
ATOM   4965  CD1 PHE A 328      10.222  19.432 -19.476  1.00  1.230          C  
ATOM   4966  CD2 PHE A 328       9.183  20.195 -21.460  1.00  1.230          C  
ATOM   4967  CE1 PHE A 328      10.894  20.615 -19.385  1.00  1.230          C  
ATOM   4968  CE2 PHE A 328       9.863  21.374 -21.364  1.00  1.230          C  
ATOM   4969  CZ  PHE A 328      10.712  21.584 -20.333  1.00  1.230          C  
ATOM   4970  H   PHE A 328       8.081  16.915 -18.087  1.00  1.000          H  
ATOM   4971  HA  PHE A 328       6.584  18.327 -20.246  1.00  0.980          H  
ATOM   4972 1HB  PHE A 328       9.349  17.068 -20.432  1.00  1.480          H  
ATOM   4973 2HB  PHE A 328       8.456  17.716 -21.771  1.00  1.480          H  
ATOM   4974  HD1 PHE A 328      10.382  18.661 -18.724  1.00  1.480          H  
ATOM   4975  HD2 PHE A 328       8.518  20.032 -22.283  1.00  1.480          H  
ATOM   4976  HE1 PHE A 328      11.584  20.781 -18.567  1.00  1.480          H  
ATOM   4977  HE2 PHE A 328       9.735  22.138 -22.122  1.00  1.480          H  
ATOM   4978  HZ  PHE A 328      11.247  22.513 -20.262  1.00  1.480          H  
ATOM   4979  N   GLU A 329       5.598  15.889 -19.854  1.00  1.420          N  
ATOM   4980  CA  GLU A 329       4.956  14.552 -19.870  1.00  1.810          C  
ATOM   4981  C   GLU A 329       4.833  13.886 -21.245  1.00  1.920          C  
ATOM   4982  O   GLU A 329       4.535  12.698 -21.358  1.00  2.500          O  
ATOM   4983  CB  GLU A 329       3.587  14.639 -19.179  1.00  2.710          C  
ATOM   4984  CG  GLU A 329       2.540  15.501 -19.881  1.00  2.710          C  
ATOM   4985  CD  GLU A 329       1.232  15.571 -19.111  1.00  2.710          C  
ATOM   4986  OE1 GLU A 329       0.874  16.639 -18.649  1.00  2.710          O  
ATOM   4987  OE2 GLU A 329       0.603  14.551 -18.965  1.00  2.710          O  
ATOM   4988  H   GLU A 329       5.057  16.637 -19.434  1.00  1.700          H  
ATOM   4989  HA  GLU A 329       5.575  13.888 -19.257  1.00  2.170          H  
ATOM   4990 1HB  GLU A 329       3.172  13.634 -19.084  1.00  3.260          H  
ATOM   4991 2HB  GLU A 329       3.715  15.031 -18.168  1.00  3.260          H  
ATOM   4992 1HG  GLU A 329       2.927  16.508 -20.015  1.00  3.260          H  
ATOM   4993 2HG  GLU A 329       2.341  15.089 -20.873  1.00  3.260          H  
ATOM   4994  N   VAL A 330       5.028  14.680 -22.280  1.00  2.020          N  
ATOM   4995  CA  VAL A 330       4.979  14.241 -23.661  1.00  2.570          C  
ATOM   4996  C   VAL A 330       6.047  13.182 -23.983  1.00  2.450          C  
ATOM   4997  O   VAL A 330       5.800  12.306 -24.819  1.00  3.040          O  
ATOM   4998  CB  VAL A 330       5.135  15.456 -24.597  1.00  3.850          C  
ATOM   4999  CG1 VAL A 330       5.313  15.017 -26.058  1.00  3.850          C  
ATOM   5000  CG2 VAL A 330       3.884  16.332 -24.469  1.00  3.850          C  
ATOM   5001  H   VAL A 330       5.240  15.640 -22.076  1.00  2.420          H  
ATOM   5002  HA  VAL A 330       4.001  13.805 -23.839  1.00  3.080          H  
ATOM   5003  HB  VAL A 330       6.013  16.017 -24.305  1.00  4.630          H  
ATOM   5004 1HG1 VAL A 330       5.409  15.895 -26.689  1.00  4.630          H  
ATOM   5005 2HG1 VAL A 330       6.205  14.405 -26.173  1.00  4.630          H  
ATOM   5006 3HG1 VAL A 330       4.440  14.443 -26.371  1.00  4.630          H  
ATOM   5007 1HG2 VAL A 330       3.966  17.189 -25.108  1.00  4.630          H  
ATOM   5008 2HG2 VAL A 330       3.001  15.757 -24.763  1.00  4.630          H  
ATOM   5009 3HG2 VAL A 330       3.756  16.662 -23.441  1.00  4.630          H  
ATOM   5010  N   ASN A 331       7.256  13.313 -23.432  1.00  2.080          N  
ATOM   5011  CA  ASN A 331       8.320  12.365 -23.748  1.00  2.010          C  
ATOM   5012  C   ASN A 331       9.180  12.007 -22.521  1.00  1.670          C  
ATOM   5013  O   ASN A 331       8.709  12.055 -21.387  1.00  2.250          O  
ATOM   5014  CB  ASN A 331       9.129  12.836 -24.948  1.00  3.010          C  
ATOM   5015  CG  ASN A 331       9.835  14.139 -24.777  1.00  3.010          C  
ATOM   5016  OD1 ASN A 331       9.888  14.745 -23.706  1.00  3.010          O  
ATOM   5017  ND2 ASN A 331      10.421  14.583 -25.858  1.00  3.010          N  
ATOM   5018  H   ASN A 331       7.430  14.047 -22.733  1.00  2.500          H  
ATOM   5019  HA  ASN A 331       7.848  11.437 -24.059  1.00  2.410          H  
ATOM   5020 1HB  ASN A 331       9.849  12.076 -25.235  1.00  3.620          H  
ATOM   5021 2HB  ASN A 331       8.445  12.942 -25.791  1.00  3.620          H  
ATOM   5022 1HD2 ASN A 331      10.927  15.444 -25.836  1.00  3.620          H  
ATOM   5023 2HD2 ASN A 331      10.364  14.061 -26.712  1.00  3.620          H  
ATOM   5024  N   ARG A 332      10.403  11.515 -22.749  1.00  1.650          N  
ATOM   5025  CA  ARG A 332      11.263  11.062 -21.654  1.00  1.870          C  
ATOM   5026  C   ARG A 332      11.326  12.113 -20.558  1.00  1.310          C  
ATOM   5027  O   ARG A 332      11.530  13.291 -20.835  1.00  1.880          O  
ATOM   5028  CB  ARG A 332      12.681  10.807 -22.142  1.00  2.810          C  
ATOM   5029  CG  ARG A 332      13.626  10.197 -21.096  1.00  2.810          C  
ATOM   5030  CD  ARG A 332      15.018  10.105 -21.587  1.00  2.810          C  
ATOM   5031  NE  ARG A 332      15.908   9.453 -20.614  1.00  2.810          N  
ATOM   5032  CZ  ARG A 332      16.199   8.123 -20.587  1.00  2.810          C  
ATOM   5033  NH1 ARG A 332      15.688   7.293 -21.483  1.00  2.810          N  
ATOM   5034  NH2 ARG A 332      17.002   7.656 -19.658  1.00  2.810          N  
ATOM   5035  H   ARG A 332      10.755  11.467 -23.691  1.00  1.980          H  
ATOM   5036  HA  ARG A 332      10.850  10.144 -21.237  1.00  2.240          H  
ATOM   5037 1HB  ARG A 332      12.655  10.138 -22.998  1.00  3.370          H  
ATOM   5038 2HB  ARG A 332      13.119  11.749 -22.472  1.00  3.370          H  
ATOM   5039 1HG  ARG A 332      13.659  10.840 -20.218  1.00  3.370          H  
ATOM   5040 2HG  ARG A 332      13.283   9.205 -20.812  1.00  3.370          H  
ATOM   5041 1HD  ARG A 332      15.056   9.566 -22.528  1.00  3.370          H  
ATOM   5042 2HD  ARG A 332      15.383  11.118 -21.742  1.00  3.370          H  
ATOM   5043  HE  ARG A 332      16.317  10.048 -19.861  1.00  3.370          H  
ATOM   5044 1HH1 ARG A 332      15.072   7.634 -22.204  1.00  3.370          H  
ATOM   5045 2HH1 ARG A 332      15.918   6.310 -21.450  1.00  3.370          H  
ATOM   5046 1HH2 ARG A 332      17.400   8.294 -18.974  1.00  3.370          H  
ATOM   5047 2HH2 ARG A 332      17.229   6.675 -19.622  1.00  3.370          H  
ATOM   5048  N   ASN A 333      11.223  11.668 -19.308  1.00  0.870          N  
ATOM   5049  CA  ASN A 333      11.226  12.575 -18.175  1.00  0.960          C  
ATOM   5050  C   ASN A 333      12.327  13.632 -18.243  1.00  0.810          C  
ATOM   5051  O   ASN A 333      13.477  13.370 -18.618  1.00  0.910          O  
ATOM   5052  CB  ASN A 333      11.346  11.805 -16.865  1.00  1.440          C  
ATOM   5053  CG  ASN A 333      10.139  11.031 -16.482  1.00  1.440          C  
ATOM   5054  OD1 ASN A 333       9.037  11.311 -16.939  1.00  1.440          O  
ATOM   5055  ND2 ASN A 333      10.330  10.057 -15.623  1.00  1.440          N  
ATOM   5056  H   ASN A 333      11.082  10.683 -19.154  1.00  1.040          H  
ATOM   5057  HA  ASN A 333      10.273  13.107 -18.173  1.00  1.150          H  
ATOM   5058 1HB  ASN A 333      12.143  11.103 -16.953  1.00  1.730          H  
ATOM   5059 2HB  ASN A 333      11.596  12.491 -16.054  1.00  1.730          H  
ATOM   5060 1HD2 ASN A 333       9.563   9.499 -15.302  1.00  1.730          H  
ATOM   5061 2HD2 ASN A 333      11.250   9.874 -15.272  1.00  1.730          H  
ATOM   5062  N   SER A 334      11.927  14.841 -17.902  1.00  0.780          N  
ATOM   5063  CA  SER A 334      12.769  16.022 -17.868  1.00  0.690          C  
ATOM   5064  C   SER A 334      12.114  17.031 -16.931  1.00  0.660          C  
ATOM   5065  O   SER A 334      10.942  16.873 -16.568  1.00  0.740          O  
ATOM   5066  CB  SER A 334      12.961  16.548 -19.272  1.00  1.030          C  
ATOM   5067  OG  SER A 334      11.765  16.984 -19.783  1.00  1.030          O  
ATOM   5068  H   SER A 334      10.959  14.957 -17.648  1.00  0.940          H  
ATOM   5069  HA  SER A 334      13.742  15.758 -17.455  1.00  0.830          H  
ATOM   5070 1HB  SER A 334      13.682  17.360 -19.276  1.00  1.240          H  
ATOM   5071 2HB  SER A 334      13.359  15.749 -19.904  1.00  1.240          H  
ATOM   5072  HG  SER A 334      11.910  17.156 -20.716  1.00  1.240          H  
ATOM   5073  N   TYR A 335      12.868  18.054 -16.531  1.00  0.650          N  
ATOM   5074  CA  TYR A 335      12.375  19.040 -15.576  1.00  0.760          C  
ATOM   5075  C   TYR A 335      12.627  20.470 -16.032  1.00  0.630          C  
ATOM   5076  O   TYR A 335      13.722  20.792 -16.488  1.00  0.610          O  
ATOM   5077  CB  TYR A 335      13.170  18.862 -14.265  1.00  1.140          C  
ATOM   5078  CG  TYR A 335      13.199  17.436 -13.757  1.00  1.140          C  
ATOM   5079  CD1 TYR A 335      14.174  16.568 -14.262  1.00  1.140          C  
ATOM   5080  CD2 TYR A 335      12.305  16.986 -12.835  1.00  1.140          C  
ATOM   5081  CE1 TYR A 335      14.213  15.272 -13.859  1.00  1.140          C  
ATOM   5082  CE2 TYR A 335      12.338  15.671 -12.429  1.00  1.140          C  
ATOM   5083  CZ  TYR A 335      13.280  14.820 -12.945  1.00  1.140          C  
ATOM   5084  OH  TYR A 335      13.300  13.527 -12.547  1.00  1.140          O  
ATOM   5085  H   TYR A 335      13.817  18.115 -16.888  1.00  0.780          H  
ATOM   5086  HA  TYR A 335      11.305  18.907 -15.432  1.00  0.910          H  
ATOM   5087 1HB  TYR A 335      14.192  19.197 -14.408  1.00  1.370          H  
ATOM   5088 2HB  TYR A 335      12.727  19.491 -13.493  1.00  1.370          H  
ATOM   5089  HD1 TYR A 335      14.900  16.924 -14.992  1.00  1.370          H  
ATOM   5090  HD2 TYR A 335      11.567  17.661 -12.435  1.00  1.370          H  
ATOM   5091  HE1 TYR A 335      14.970  14.604 -14.262  1.00  1.370          H  
ATOM   5092  HE2 TYR A 335      11.614  15.303 -11.702  1.00  1.370          H  
ATOM   5093  HH  TYR A 335      12.583  13.386 -11.926  1.00  1.370          H  
ATOM   5094  N   LEU A 336      11.642  21.346 -15.857  1.00  0.610          N  
ATOM   5095  CA  LEU A 336      11.805  22.775 -16.125  1.00  0.630          C  
ATOM   5096  C   LEU A 336      11.803  23.479 -14.798  1.00  0.600          C  
ATOM   5097  O   LEU A 336      10.882  23.270 -14.025  1.00  0.630          O  
ATOM   5098  CB  LEU A 336      10.616  23.329 -16.915  1.00  0.950          C  
ATOM   5099  CG  LEU A 336      10.617  24.838 -17.289  1.00  0.950          C  
ATOM   5100  CD1 LEU A 336      11.696  25.109 -18.295  1.00  0.950          C  
ATOM   5101  CD2 LEU A 336       9.258  25.195 -17.824  1.00  0.950          C  
ATOM   5102  H   LEU A 336      10.731  21.012 -15.535  1.00  0.730          H  
ATOM   5103  HA  LEU A 336      12.749  22.948 -16.636  1.00  0.760          H  
ATOM   5104 1HB  LEU A 336      10.521  22.788 -17.814  1.00  1.130          H  
ATOM   5105 2HB  LEU A 336       9.737  23.143 -16.333  1.00  1.130          H  
ATOM   5106  HG  LEU A 336      10.827  25.449 -16.424  1.00  1.130          H  
ATOM   5107 1HD1 LEU A 336      11.673  26.143 -18.567  1.00  1.130          H  
ATOM   5108 2HD1 LEU A 336      12.668  24.868 -17.880  1.00  1.130          H  
ATOM   5109 3HD1 LEU A 336      11.521  24.514 -19.174  1.00  1.130          H  
ATOM   5110 1HD2 LEU A 336       9.230  26.252 -18.101  1.00  1.130          H  
ATOM   5111 2HD2 LEU A 336       9.063  24.585 -18.680  1.00  1.130          H  
ATOM   5112 3HD2 LEU A 336       8.502  25.009 -17.072  1.00  1.130          H  
ATOM   5113  N   ALA A 337      12.739  24.374 -14.528  1.00  0.650          N  
ATOM   5114  CA  ALA A 337      12.682  25.059 -13.236  1.00  0.660          C  
ATOM   5115  C   ALA A 337      13.044  26.532 -13.331  1.00  0.620          C  
ATOM   5116  O   ALA A 337      13.901  26.945 -14.116  1.00  0.700          O  
ATOM   5117  CB  ALA A 337      13.607  24.373 -12.244  1.00  0.990          C  
ATOM   5118  H   ALA A 337      13.496  24.530 -15.194  1.00  0.780          H  
ATOM   5119  HA  ALA A 337      11.670  24.994 -12.858  1.00  0.790          H  
ATOM   5120 1HB  ALA A 337      13.523  24.870 -11.275  1.00  1.190          H  
ATOM   5121 2HB  ALA A 337      13.316  23.327 -12.146  1.00  1.190          H  
ATOM   5122 3HB  ALA A 337      14.629  24.435 -12.600  1.00  1.190          H  
ATOM   5123  N   THR A 338      12.392  27.331 -12.488  1.00  0.560          N  
ATOM   5124  CA  THR A 338      12.662  28.768 -12.431  1.00  0.610          C  
ATOM   5125  C   THR A 338      13.190  29.158 -11.063  1.00  0.570          C  
ATOM   5126  O   THR A 338      12.633  28.777 -10.018  1.00  0.560          O  
ATOM   5127  CB  THR A 338      11.417  29.608 -12.802  1.00  0.920          C  
ATOM   5128  OG1 THR A 338      11.023  29.281 -14.122  1.00  0.920          O  
ATOM   5129  CG2 THR A 338      11.744  31.102 -12.776  1.00  0.920          C  
ATOM   5130  H   THR A 338      11.694  26.908 -11.866  1.00  0.670          H  
ATOM   5131  HA  THR A 338      13.441  29.006 -13.156  1.00  0.730          H  
ATOM   5132  HB  THR A 338      10.599  29.392 -12.113  1.00  1.100          H  
ATOM   5133  HG1 THR A 338      10.705  28.378 -14.133  1.00  1.100          H  
ATOM   5134 1HG2 THR A 338      10.869  31.654 -13.073  1.00  1.100          H  
ATOM   5135 2HG2 THR A 338      12.045  31.409 -11.787  1.00  1.100          H  
ATOM   5136 3HG2 THR A 338      12.554  31.305 -13.479  1.00  1.100          H  
ATOM   5137  N   LEU A 339      14.297  29.897 -11.100  1.00  0.610          N  
ATOM   5138  CA  LEU A 339      15.005  30.389  -9.920  1.00  0.650          C  
ATOM   5139  C   LEU A 339      14.938  31.914  -9.762  1.00  0.690          C  
ATOM   5140  O   LEU A 339      14.889  32.653 -10.759  1.00  0.680          O  
ATOM   5141  CB  LEU A 339      16.471  29.975 -10.011  1.00  0.980          C  
ATOM   5142  CG  LEU A 339      16.794  28.490 -10.176  1.00  0.980          C  
ATOM   5143  CD1 LEU A 339      18.292  28.344 -10.289  1.00  0.980          C  
ATOM   5144  CD2 LEU A 339      16.266  27.722  -9.038  1.00  0.980          C  
ATOM   5145  H   LEU A 339      14.653  30.133 -12.038  1.00  0.730          H  
ATOM   5146  HA  LEU A 339      14.551  29.960  -9.028  1.00  0.780          H  
ATOM   5147 1HB  LEU A 339      16.857  30.443 -10.896  1.00  1.170          H  
ATOM   5148 2HB  LEU A 339      17.005  30.351  -9.137  1.00  1.170          H  
ATOM   5149  HG  LEU A 339      16.349  28.115 -11.097  1.00  1.170          H  
ATOM   5150 1HD1 LEU A 339      18.548  27.294 -10.427  1.00  1.170          H  
ATOM   5151 2HD1 LEU A 339      18.647  28.916 -11.142  1.00  1.170          H  
ATOM   5152 3HD1 LEU A 339      18.765  28.720  -9.381  1.00  1.170          H  
ATOM   5153 1HD2 LEU A 339      16.515  26.670  -9.167  1.00  1.170          H  
ATOM   5154 2HD2 LEU A 339      16.702  28.097  -8.105  1.00  1.170          H  
ATOM   5155 3HD2 LEU A 339      15.205  27.827  -9.010  1.00  1.170          H  
ATOM   5156  N   THR A 340      15.119  32.402  -8.513  1.00  0.770          N  
ATOM   5157  CA  THR A 340      15.134  33.861  -8.215  1.00  0.840          C  
ATOM   5158  C   THR A 340      16.336  34.597  -8.801  1.00  0.870          C  
ATOM   5159  O   THR A 340      16.411  35.820  -8.737  1.00  1.010          O  
ATOM   5160  CB  THR A 340      15.062  34.174  -6.708  1.00  1.260          C  
ATOM   5161  OG1 THR A 340      16.115  33.542  -6.059  1.00  1.260          O  
ATOM   5162  CG2 THR A 340      13.775  33.713  -6.124  1.00  1.260          C  
ATOM   5163  H   THR A 340      15.186  31.736  -7.728  1.00  0.920          H  
ATOM   5164  HA  THR A 340      14.244  34.301  -8.664  1.00  1.010          H  
ATOM   5165  HB  THR A 340      15.152  35.250  -6.554  1.00  1.510          H  
ATOM   5166  HG1 THR A 340      16.947  34.067  -6.105  1.00  1.510          H  
ATOM   5167 1HG2 THR A 340      13.754  33.942  -5.062  1.00  1.510          H  
ATOM   5168 2HG2 THR A 340      12.975  34.234  -6.619  1.00  1.510          H  
ATOM   5169 3HG2 THR A 340      13.675  32.643  -6.266  1.00  1.510          H  
ATOM   5170  N   GLU A 341      17.270  33.858  -9.407  1.00  0.820          N  
ATOM   5171  CA  GLU A 341      18.390  34.457 -10.137  1.00  0.890          C  
ATOM   5172  C   GLU A 341      17.891  35.066 -11.462  1.00  0.810          C  
ATOM   5173  O   GLU A 341      18.661  35.708 -12.171  1.00  0.870          O  
ATOM   5174  CB  GLU A 341      19.551  33.485 -10.402  1.00  1.330          C  
ATOM   5175  CG  GLU A 341      19.251  32.347 -11.270  1.00  1.330          C  
ATOM   5176  CD  GLU A 341      20.441  31.448 -11.468  1.00  1.330          C  
ATOM   5177  OE1 GLU A 341      21.471  31.746 -10.914  1.00  1.330          O  
ATOM   5178  OE2 GLU A 341      20.335  30.468 -12.177  1.00  1.330          O  
ATOM   5179  H   GLU A 341      17.163  32.856  -9.375  1.00  0.980          H  
ATOM   5180  HA  GLU A 341      18.789  35.272  -9.533  1.00  1.070          H  
ATOM   5181 1HB  GLU A 341      20.352  34.038 -10.893  1.00  1.600          H  
ATOM   5182 2HB  GLU A 341      19.961  33.107  -9.512  1.00  1.600          H  
ATOM   5183 1HG  GLU A 341      18.496  31.794 -10.791  1.00  1.600          H  
ATOM   5184 2HG  GLU A 341      18.870  32.697 -12.186  1.00  1.600          H  
ATOM   5185  N   LYS A 342      16.587  34.856 -11.762  1.00  0.720          N  
ATOM   5186  CA  LYS A 342      15.871  35.350 -12.935  1.00  0.680          C  
ATOM   5187  C   LYS A 342      16.275  34.592 -14.191  1.00  0.680          C  
ATOM   5188  O   LYS A 342      16.460  35.156 -15.277  1.00  0.720          O  
ATOM   5189  CB  LYS A 342      16.086  36.868 -13.036  1.00  1.020          C  
ATOM   5190  CG  LYS A 342      15.656  37.581 -11.722  1.00  1.020          C  
ATOM   5191  CD  LYS A 342      15.874  39.051 -11.734  1.00  1.020          C  
ATOM   5192  CE  LYS A 342      15.462  39.664 -10.391  1.00  1.020          C  
ATOM   5193  NZ  LYS A 342      15.555  41.160 -10.387  1.00  1.020          N  
ATOM   5194  H   LYS A 342      16.042  34.275 -11.129  1.00  0.860          H  
ATOM   5195  HA  LYS A 342      14.806  35.172 -12.777  1.00  0.820          H  
ATOM   5196 1HB  LYS A 342      17.109  37.119 -13.277  1.00  1.220          H  
ATOM   5197 2HB  LYS A 342      15.460  37.266 -13.839  1.00  1.220          H  
ATOM   5198 1HG  LYS A 342      14.592  37.392 -11.554  1.00  1.220          H  
ATOM   5199 2HG  LYS A 342      16.200  37.179 -10.882  1.00  1.220          H  
ATOM   5200 1HD  LYS A 342      16.931  39.253 -11.904  1.00  1.220          H  
ATOM   5201 2HD  LYS A 342      15.330  39.475 -12.513  1.00  1.220          H  
ATOM   5202 1HE  LYS A 342      14.439  39.372 -10.160  1.00  1.220          H  
ATOM   5203 2HE  LYS A 342      16.122  39.268  -9.621  1.00  1.220          H  
ATOM   5204 1HZ  LYS A 342      15.285  41.515  -9.485  1.00  1.220          H  
ATOM   5205 2HZ  LYS A 342      16.495  41.453 -10.594  1.00  1.220          H  
ATOM   5206 3HZ  LYS A 342      14.899  41.532 -11.107  1.00  1.220          H  
ATOM   5207  N   MET A 343      16.377  33.277 -13.989  1.00  0.680          N  
ATOM   5208  CA  MET A 343      16.719  32.318 -15.036  1.00  0.680          C  
ATOM   5209  C   MET A 343      15.785  31.117 -15.034  1.00  0.660          C  
ATOM   5210  O   MET A 343      15.286  30.673 -13.986  1.00  0.680          O  
ATOM   5211  CB  MET A 343      18.131  31.763 -14.861  1.00  1.020          C  
ATOM   5212  CG  MET A 343      19.327  32.748 -14.895  1.00  1.020          C  
ATOM   5213  SD  MET A 343      19.689  33.483 -16.480  1.00  1.020          S  
ATOM   5214  CE  MET A 343      20.149  32.105 -17.523  1.00  1.020          C  
ATOM   5215  H   MET A 343      16.150  32.952 -13.044  1.00  0.820          H  
ATOM   5216  HA  MET A 343      16.633  32.806 -16.008  1.00  0.820          H  
ATOM   5217 1HB  MET A 343      18.176  31.250 -13.908  1.00  1.220          H  
ATOM   5218 2HB  MET A 343      18.298  31.004 -15.622  1.00  1.220          H  
ATOM   5219 1HG  MET A 343      19.122  33.568 -14.209  1.00  1.220          H  
ATOM   5220 2HG  MET A 343      20.219  32.233 -14.540  1.00  1.220          H  
ATOM   5221 1HE  MET A 343      20.406  32.466 -18.513  1.00  1.220          H  
ATOM   5222 2HE  MET A 343      21.005  31.584 -17.096  1.00  1.220          H  
ATOM   5223 3HE  MET A 343      19.314  31.424 -17.609  1.00  1.220          H  
ATOM   5224  N   VAL A 344      15.612  30.551 -16.217  1.00  0.660          N  
ATOM   5225  CA  VAL A 344      14.813  29.348 -16.397  1.00  0.710          C  
ATOM   5226  C   VAL A 344      15.739  28.249 -16.919  1.00  0.660          C  
ATOM   5227  O   VAL A 344      16.543  28.482 -17.823  1.00  0.650          O  
ATOM   5228  CB  VAL A 344      13.644  29.610 -17.368  1.00  1.060          C  
ATOM   5229  CG1 VAL A 344      12.816  28.370 -17.540  1.00  1.060          C  
ATOM   5230  CG2 VAL A 344      12.795  30.738 -16.843  1.00  1.060          C  
ATOM   5231  H   VAL A 344      16.066  30.982 -17.033  1.00  0.790          H  
ATOM   5232  HA  VAL A 344      14.407  29.036 -15.437  1.00  0.850          H  
ATOM   5233  HB  VAL A 344      14.043  29.879 -18.336  1.00  1.280          H  
ATOM   5234 1HG1 VAL A 344      12.005  28.570 -18.235  1.00  1.280          H  
ATOM   5235 2HG1 VAL A 344      13.423  27.567 -17.918  1.00  1.280          H  
ATOM   5236 3HG1 VAL A 344      12.400  28.077 -16.568  1.00  1.280          H  
ATOM   5237 1HG2 VAL A 344      11.983  30.940 -17.527  1.00  1.280          H  
ATOM   5238 2HG2 VAL A 344      12.391  30.465 -15.873  1.00  1.280          H  
ATOM   5239 3HG2 VAL A 344      13.404  31.608 -16.738  1.00  1.280          H  
ATOM   5240  N   HIS A 345      15.657  27.054 -16.336  1.00  0.700          N  
ATOM   5241  CA  HIS A 345      16.556  25.970 -16.735  1.00  0.710          C  
ATOM   5242  C   HIS A 345      15.827  24.655 -17.041  1.00  0.680          C  
ATOM   5243  O   HIS A 345      14.802  24.344 -16.437  1.00  0.750          O  
ATOM   5244  CB  HIS A 345      17.527  25.703 -15.579  1.00  1.060          C  
ATOM   5245  CG  HIS A 345      18.336  26.905 -15.112  1.00  1.060          C  
ATOM   5246  ND1 HIS A 345      19.451  27.372 -15.775  1.00  1.060          N  
ATOM   5247  CD2 HIS A 345      18.189  27.703 -14.021  1.00  1.060          C  
ATOM   5248  CE1 HIS A 345      19.959  28.402 -15.105  1.00  1.060          C  
ATOM   5249  NE2 HIS A 345      19.221  28.620 -14.046  1.00  1.060          N  
ATOM   5250  H   HIS A 345      14.984  26.919 -15.582  1.00  0.840          H  
ATOM   5251  HA  HIS A 345      17.117  26.252 -17.618  1.00  0.850          H  
ATOM   5252 1HB  HIS A 345      16.959  25.345 -14.722  1.00  1.280          H  
ATOM   5253 2HB  HIS A 345      18.217  24.912 -15.863  1.00  1.280          H  
ATOM   5254  HD2 HIS A 345      17.410  27.620 -13.266  1.00  1.280          H  
ATOM   5255  HE1 HIS A 345      20.844  28.974 -15.381  1.00  1.280          H  
ATOM   5256  HE2 HIS A 345      19.428  29.373 -13.351  1.00  1.280          H  
ATOM   5257  N   ILE A 346      16.388  23.857 -17.964  1.00  0.640          N  
ATOM   5258  CA  ILE A 346      15.869  22.516 -18.272  1.00  0.600          C  
ATOM   5259  C   ILE A 346      16.913  21.438 -18.016  1.00  0.610          C  
ATOM   5260  O   ILE A 346      18.042  21.521 -18.517  1.00  0.650          O  
ATOM   5261  CB  ILE A 346      15.338  22.361 -19.724  1.00  0.900          C  
ATOM   5262  CG1 ILE A 346      14.182  23.319 -19.936  1.00  0.900          C  
ATOM   5263  CG2 ILE A 346      14.876  20.877 -19.975  1.00  0.900          C  
ATOM   5264  CD1 ILE A 346      13.674  23.425 -21.367  1.00  0.900          C  
ATOM   5265  H   ILE A 346      17.215  24.198 -18.459  1.00  0.770          H  
ATOM   5266  HA  ILE A 346      15.036  22.329 -17.613  1.00  0.720          H  
ATOM   5267  HB  ILE A 346      16.125  22.628 -20.430  1.00  1.080          H  
ATOM   5268 1HG1 ILE A 346      13.372  23.005 -19.296  1.00  1.080          H  
ATOM   5269 2HG1 ILE A 346      14.501  24.305 -19.626  1.00  1.080          H  
ATOM   5270 1HG2 ILE A 346      14.503  20.758 -20.982  1.00  1.080          H  
ATOM   5271 2HG2 ILE A 346      15.706  20.186 -19.846  1.00  1.080          H  
ATOM   5272 3HG2 ILE A 346      14.083  20.621 -19.267  1.00  1.080          H  
ATOM   5273 1HD1 ILE A 346      12.862  24.148 -21.405  1.00  1.080          H  
ATOM   5274 2HD1 ILE A 346      14.477  23.753 -22.018  1.00  1.080          H  
ATOM   5275 3HD1 ILE A 346      13.307  22.471 -21.720  1.00  1.080          H  
ATOM   5276  N   TYR A 347      16.486  20.394 -17.287  1.00  0.610          N  
ATOM   5277  CA  TYR A 347      17.326  19.249 -16.938  1.00  0.660          C  
ATOM   5278  C   TYR A 347      16.701  17.958 -17.494  1.00  0.670          C  
ATOM   5279  O   TYR A 347      15.484  17.792 -17.494  1.00  0.670          O  
ATOM   5280  CB  TYR A 347      17.395  19.132 -15.412  1.00  0.990          C  
ATOM   5281  CG  TYR A 347      17.864  20.388 -14.725  1.00  0.990          C  
ATOM   5282  CD1 TYR A 347      16.912  21.357 -14.399  1.00  0.990          C  
ATOM   5283  CD2 TYR A 347      19.181  20.590 -14.409  1.00  0.990          C  
ATOM   5284  CE1 TYR A 347      17.293  22.508 -13.783  1.00  0.990          C  
ATOM   5285  CE2 TYR A 347      19.565  21.750 -13.786  1.00  0.990          C  
ATOM   5286  CZ  TYR A 347      18.624  22.708 -13.476  1.00  0.990          C  
ATOM   5287  OH  TYR A 347      19.002  23.870 -12.855  1.00  0.990          O  
ATOM   5288  H   TYR A 347      15.524  20.433 -16.944  1.00  0.730          H  
ATOM   5289  HA  TYR A 347      18.312  19.372 -17.373  1.00  0.790          H  
ATOM   5290 1HB  TYR A 347      16.425  18.865 -15.017  1.00  1.190          H  
ATOM   5291 2HB  TYR A 347      18.082  18.328 -15.154  1.00  1.190          H  
ATOM   5292  HD1 TYR A 347      15.860  21.202 -14.647  1.00  1.190          H  
ATOM   5293  HD2 TYR A 347      19.921  19.840 -14.654  1.00  1.190          H  
ATOM   5294  HE1 TYR A 347      16.548  23.259 -13.538  1.00  1.190          H  
ATOM   5295  HE2 TYR A 347      20.612  21.913 -13.537  1.00  1.190          H  
ATOM   5296  HH  TYR A 347      19.955  23.878 -12.737  1.00  1.190          H  
ATOM   5297  N   LYS A 348      17.531  17.016 -17.927  1.00  0.700          N  
ATOM   5298  CA  LYS A 348      17.085  15.715 -18.446  1.00  0.730          C  
ATOM   5299  C   LYS A 348      17.180  14.593 -17.412  1.00  0.740          C  
ATOM   5300  O   LYS A 348      18.152  14.535 -16.661  1.00  0.760          O  
ATOM   5301  CB  LYS A 348      17.934  15.358 -19.667  1.00  1.090          C  
ATOM   5302  CG  LYS A 348      17.606  14.051 -20.366  1.00  1.090          C  
ATOM   5303  CD  LYS A 348      18.504  13.863 -21.588  1.00  1.090          C  
ATOM   5304  CE  LYS A 348      18.225  12.539 -22.290  1.00  1.090          C  
ATOM   5305  NZ  LYS A 348      19.108  12.343 -23.482  1.00  1.090          N  
ATOM   5306  H   LYS A 348      18.524  17.232 -17.922  1.00  0.840          H  
ATOM   5307  HA  LYS A 348      16.042  15.801 -18.751  1.00  0.880          H  
ATOM   5308 1HB  LYS A 348      17.811  16.129 -20.405  1.00  1.310          H  
ATOM   5309 2HB  LYS A 348      18.987  15.341 -19.383  1.00  1.310          H  
ATOM   5310 1HG  LYS A 348      17.767  13.209 -19.687  1.00  1.310          H  
ATOM   5311 2HG  LYS A 348      16.560  14.051 -20.675  1.00  1.310          H  
ATOM   5312 1HD  LYS A 348      18.345  14.685 -22.291  1.00  1.310          H  
ATOM   5313 2HD  LYS A 348      19.546  13.883 -21.268  1.00  1.310          H  
ATOM   5314 1HE  LYS A 348      18.387  11.719 -21.587  1.00  1.310          H  
ATOM   5315 2HE  LYS A 348      17.188  12.523 -22.617  1.00  1.310          H  
ATOM   5316 1HZ  LYS A 348      18.893  11.458 -23.923  1.00  1.310          H  
ATOM   5317 2HZ  LYS A 348      18.954  13.093 -24.144  1.00  1.310          H  
ATOM   5318 3HZ  LYS A 348      20.075  12.346 -23.192  1.00  1.310          H  
ATOM   5319  N   TRP A 349      16.171  13.711 -17.354  1.00  0.820          N  
ATOM   5320  CA  TRP A 349      16.213  12.541 -16.468  1.00  0.930          C  
ATOM   5321  C   TRP A 349      16.970  11.339 -17.041  1.00  0.970          C  
ATOM   5322  O   TRP A 349      16.804  10.983 -18.221  1.00  1.210          O  
ATOM   5323  CB  TRP A 349      14.798  12.098 -16.125  1.00  1.400          C  
ATOM   5324  CG  TRP A 349      14.692  10.818 -15.443  1.00  1.400          C  
ATOM   5325  CD1 TRP A 349      14.777  10.547 -14.127  1.00  1.400          C  
ATOM   5326  CD2 TRP A 349      14.423   9.565 -16.100  1.00  1.400          C  
ATOM   5327  NE1 TRP A 349      14.584   9.197 -13.919  1.00  1.400          N  
ATOM   5328  CE2 TRP A 349      14.374   8.593 -15.118  1.00  1.400          C  
ATOM   5329  CE3 TRP A 349      14.222   9.205 -17.428  1.00  1.400          C  
ATOM   5330  CZ2 TRP A 349      14.134   7.267 -15.418  1.00  1.400          C  
ATOM   5331  CZ3 TRP A 349      13.975   7.891 -17.736  1.00  1.400          C  
ATOM   5332  CH2 TRP A 349      13.936   6.941 -16.762  1.00  1.400          C  
ATOM   5333  H   TRP A 349      15.348  13.806 -17.960  1.00  0.980          H  
ATOM   5334  HA  TRP A 349      16.706  12.833 -15.541  1.00  1.120          H  
ATOM   5335 1HB  TRP A 349      14.272  12.857 -15.558  1.00  1.670          H  
ATOM   5336 2HB  TRP A 349      14.287  11.955 -17.022  1.00  1.670          H  
ATOM   5337  HD1 TRP A 349      14.967  11.286 -13.349  1.00  1.670          H  
ATOM   5338  HE1 TRP A 349      14.588   8.691 -13.006  1.00  1.670          H  
ATOM   5339  HE3 TRP A 349      14.262   9.954 -18.202  1.00  1.670          H  
ATOM   5340  HZ2 TRP A 349      14.099   6.494 -14.645  1.00  1.670          H  
ATOM   5341  HZ3 TRP A 349      13.816   7.627 -18.781  1.00  1.670          H  
ATOM   5342  HH2 TRP A 349      13.744   5.905 -17.041  1.00  1.670          H  
ATOM   5343  N   GLU A 350      17.717  10.664 -16.167  1.00  0.950          N  
ATOM   5344  CA  GLU A 350      18.378   9.402 -16.484  1.00  1.260          C  
ATOM   5345  C   GLU A 350      18.630   8.605 -15.207  1.00  1.770          C  
ATOM   5346  O   GLU A 350      18.270   7.431 -15.144  1.00  1.860          O  
ATOM   5347  OXT GLU A 350      19.587   8.954 -14.523  1.00  1.860          O  
ATOM   5348  CB  GLU A 350      19.696   9.604 -17.249  1.00  1.890          C  
ATOM   5349  CG  GLU A 350      20.369   8.271 -17.646  1.00  1.890          C  
ATOM   5350  CD  GLU A 350      21.607   8.395 -18.512  1.00  1.890          C  
ATOM   5351  OE1 GLU A 350      22.002   9.486 -18.839  1.00  1.890          O  
ATOM   5352  OE2 GLU A 350      22.136   7.364 -18.881  1.00  1.890          O  
ATOM   5353  H   GLU A 350      17.826  11.052 -15.223  1.00  1.140          H  
ATOM   5354  HA  GLU A 350      17.706   8.815 -17.105  1.00  1.510          H  
ATOM   5355 1HB  GLU A 350      19.514  10.179 -18.157  1.00  2.270          H  
ATOM   5356 2HB  GLU A 350      20.398  10.171 -16.631  1.00  2.270          H  
ATOM   5357 1HG  GLU A 350      20.652   7.750 -16.729  1.00  2.270          H  
ATOM   5358 2HG  GLU A 350      19.636   7.653 -18.156  1.00  2.270          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1985.28 230.776 1244.1 -112.839 36.4384 74.7139 672.129 -722.55 -3.53649 -24.2756 -603.778 -118.899 -48.6244 -197.023 -67.7066 -42.1851 0 27.0701 33.972 166.439 273.005 -74.1714 84.6427 -12.8328 58.5073 348.61 -763.296
SER:NtermProteinFull_1 -2.31063 0.47668 3.12381 -0.0406 0 0.07816 1.35954 -1.25382 -0.01441 -0.08738 -2.08326 -1.5929 0 0 0 -0.69325 0 0.00969 0.01187 0.3392 0 0 1.07922 -0.77834 0 1.06557 -1.31087
PRO_2 -2.70803 0.54174 2.41367 -0.17655 0.04372 0.12398 1.12732 -1.1025 -0.01087 -0.14284 -0.3023 0.03726 0 0 0 0 0 0.01795 0.0039 0.1758 0 -0.81143 0 -2.4119 0.30074 1.27482 -1.60553
SER_3 -2.57477 0.34073 2.91499 -0.03052 0.00079 0.0503 1.03581 -1.39546 -0.01441 -0.08738 -0.7274 -0.90432 0 0 0 0 0 -0.14411 0.00455 0.13075 0 -0.39579 0.60917 -0.77834 0.2773 0.336 -1.3521
SER_4 -1.31283 0.24144 1.86549 -0.03073 0.00152 0.05203 0.47802 -0.87328 -0 -0 0.01539 -1.01118 0 0 0 0 0 -0.03439 0.00235 0.27005 0 -0.29953 0.61047 -0.77834 -0.39213 0.21817 -0.97748
GLN_5 -4.63969 0.53986 4.99291 -0.31855 0.03809 0.16387 2.66557 -2.23487 -0.02093 -0.24241 -1.48736 -0.05913 0 0 0 -0.99272 0 -0.02228 0.01471 0 2.8579 0.02393 0 -0.18838 -0.51255 0.29845 0.87643
GLY_6 -1.59915 0.06956 1.6459 -4e-05 0 0 0.42969 -0.85131 -0 -0 0.31089 -0.40778 0 0 0 0 0 -0.14953 0 0 0 0.38901 0 0.83697 -0.05377 0.36109 0.98152
GLN_7 -3.35255 0.43701 3.24657 -0.64927 0.13453 1.00604 1.27598 -1.52463 -0 -0 -0.72555 -0.931 0 0 0 -0.99272 0 -0.05584 0.06205 0 3.4504 -0.10391 0 -0.18838 -0.14482 0.24188 1.18579
HIS_D_8 -6.24667 0.41175 5.83936 -0.61507 0.06946 0.56945 1.62276 -2.78244 -0.01006 -0.09957 -1.94723 -0.66567 0 0 0 -0.69325 0 0.00713 0.19679 0 1.57877 -0.05341 0 -0.45461 -0.49603 0.20525 -3.56329
LYS_9 -4.23205 0.17686 4.59426 -0.30842 0.038 0.13931 1.86965 -2.05393 -0.00767 -0.10154 -1.27691 -0.15084 0 0 -0.51667 0 0 -0.00914 0.1555 2.05056 0 0.02612 0 -1.5107 -0.318 0.33371 -1.10192
HIS_10 -5.68252 0.24373 4.04055 -0.44524 0.1374 0.43919 2.1976 -2.11023 -0 -0 -2.36293 -0.39055 0 0 -0.82552 -0.62047 0 0.01597 0.08787 0 3.27565 -0.02903 0 -0.45461 -0.27752 0.41026 -2.3504
LYS_11 -4.56962 0.21868 4.47956 -0.28054 0.03162 0.12161 1.94257 -1.96463 -0 -0 -2.18514 -0.04739 0 0 0 0 0 0.23127 0.01949 1.89013 0 0.11924 0 -1.5107 -0.01062 0.37505 -1.13942
TYR_12 -7.17661 0.84045 1.78059 -1.28239 0.35063 0.86064 0.60999 -1.6154 -0 -0 -0.31749 -0.30943 0 0 0 0 0 0.01533 0.00059 0 2.44623 -0.35589 0.00506 1.2797 0.04617 0.63169 -2.19017
HIS_D_13 -5.9077 0.26052 5.76255 -0.41179 0.01622 0.50894 2.80675 -2.79948 -0.00368 -0.02378 -2.65597 -0.28534 0 0 0 0 0 -0.02242 0.03732 0 1.98549 -0.33357 0 -0.45461 -0.05669 0.60668 -0.97057
PHE_14 -6.46037 0.67456 2.75105 -0.91876 0.12702 0.14828 0.60198 -2.13966 -0 -0 -0.00985 -0.54186 0 0 0 0 0 -0.06411 0.21198 0 2.02599 0.14994 0 1.0402 -0.18333 0.37241 -2.21452
GLN_15 -5.3619 0.3393 4.48522 -0.63257 0.06514 0.68858 1.4422 -2.09128 -0.04186 -0.25418 -1.08425 -0.57333 0 0 0 0 0 0.05957 0.00562 0 2.41868 0.08063 0 -0.18838 0.33879 0.34974 0.04574
LYS_16 -5.46825 0.44052 5.46466 -0.28289 0.03004 0.13161 2.67544 -2.4573 -0.03224 -0.21529 -3.33646 -0.20972 0 0 0 0 0 -0.00176 0.04748 2.17848 0 0.08788 0 -1.5107 0.63863 0.28943 -1.53045
THR_17 -4.4926 0.58546 2.54692 -0.23009 0.20729 0.09089 1.06042 -1.45413 -0.00526 -0.04824 -1.0555 -1.12537 0 0 0 -0.46229 0 -0.00463 0.05942 1.53237 0 -0.28468 2.33868 -1.0874 -0.22831 0.43371 -1.62333
PHE_18 -8.80522 0.79516 3.61936 -0.85006 0.05775 0.11555 3.00395 -2.77449 -0.00254 -0.01708 -1.28849 -0.57935 0 0 0 0 0 -0.02511 0.07542 0 2.09179 -0.24876 0 1.0402 -0.09897 0.43015 -3.46075
THR_19 -3.47912 0.28784 1.82372 -0.18091 0.0917 0.06949 0.44519 -1.25406 -0 -0 -0.3021 -0.19937 0 0 0 0 0 0.04106 0.00289 0.06744 0 0.14632 2.30789 -1.0874 0.20325 0.33445 -0.68172
VAL_20 -5.91714 1.01822 1.86611 -0.28988 0.23081 0.05982 1.56281 -1.90284 -0.01237 -0.06079 0.19087 -0.02678 0 0 0 0 0 -0.03016 0.07332 0.1271 0 -0.50863 0 1.9342 -0.1675 0.53064 -1.32217
SER_21 -1.88054 0.1707 2.15531 -0.02733 0 0.04301 0.84128 -1.06896 -0.0012 -0.02609 -0.55815 -1.04663 0 0 0 0 0 0.20562 0.0028 0.21849 0 -0.16261 0.60793 -0.77834 -0.54741 0.47841 -1.37371
GLN_22 -6.59299 0.87042 5.86662 -0.49629 0.06335 0.40698 2.75598 -2.74497 -0.04635 -0.43563 -1.9687 -0.86084 0 0 -0.84614 -0.39502 0 0.28361 1.1483 0 4.51016 0.01694 0 -0.18838 -0.04602 0.84804 2.14909
ALA_23 -2.5129 0.43123 2.65929 -0.03098 0.01518 0 1.44743 -1.37603 -0 -0 -1.98651 -0.49607 0 0 -0.42092 0 0 0.08526 0 0 0 -0.11124 0 1.8394 0.51804 1.01535 1.07652
GLY_24 -3.52332 0.18253 3.63459 -0.00084 0 0 1.6824 -1.69802 -0.00071 -0.00328 -2.30873 -0.28455 0 0 0 0 0 -0.06296 0 0 0 0.14136 0 0.83697 0.76816 0.38765 -0.24876
ASN_25 -4.32915 0.23567 3.49255 -0.18978 0.02939 0.29527 0.97479 -1.66005 -0.01588 -0.11622 -0.30922 -0.55333 0 0 0 0 0 -0.03473 0.00488 0 2.78317 -0.60877 0 -0.93687 0.48878 0.27834 -0.17115
CYS_26 -7.38373 1.1898 3.44833 -0.06004 0 0.03664 1.11797 -1.93704 -0.04573 -0.21731 -0.22359 -0.00274 0 0 0 0 0 -0.10171 0.01399 0.40114 0 0.31011 0 3.6196 0.03862 0.39823 0.60255
ARG_27 -5.86418 0.25615 5.3428 -0.73349 0.35639 0.45454 2.24965 -2.19803 -0.01694 -0.10496 -1.59287 0.18112 0 0 0 -0.69701 0 -0.04983 0.37115 2.08213 0 -0.10056 0 -1.2888 0.23395 0.40385 -0.71491
ILE_28 -8.2421 0.80595 4.07042 -0.63544 0.44387 0.13263 2.5125 -2.70263 -0 -0 -2.05872 -0.17612 0 0 0 0 0 0.34517 0.10568 1.38363 0 0.21733 0 0.73287 0.37804 0.79711 -1.88981
MET_29 -10.1786 1.58487 3.53864 -0.35054 0.07132 0.11873 1.75193 -2.38878 -0 -0 -1.54508 -0.05593 0 0 -0.82909 0 0 -0.0136 0.07277 2.29263 0 0.1034 0 0.60916 0.44337 1.03536 -3.73949
ALA_30 -4.59795 0.2758 2.07283 -0.01785 0 0 1.97339 -1.72364 -0 -0 -2.35392 -0.40788 0 0 0 0 0 0.01519 0 0 0 -0.46337 0 1.8394 0.24126 0.55524 -2.59152
TYR_31 -7.87776 0.88256 2.3372 -1.3255 0.35662 0.90173 1.99334 -1.87327 -0.00758 -0.02528 -1.13913 -0.25498 0 0 0 -0.544 0 0.01937 0.0632 0 2.40132 -0.40374 4e-05 1.2797 -0.14504 0.72589 -2.6353
CYS_32 -5.7866 0.68569 2.34461 -0.05045 0 0.01641 1.94263 -1.62783 -0.00641 -0.08477 -3.38401 -0.37415 0 0 0 0 0 -0.01948 0.03616 0.3184 0 0.14417 0 3.6196 -0.11828 0.96108 -1.38323
ASP_33 -4.61961 0.34826 3.66168 -0.28602 0.06718 0.94784 1.20009 -1.90939 -0.01399 -0.11005 0.45029 -0.46189 0 0 0 0 0 0.0284 0.02754 0 2.00234 -0.5947 0 -2.3716 0.08648 0.57196 -0.9752
ALA_34 -3.17048 0.70303 1.95358 -0.02256 5e-05 0 1.01178 -1.38911 -0 -0 -0.50098 -0.35556 0 0 0 0 0 -0.02767 0 0 0 0.13945 0 1.8394 1.45186 0.51781 2.1506
LEU_35 -4.88491 0.86725 1.80304 -0.69183 0.52314 0.32151 1.20238 -1.44371 -0 -0 -1.33892 -0.32154 0 0 -0.47697 0 0 -0.10987 0.04112 0.8375 0 0.62062 0 0.18072 1.59448 0.61643 -0.65956
SER_36 -3.17456 0.19649 3.13163 -0.02629 0 0.04077 1.36201 -1.61281 -0.03166 -0.1765 -0.15179 -1.17512 0 0 0 0 0 0.04318 0.00108 0.73574 0 0.17092 0.60688 -0.77834 0.51099 0.39284 0.06546
CYS_37 -6.00607 0.74127 2.92761 -0.06999 0.00313 0.06748 1.37612 -1.6036 -0.02589 -0.13947 -1.35726 -0.32269 0 0 0 0 0 0.00632 0.00339 0.28631 0 -0.10269 0 3.6196 0.2128 0.38607 0.00244
LEU_38 -7.45774 0.90521 2.1069 -0.48362 0.24897 0.10789 2.72492 -2.09065 -0.01034 -0.0428 -2.61987 -0.02677 0 0 0 0 0 -0.00612 0.2555 0.66989 0 0.01616 0 0.18072 -0.12465 0.61946 -5.02695
VAL_39 -7.24856 0.97185 1.4704 -0.30726 0.24123 0.06871 2.56923 -2.18413 -0.005 -0.0204 -2.56283 -0.70328 0 0 0 0 0 -0.05844 0.05013 1.99993 0 -0.79726 0 1.9342 -0.23385 0.62525 -4.19009
ILE_40 -6.82221 0.35798 1.78824 -0.60152 0.31288 0.11944 1.96658 -1.84688 -0.04504 -0.25864 -2.70771 0.21649 0 0 0 0 0 0.00813 0.06724 1.01424 0 -0.78606 0 0.73287 -0.45414 0.80455 -6.13356
SER_41 -5.70309 0.76805 4.23654 -0.03367 5e-05 0.06281 2.7808 -2.19449 -0.02657 -0.2573 -3.27068 -0.98791 0 0 0 0 0 0.05225 2e-05 0.47009 0 0.37053 0.67031 -0.77834 0.00793 1.15166 -2.68099
GLN_42 -7.59657 1.71567 5.19864 -0.31868 0.08413 0.34024 1.94795 -2.54001 -0.10436 -0.71782 0.00844 -0.47387 0 0 0 0 0 0.00784 1.04652 0 2.95125 0.00011 0 -0.18838 0.08098 2.11828 3.56036
PRO_43 -4.6614 0.76628 2.76754 -0.19404 0.07926 0.14199 0.29529 -0.95197 -0.01588 -0.11622 -0.10999 -0.15459 0 0 0 0 0 -0.00178 0.00629 0.20169 0 -0.37711 0 -2.4119 0.39905 1.63177 -2.70571
SER_44 -4.79205 0.46529 5.166 -0.04868 0.00516 0.09612 2.80017 -2.29177 -0.03209 -0.28475 -4.13088 -0.20559 0 0 0 -1.13591 0 0.05042 0.03795 0.51161 0 0.41998 0.70329 -0.77834 1.06576 1.04786 -1.33045
PRO_45 -2.07088 0.33189 1.3011 -0.17707 0.06862 0.12467 0.32455 -0.6192 -0 -0 0.25778 0.03613 0 0 0 0 0 0.01798 0.00369 0.17613 0 -0.82541 0 -2.4119 0.79008 1.04069 -1.63117
GLN_46 -4.34549 0.30349 3.90993 -0.60431 0.08501 0.6643 2.02947 -1.82048 -0.02892 -0.17963 -1.3924 -0.24458 0 0 0 -0.74089 0 0.00796 0.37083 0 1.75248 0.39535 0 -0.18838 0.64491 0.24039 0.85903
ALA_47 -1.47828 0.44633 0.88682 -0.02069 0 0 0.00905 -0.57193 -0.02114 -0.16282 0.29789 -0.43925 0 0 0 0 0 0.02646 0 0 0 -0.53273 0 1.8394 0.34563 0.41307 1.03781
SER_48 -1.26749 0.44585 1.02769 -0.02814 0.00019 0.04454 0.19257 -0.58013 -0 -0 0.97539 -1.18434 0 0 0 0 0 -0.05449 0.00199 0.56526 0 0.05587 0.60001 -0.77834 0.09424 0.52339 0.63407
PHE_49 -2.62107 0.41025 0.98187 -0.82238 0.03656 0.21968 0.40411 -0.71089 -0 -0 0.72635 -0.13267 0 0 0 0 0 0.12582 0.02653 0 2.07049 -0.48785 0 1.0402 0.31797 0.34177 1.92673
LEU_50 -4.46898 0.78731 1.56181 -0.43693 0.12828 0.0928 0.52604 -1.18059 -0 -0 0.31778 -0.0045 0 0 0 0 0 1.00345 0.01584 1.17673 0 -0.17601 0 0.18072 1.26516 1.04195 1.83088
PRO_51 -4.96904 1.13812 2.68276 -0.12484 0 0.0937 1.57165 -1.37506 -0 -0 -2.00138 0.25447 0 0 0 0 0 -0.03196 0.03753 0.29891 0 -1.15818 0 -2.4119 0.87731 1.37633 -3.74156
GLY_52 -3.74319 0.34539 3.81991 -0.00013 0 0 2.4648 -1.96381 -0.02769 -0.12846 -0.71438 -0.41334 0 0 -0.84614 0 0 0.25316 0 0 0 0.31286 0 0.83697 0.60153 0.72726 1.52475
PHE_53 -7.78942 1.65988 4.14656 -0.89541 0.1351 0.5312 3.08893 -2.66072 -0.01186 -0.11813 -2.88931 -0.70322 0 0 0 0 0 -0.005 0.32997 0 3.7843 -0.15153 0 1.0402 0.6075 0.74539 0.84441
GLY_54 -4.43311 0.9649 2.67142 -0.00051 0 0 1.57902 -1.85359 -0.04105 -0.34041 -1.11106 -0.20967 0 0 -0.47461 0 0 -0.1358 0 0 0 -0.68317 0 0.83697 0.06623 0.71781 -2.44663
VAL_55 -6.88676 0.62736 1.78247 -0.37183 0.29264 0.09046 1.85588 -2.06065 -0.00374 -0.01085 -1.8341 -0.06436 0 0 0 0 0 -0.03196 0.0033 0.82583 0 -0.78521 0 1.9342 0.05473 0.39537 -4.18724
LYS_56 -6.0589 0.24936 5.10116 -0.54573 0.25314 0.29395 2.6643 -2.28953 -0.0383 -0.16234 -2.15694 0.42333 0 0 0 0 0 -0.0565 0.01981 2.60935 0 0.17355 0 -1.5107 -0.19845 0.34454 -0.8849
MET_57 -9.14806 0.91505 5.00118 -0.48329 0.10172 0.08404 3.21266 -2.54999 -0.00374 -0.01085 -3.8983 0.07505 0 0 0 0 0 -0.01858 0.18629 1.67819 0 0.15231 0 0.60916 0.03481 0.33276 -3.72959
LEU_58 -8.6577 0.59143 3.55409 -0.47064 0.14444 0.09769 2.75173 -2.65426 -0.00825 -0.02543 -3.12914 0.13186 0 0 0 0 0 0.11029 0.12831 0.5632 0 -0.29841 0 0.18072 -0.0784 0.42286 -6.64563
SER_59 -4.34339 0.20821 5.38445 -0.03009 0 0.05182 3.2267 -2.59212 -0.0138 -0.17403 -3.74858 -0.91948 0 0 0 0 0 -0.02395 0.03976 0.85295 0 0.25573 0.6965 -0.77834 -0.15291 0.33368 -1.72689
THR_60 -5.24805 0.51289 3.42203 -0.1251 0.04494 0.05699 1.64106 -2.23771 -0.02796 -0.2592 -1.17869 -1.15144 0 0 -0.47697 0 0 -0.06104 0.18131 0.29652 0 0.15701 2.44519 -1.0874 -0.10538 0.42323 -2.77778
ALA_61 -2.03051 0.14935 2.52093 -0.02294 0 0 1.18686 -1.29964 -4e-05 -0.00049 -1.34795 -0.34929 0 0 0 0 0 -0.05585 0 0 0 -0.32946 0 1.8394 -0.38347 0.4775 0.3544
ASN_62 -4.27519 0.35095 4.4551 -0.33516 0.13265 0.63066 1.35767 -2.12565 -0.01786 -0.07539 -0.05224 -1.58936 0 0 -0.44115 0 0 -0.01769 0.18152 0 1.75578 -0.58544 0 -0.93687 0.02231 0.60045 -0.96492
MET_63 -9.20568 1.00714 3.62133 -0.33497 0.08977 0.10965 1.90685 -2.41715 -0 -0 -0.86181 -0.52391 0 0 0 0 0 -0.0756 0.37584 1.38567 0 0.39014 0 0.60916 0.64638 0.68803 -2.58916
LYS_64 -4.64041 0.34907 4.91458 -0.32536 0.03242 0.12423 2.21534 -2.30958 -0.01786 -0.07539 -2.06085 0.17724 0 0 -0.44115 0 0 0.00106 0.02719 2.15313 0 0.02211 0 -1.5107 0.22226 0.28147 -0.86121
SER_65 -2.95018 0.22182 2.29155 -0.02865 0.0005 0.02372 0.77862 -1.15154 -0.03004 -0.13692 -0.0431 -0.28326 0 0 0 0 0 -0.05178 0.02615 0.4504 0 0.09944 0.61627 -0.77834 -0.36148 0.16063 -1.1462
SER_66 -2.80286 0.10246 2.58446 -0.02575 0 0.06354 1.15373 -1.1767 -0.02442 -0.151 -0.69209 -0.51252 0 0 0 0 0 0.01497 0.00193 0.67629 0 0.15394 0.61512 -0.77834 0.77286 0.17581 0.15144
GLN_67 -7.10883 0.51346 5.78168 -0.24489 0.02413 0.17163 3.15337 -2.86173 -0.02981 -0.18817 -2.85051 -0.76745 0 0 -0.26727 0 0 0.19685 0.14632 0 3.23805 -0.08412 0 -0.18838 0.97877 0.38806 0.00115
TYR_68 -7.93154 0.73861 4.73525 -0.94559 0.08767 0.23683 2.62891 -2.82782 -0 -0 -1.1517 -0.48857 0 0 -0.81346 0 0 -0.03274 0.12991 0 2.13182 -0.22358 0.02025 1.2797 0.20014 0.49685 -1.72908
ILE_69 -9.27121 1.22454 3.67699 -0.52061 0.58094 0.14444 2.25602 -2.95684 -0.01186 -0.11813 -1.9089 -0.30865 0 0 0 0 0 0.2819 0.03748 0.24132 0 -0.42089 0 0.73287 0.28749 1.19401 -4.8591
PRO_70 -5.28995 1.06912 0.86438 -0.1498 0.00982 0.10971 0.432 -0.84351 -0 -0 -0.78053 0.09712 0 0 0 0 0 -0.07575 0.04406 0.18153 0 -0.89014 0 -2.4119 -0.3636 1.69672 -6.30072
MET_71 -8.86464 1.66713 3.45649 -0.24595 0.0453 0.10015 1.80995 -2.11578 -0.01284 -0.10051 -1.12023 -0.05807 0 0 0 0 0 0.0853 0.08462 1.96574 0 0.19004 0 0.60916 3.86022 1.36897 2.72506
HIS_D_72 -10.4155 1.80304 8.85926 -0.39282 0.0178 0.41401 3.72209 -4.02009 -0.0439 -0.2576 -2.82272 -0.08638 0 0 0 -1.2648 0 0.0146 0.25884 0 2.00855 -0.10748 0 -0.45461 4.29249 1.10883 2.63364
GLY_73 -1.65375 0.11583 2.17407 -5e-05 0 0 0.9485 -0.89244 -0.03107 -0.15709 -1.59239 -0.37321 0 0 -0.98404 0 0 -0.13031 0 0 0 0.44049 0 0.83697 0.04083 0.63336 -0.62432
LYS_74 -4.95347 0.55542 4.77637 -0.41207 0.0625 0.19995 1.26578 -1.90785 -0.02252 -0.13197 -0.42218 -0.10765 0 0 0 0 0 0.01328 0.01597 1.94652 0 0.25777 0 -1.5107 0.11654 0.44566 0.18734
GLN_75 -5.21134 0.14437 4.37264 -0.45255 0.20071 0.37067 1.87702 -1.81994 -0.00019 -0.00321 -2.24538 -0.7561 0 0 0 -0.69701 0 -0.02314 0.03583 0 4.43923 0.20264 0 -0.18838 0.03881 0.63978 0.92447
ILE_76 -7.87335 1.02353 2.52234 -0.46247 0.3565 0.09459 1.78041 -2.06998 -0.01016 -0.11767 -0.12877 0.27586 0 0 0 0 0 0.00741 0.10305 0.44713 0 -0.48209 0 0.73287 -0.34725 0.95337 -3.19468
ARG_77 -7.69435 0.21248 5.60759 -1.0534 0.33128 0.68896 2.18157 -2.8076 -0.00983 -0.10207 -1.04006 0.09227 0 0 0 0 0 -0.03473 0.06212 2.50758 0 -0.16189 0 -1.2888 -0.2317 0.82313 -1.91745
GLY_78 -4.69147 0.55774 3.12422 -0.00104 0 0 2.40594 -2.03821 -0 -0 -1.14238 -0.32874 0 0 0 0 0 -0.04426 0 0 0 0.57459 0 0.83697 0.75749 0.42886 0.43973
LEU_79 -8.1591 0.90722 0.33415 -0.42958 0.13096 0.08185 0.71427 -1.72468 -0 -0 -0.50301 0.04371 0 0 0 0 0 -0.03176 0.04053 1.04335 0 -0.10735 0 0.18072 0.96861 0.49802 -6.01209
ALA_80 -4.90299 0.39248 2.87329 -0.02187 0 0 2.46268 -2.08876 -0 -0 -2.69657 -0.38284 0 0 0 0 0 0.03688 0 0 0 -0.47201 0 1.8394 0.27133 0.58858 -2.1004
PHE_81 -7.78632 1.28295 1.94088 -1.10879 0.1762 0.75771 1.62635 -2.05848 -0 -0 -1.58845 -0.00354 0 0 0 0 0 0.11349 0.00039 0 2.83237 -0.36884 0 1.0402 -0.13202 0.45399 -2.82192
SER_82 -5.84593 0.81161 4.91601 -0.03367 0.00012 0.06041 2.76084 -2.61542 -0.00871 -0.1528 -2.4685 -0.9102 0 0 -0.61293 0 0 -0.03973 0.20925 0.72359 0 0.12289 0.70088 -0.77834 -0.3728 0.46153 -3.07191
SER_83 -3.56364 0.36466 2.31089 -0.03178 0.00069 0.05323 0.96828 -1.34269 -0.02811 -0.36421 0.43732 -1.01293 0 0 0 0 0 -0.08325 0.00742 0.15652 0 -0.32634 0.66318 -0.77834 -0.52513 0.3509 -2.74331
TYR_84 -5.0457 0.52721 3.3637 -0.60649 0.05502 0.3304 1.8134 -1.97309 -0 -0 -0.89004 -0.25423 0 0 -1.07968 0 0 -0.02422 0.00019 0 2.21907 -0.19421 0.01383 1.2797 -0.5327 0.44979 -0.54802
LEU_85 -6.88658 1.19261 2.58693 -0.71999 0.82158 0.20783 2.20029 -2.2418 -0.01195 -0.12967 -1.55981 0.16944 0 0 0 0 0 0.00793 0.40424 3.12317 0 0.55002 0 0.18072 0.10116 1.02865 1.02477
ARG_86 -2.54539 0.18368 3.13584 -1.12297 0.31482 0.69256 0.56823 -1.32262 -0.01252 -0.15888 -0.07258 0.15924 0 0 0 0 0 0.07276 0.0479 1.80677 0 0.20804 0 -1.2888 0.84295 0.9461 2.45512
GLY_87 -3.39971 0.58689 3.38257 -5e-05 0 0 2.13119 -1.72286 -0 -0 -2.67375 -0.41352 0 0 0 0 0 0.03766 0 0 0 -1.39421 0 0.83697 0.05093 0.50994 -2.06795
LEU_88 -5.68087 0.52774 2.22637 -0.48887 0.27119 0.09757 1.67038 -1.75569 -0 -0 -1.53504 0.17843 0 0 0 0 0 0.05241 0.02148 1.10417 0 -0.36153 0 0.18072 -0.51295 0.88084 -3.12363
LEU_89 -7.47948 0.68722 2.54003 -0.57481 0.14726 0.1402 2.56267 -2.37218 -0.00601 -0.02108 -2.26656 0.24554 0 0 0 0 0 -0.06939 0.02659 0.75277 0 -0.17877 0 0.18072 -0.00781 0.80546 -4.88762
LEU_90 -10.1296 1.35897 3.25631 -0.61787 0.25007 0.1568 2.8621 -2.93942 -3e-05 -8e-05 -2.82841 0.33735 0 0 0 0 0 -0.03373 0.09213 0.74886 0 -0.33753 0 0.18072 -0.02423 0.52476 -7.14285
SER_91 -6.33497 0.45647 5.05154 -0.03883 0 0.08308 3.41291 -2.62119 -0.00601 -0.02108 -3.3481 -0.26549 0 0 0 -0.60185 0 0.03396 2e-05 0.48085 0 -0.18581 1.27138 -0.77834 -0.06325 0.93097 -2.54373
ALA_92 -6.40828 0.68576 3.171 -0.02584 0.00063 0 2.94833 -2.5726 -0 -0 -3.58159 -0.36795 0 0 0 0 0 0.01285 0 0 0 0.23664 0 1.8394 0.23791 1.00307 -2.82067
SER_93 -7.5629 0.5531 8.56285 -0.02424 0 0.04464 4.21435 -3.85595 -0.02495 -0.18766 -3.1338 -1.33003 0 0 -0.66037 0 0 -0.01725 0.08075 2.46591 0 -0.51761 0.66702 -0.77834 0.1322 1.22297 -0.14931
LEU_94 -5.63002 0.49979 4.10365 -0.7057 0.26607 0.3344 1.61053 -1.86325 -0 -0 -0.19159 -0.06666 0 0 0 0 0 -0.09942 0.11287 1.83475 0 -0.06336 0 0.18072 -0.2077 1.04473 1.15979
ASP_95 -6.65255 0.64573 9.74518 -0.25426 0.13867 0.87375 4.38357 -4.00681 -0 -0 -7.21412 -1.90747 0 0 -2.18779 -1.26908 0 -0.07707 0.001 0 2.09193 -0.4787 0 -2.3716 -0.34218 0.57527 -8.30652
ASN_96 -7.66173 0.91359 6.46911 -0.18213 0.00933 0.32678 2.7511 -3.56993 -0.05177 -0.2787 -2.58632 -0.69659 0 0 0 0 0 -0.03673 0.60043 0 1.95348 -0.35726 0 -0.93687 -0.2558 0.70947 -2.88055
THR_97 -6.95001 0.56272 6.93116 -0.12339 0.06831 0.07723 3.47771 -3.3495 -0.00115 -0.01519 -4.35754 -0.43769 0 0 -0.54338 -0.60613 0 0.05314 0.06272 0.07281 0 -0.45954 4.12278 -1.0874 -0.11031 0.64399 -1.96866
ILE_98 -7.73667 1.22975 2.19103 -0.43245 0.28465 0.09361 2.49987 -2.12786 -0 -0 -2.22428 -0.10333 0 0 0 0 0 -0.0487 0.58713 0.37983 0 -0.65207 0 0.73287 -0.24352 1.05077 -4.51937
LYS_99 -8.95394 0.83658 8.51798 -0.31761 0.04585 0.15605 4.33425 -3.5538 -0 -0 -4.78258 -0.02484 0 0 0 -0.72392 0 0.01054 1.23935 2.42947 0 0.00437 0 -1.5107 -0.23218 1.08791 -1.43722
LEU_100 -8.80016 1.18234 2.62887 -0.57721 0.28093 0.13418 2.92918 -2.51654 -0 -0 -3.83984 0.27261 0 0 0 0 0 -0.06284 0.02938 0.76515 0 -0.19986 0 0.18072 -0.07183 0.59603 -7.06888
THR_101 -7.18614 0.78358 3.95112 -0.11886 0.09197 0.08251 3.05497 -2.55284 -0.01717 -0.05991 -2.23326 -0.5621 0 0 0 0 0 0.01496 0.0906 0.09075 0 -0.55906 2.29671 -1.0874 -0.20936 0.48226 -3.64665
SER_102 -5.47626 0.53259 5.90807 -0.03875 0.00073 0.07447 3.99327 -2.95644 -0.00861 -0.1235 -4.13094 -0.84979 0 0 -0.63913 0 0 -0.06454 0.01253 0.45976 0 0.43359 0.60714 -0.77834 0.04422 0.75035 -2.24959
LEU_103 -6.66141 0.45716 2.11663 -0.48356 0.17418 0.13481 1.86758 -1.7174 -0.01717 -0.05991 -2.02125 0.08637 0 0 -0.26727 0 0 0.15729 0.01708 0.06613 0 -0.06062 0 0.18072 0.11584 0.80047 -5.11432
GLU_104 -3.27267 0.44427 3.48338 -0.22074 0.0291 0.33478 1.01708 -1.6571 -0.02447 -0.28855 -0.47981 -0.56685 0 0 -0.63913 0 0 -0.01615 0.05338 0 2.88231 -0.08817 0 -2.7348 -0.16131 0.40056 -1.50488
THR_105 -3.69091 0.29901 4.06924 -0.11441 0.0783 0.06359 1.6614 -1.91335 -0.04031 -0.23571 -0.79186 -0.95079 0 0 0 -0.39486 0 -0.03536 0.01588 0.06642 0 -0.71217 2.58526 -1.0874 -0.0344 0.66905 -0.49339
ASN_106 -5.85374 0.82181 4.82017 -0.39261 0.13684 0.81033 2.26287 -2.54782 -0.00231 -0.03633 -1.03418 -0.90256 0 0 -0.33886 0 0 -0.09572 0.01436 0 1.78214 -0.97012 0 -0.93687 -0.28215 0.82394 -1.92081
THR_107 -4.73713 0.24924 4.75146 -0.10729 0.04837 0.07723 2.22282 -2.45048 -0.04123 -0.2857 -3.0699 -0.41497 0 0 0 -0.39486 0 0.0221 0.00042 0.10446 0 -0.4118 2.28451 -1.0874 -0.51763 0.4981 -3.25968
VAL_108 -4.59491 0.30919 0.71839 -0.25602 0.12143 0.04885 0.68456 -1.23234 -0 -0 0.06601 0.11414 0 0 0 0 0 -0.05804 0.03958 0.15474 0 -0.43922 0 1.9342 -0.45734 0.35188 -2.49489
VAL_109 -4.98444 0.45805 1.90607 -0.29766 0.20581 0.06553 1.15784 -1.50206 -0 -0 -0.57444 -0.198 0 0 0 0 0 -0.00799 0.0025 0.12931 0 -0.47477 0 1.9342 -0.1059 0.30341 -1.98254
GLN_110 -7.36131 0.68655 4.77227 -0.39026 0.04959 0.31145 3.21377 -2.69267 -0.0317 -0.1974 -3.01662 -0.73821 0 0 -0.41125 -0.39315 0 0.08185 0.04025 0 3.48022 0.0288 0 -0.18838 0.27949 0.51571 -1.96099
THR_111 -4.89954 0.45878 3.12936 -0.17644 0.13587 0.06495 1.71582 -1.87072 -0 -0 -2.5488 -0.27958 0 0 -0.29991 -0.72392 0 0.00606 0.00087 0.21497 0 -0.20905 2.30079 -1.0874 0.2245 0.87528 -2.96812
TYR_112 -10.8581 2.08681 3.8099 -0.72221 0.15493 0.41128 3.14597 -2.97714 -0.01219 -0.05588 -2.59667 -0.10528 0 0 0 -0.39315 0 0.02634 0.18283 0 2.00411 -0.34486 0.91892 1.2797 -0.06981 1.32362 -2.79087
ASN_113 -2.48175 0.13278 1.65627 -0.19046 0.00923 0.30812 0.30219 -1.04762 -0 -0 -0.50136 -0.73508 0 0 0 0 0 0.0282 0.0075 0 2.74041 -0.31672 0 -0.93687 0.02734 0.94178 -0.05604
ALA_114 -3.45279 0.26183 1.53185 -0.01932 0 0 1.76285 -1.43912 -0.0104 -0.04565 -0.7303 -0.16585 0 0 0 0 0 -0.00376 0 0 0 0.14386 0 1.8394 0.24846 0.29993 0.221
GLY_115 -1.81132 0.22887 1.87847 -6e-05 0 0 0.6311 -0.89221 -0 -0 -0.73427 -0.39174 0 0 -0.46454 0 0 -0.12418 0 0 0 0.34914 0 0.83697 0.07341 0.25938 -0.16097
ARG_116 -6.09255 0.97316 4.66198 -0.87371 0.20075 0.62026 1.61035 -2.36633 -0.0051 -0.03699 -0.77486 -0.09517 0 0 -0.46454 0 0 0.04263 0.00606 1.87989 0 -0.1869 0 -1.2888 -0.09302 0.89161 -1.3913
PRO_117 -6.43703 0.8795 3.01446 -0.11842 0.00289 0.08808 1.93918 -1.73496 -0 -0 -1.98258 0.26447 0 0 0 0 0 -0.07854 0.03439 0.10067 0 -1.0535 0 -2.4119 -0.36202 1.05378 -6.80153
VAL_118 -8.53392 1.15514 2.63796 -0.28374 0.18269 0.06023 2.33976 -2.87996 -0.03499 -0.15558 -0.97339 -0.17181 0 0 0 0 0 -0.05722 0.4651 0.14801 0 -0.51165 0 1.9342 -0.47003 0.75137 -4.39782
TRP_119 -9.37365 0.81159 4.47151 -0.63149 0.13933 0.3098 2.04006 -3.02938 -0.00966 -0.09908 -1.39477 -0.48825 0 0 0 0 0 -0.0499 0.06211 0 3.33371 0.01618 0 1.6906 -0.22347 0.85318 -1.57157
SER_120 -5.06454 0.40891 4.2663 -0.02986 0 0.04778 2.81965 -2.36842 -0 -0 -1.91332 -0.74815 0 0 -0.64708 0 0 -0.02247 0.08356 0.58644 0 -0.37544 1.77945 -0.77834 -0.01297 0.52563 -1.44289
CYS_121 -6.72502 0.47335 1.65056 -0.07181 0.00263 0.06676 0.42936 -1.43816 -0 -0 -0.27365 -0.25813 0 0 0 0 0 0.01449 0.02752 0.99218 0 0.02563 0 3.6196 0.1854 0.39635 -0.88296
CYS_122 -6.16924 0.48304 3.37201 -0.07168 0 0.03731 2.1581 -1.90993 -0.0001 -0.00279 -2.52044 0.07106 0 0 0 0 0 -0.01726 0.03284 0.5611 0 -0.07747 0 3.6196 0.31783 0.32739 0.21136
TRP_123 -11.7166 1.22933 3.77804 -0.88873 0.02169 0.22343 1.55916 -3.28245 -3e-05 -8e-05 -2.09558 -0.12063 0 0 -0.66987 0 0 1.04101 0.40077 0 1.45784 -0.38975 0 1.6906 0.14294 1.23022 -6.38873
CYS_124 -7.16032 0.54812 4.90777 -0.05992 0.00057 0.03884 2.64581 -2.38889 -0.02534 -0.27112 -1.05549 -0.30939 0 0 0 0 0 -0.02253 7e-05 0.53447 0 0.05007 0 3.6196 -0.30126 1.67991 2.43097
LEU_125 -5.38086 0.75806 4.15006 -0.64021 0.61017 0.38521 1.61088 -2.08263 -0.01835 -0.12139 1.28532 -0.23207 0 0 0 0 0 0.22788 0.58142 2.52933 0 0.16345 0 0.18072 0.84791 1.58869 6.44356
ASP_126 -4.0865 0.29741 4.37255 -0.13227 0.00044 0.4498 1.22503 -1.80873 -0.01835 -0.12139 -1.26524 -0.20959 0 0 -0.46674 0 0 0.16997 0.24702 0 2.79412 0.274 0 -2.3716 2.68159 2.9344 4.96593
GLU_127 -4.98956 0.72888 5.03102 -0.27943 0.04464 0.33286 1.59239 -2.29569 -0.0309 -0.13374 -1.6659 -0.35922 0 0 0 0 0 0.00391 0.01089 0 2.82057 -0.16947 0 -2.7348 1.88618 2.34453 2.13715
ALA_128 -3.55556 0.24989 0.97032 -0.03034 0.01102 0 0.88091 -1.1191 -0 -0 -0.02551 -0.50645 0 0 0 0 0 -0.00233 0 0 0 -0.10228 0 1.8394 0.48127 0.50013 -0.40862
ASN_129 -6.65174 0.73899 5.30572 -0.29564 0.08924 0.53464 1.9734 -2.8439 -0.0246 -0.15199 -1.63096 -1.69857 0 0 0 0 0 -0.02075 0.35753 0 2.57664 -0.15726 0 -0.93687 0.25473 0.34845 -2.23293
TYR_130 -8.38228 0.8784 3.79046 -0.56519 0.02194 0.30096 2.24318 -2.61051 -0.03643 -0.15405 -1.70391 -0.13666 0 0 0 0 0 0.08143 0.16813 0 2.60794 -0.28418 0.00612 1.2797 -0.05164 0.94537 -1.60122
ILE_131 -7.60007 1.64399 1.48714 -0.49714 0.46081 0.11405 2.5188 -1.94189 -0.01066 -0.04943 -2.60992 -0.07924 0 0 0 0 0 -0.01708 0.26847 0.41287 0 -0.77097 0 0.73287 -0.41875 1.0861 -5.27004
TYR_132 -9.79089 1.75391 2.4684 -0.48567 0.00809 0.09615 3.08481 -2.52971 -0.00553 -0.02031 -2.72172 -0.37573 0 0 0 0 0 -0.04947 0.00128 0 2.82486 -0.01813 0.00461 1.2797 -0.23453 1.6458 -3.06409
ALA_133 -5.41792 0.80739 2.12069 -0.02373 9e-05 0 2.5237 -2.16377 -0.00484 -0.01506 -2.77013 -0.39195 0 0 0 0 0 0.00109 0 0 0 -0.0375 0 1.8394 0.29997 1.44493 -1.78762
GLY_134 -4.63824 0.33707 3.38483 -0.0004 0 0 2.6212 -2.15013 -0 -0 -3.68758 -0.32192 0 0 0 0 0 -0.11076 0 0 0 0.89847 0 0.83697 1.04277 0.42669 -1.36103
LEU_135 -9.09001 0.91349 4.53883 -0.4785 0.19754 0.08333 2.99685 -3.13167 -0.00484 -0.01506 -2.78732 0.3156 0 0 0 0 0 0.0362 0.29705 0.37477 0 -0.23643 0 0.18072 0.79095 0.75288 -4.2656
ALA_136 -4.70437 0.50901 2.59795 -0.02618 0.00074 0 1.63651 -1.72983 -0 -0 -0.91329 -0.40133 0 0 0 0 0 -0.10285 0 0 0 -0.13848 0 1.8394 -0.33762 0.72715 -1.04319
ASN_137 -4.58257 0.45935 4.3064 -0.36542 0.11959 0.69533 1.99854 -2.02152 -0.00238 -0.01845 -0.68584 -1.03204 0 0 -0.68126 -0.85314 0 -0.05195 0.03068 0 2.38168 -0.49279 0 -0.93687 -0.74545 0.41639 -2.06172
GLY_138 -4.35185 0.52818 2.97324 -6e-05 0 0 1.25415 -1.99044 -0.0427 -0.21721 -1.48005 -0.36839 0 0 0 0 0 -0.16697 0 0 0 -1.51346 0 0.83697 -0.82554 0.39961 -4.96451
SER_139 -5.35481 0.4778 4.44289 -0.04039 5e-05 0.07095 2.23328 -2.37555 -0.00238 -0.01845 -2.44225 -0.20989 0 0 -0.68126 -0.85314 0 -0.00128 0.03929 0.35494 0 -0.22531 1.82338 -0.77834 -0.5249 0.28441 -3.78096
ILE_140 -8.94476 1.48901 2.26983 -0.55711 0.37903 0.1587 2.36485 -2.48703 -0.00512 -0.01773 -1.62521 0.03019 0 0 0 0 0 -0.07744 0.07172 3.40867 0 -0.68794 0 0.73287 -0.2647 0.45773 -3.30445
LEU_141 -6.1063 0.44039 2.51311 -0.47382 0.174 0.09733 2.69377 -2.05692 -0 -0 -2.99067 0.1304 0 0 0 0 0 0.23573 0.09151 0.59717 0 -0.34882 0 0.18072 -0.3061 0.5611 -4.5674
VAL_142 -7.31546 1.24359 2.94925 -0.27012 0.17447 0.05604 2.84579 -2.48546 -0.00512 -0.01773 -3.9229 -0.28065 0 0 0 0 0 -0.08053 0.00328 0.29406 0 -0.78211 0 1.9342 -0.34999 0.58174 -5.42765
TYR_143 -9.22606 1.09836 3.31886 -0.57658 0.03821 0.27573 2.62657 -2.66099 -0.00117 -0.02386 -2.77382 -0.12849 0 0 0 0 0 -0.00691 0.04208 0 1.85713 -0.39176 0.03513 1.2797 -0.38093 0.99284 -4.60594
ASP_144 -4.70343 0.21476 6.14353 -0.20812 0.03348 0.66042 3.57199 -2.7531 -0.02632 -0.16689 -5.43281 -1.13531 0 0 0 -1.6687 0 0.38873 0 0 2.03253 -0.68109 0 -2.3716 -0.34808 1.09078 -5.35922
VAL_145 -6.04493 0.90755 2.32529 -0.35593 0.60826 0.08286 1.60355 -2.01082 -0 -0 -1.55106 -0.51574 0 0 -0.41125 0 0 0.05269 0.02845 1.19172 0 1.63503 0 1.9342 0.93487 1.17123 1.58598
ARG_146 -2.78763 0.30187 4.15128 -0.62916 0.08433 0.43592 2.04457 -1.68389 -0 -0 -3.88184 0.08512 0 0 0 -1.6687 0 -0.01899 0.0283 1.83544 0 -0.24826 0 -1.2888 1.51031 1.0536 -0.67655
ASN_147 -3.96866 0.2983 4.95341 -0.30364 0.11245 0.52117 2.91082 -2.32267 -0.01436 -0.08516 -2.37486 -0.83702 0 0 -0.83937 -0.64956 0 0.17593 0.00176 0 1.88678 -0.78804 0 -0.93687 0.88592 0.58757 -0.7861
THR_148 -5.50506 1.12397 2.664 -0.12952 0.11774 0.07033 1.36082 -1.89084 -0.00117 -0.02386 -1.13958 -0.97773 0 0 -0.29991 0 0 0.00858 0.087 0.06134 0 -0.01827 2.26156 -1.0874 0.36351 0.63388 -2.32062
SER_149 -2.02891 0.21902 2.56397 -0.04111 0.00103 0.05863 1.20271 -1.19515 -0.01667 -0.13776 -0.86999 -0.2876 0 0 -0.83937 -0.64956 0 0.01256 0.04871 0.39031 0 -0.2583 1.81672 -0.77834 -0.44962 0.49402 -0.74469
SER_150 -3.1733 0.14807 3.7088 -0.03529 0.00167 0.06527 2.06534 -1.74699 -0.01328 -0.06826 -1.36738 -0.75832 0 0 0 0 0 -0.0735 0.00339 0.4064 0 0.4564 0.60226 -0.77834 -0.02644 0.18654 -0.39695
HIS_151 -4.15829 0.28984 2.43309 -0.87418 0.01115 1.12028 0.64837 -1.48613 -0.01678 -0.13833 0.05994 -1.21936 0 0 0 0 0 -0.00647 0.04762 0 2.27003 0.08813 0 -0.45461 0.53548 0.22455 -0.62566
VAL_152 -5.58696 0.75124 1.85549 -0.29169 0.21388 0.06182 0.85436 -1.64004 -0.01309 -0.08642 -0.40612 -0.33488 0 0 0 0 0 0.00295 0.00596 0.20623 0 -0.52144 0 1.9342 0.30308 0.35055 -2.34086
GLN_153 -5.26917 0.4127 4.33536 -0.59136 0.13648 0.38201 2.47147 -2.14943 -0.02204 -0.18341 -1.86933 -0.97457 0 0 -1.13705 0 0 0.1021 0.08825 0 4.16956 0.05325 0 -0.18838 0.20683 0.54002 0.51329
GLU_154 -3.50361 0.32373 2.32 -0.21659 0.02778 0.34365 1.32038 -1.31942 -0 -0 -1.46489 -0.55279 0 0 -1.13705 0 0 0.17437 0.05029 0 3.14293 0.18994 0 -2.7348 0.6478 0.57397 -1.81432
LEU_155 -7.67599 1.04941 2.50059 -0.52858 0.37835 0.17573 1.72124 -2.11919 -0.02285 -0.13136 -1.41851 -0.0631 0 0 0 0 0 0.01792 0.61066 2.77266 0 -0.06755 0 0.18072 0.62875 0.49264 -1.49844
VAL_156 -4.07512 0.42799 1.39448 -0.37622 0.31791 0.0932 0.90793 -1.32212 -0 -0 -0.48967 -0.20996 0 0 0 0 0 -0.01941 0.01483 0.93186 0 -0.80417 0 1.9342 -0.09038 0.56386 -0.80081
ALA_157 -3.52737 0.458 1.60178 -0.02414 0 0 1.59247 -1.52974 -0.01869 -0.07228 -0.71398 -0.25119 0 0 0 0 0 -0.00107 0 0 0 0.00145 0 1.8394 -0.33025 0.49753 -0.4781
GLN_158 -2.58062 0.14648 2.41857 -0.72826 0.28078 1.06671 1.16331 -1.14624 -0 -0 -1.19931 -2.2084 0 0 -0.6183 0 0 -0.06566 0.02262 0 3.03844 -0.10417 0 -0.18838 -0.34433 0.31077 -0.736
LYS_159 -3.36649 0.5277 2.71407 -0.32121 0.03998 0.17608 1.2832 -1.4347 -0.01817 -0.11393 -0.98358 -0.185 0 0 0 0 0 0.03458 0.00083 1.77277 0 -0.10709 0 -1.5107 -0.48999 0.27418 -1.70748
ALA_160 -4.17255 0.31101 1.97439 -0.03033 0.01054 0 1.80065 -1.85942 -0 -0 -0.34363 -0.49674 0 0 0 0 0 0.00201 0 0 0 -0.06842 0 1.8394 -0.09727 0.2841 -0.84624
ARG_161 -3.08155 0.1942 2.98849 -0.49319 0.14531 0.33468 1.49619 -1.38544 -0 -0 -1.40008 -0.14407 0 0 -0.6183 0 0 3.34909 0.40942 2.01719 0 -0.19176 0 -1.2888 0.05985 15.1997 17.591
CYS_162 -5.11177 0.86638 3.39895 -0.04425 0.00087 0.01587 0.99228 -1.72955 -0.01817 -0.11393 -0.20408 -0.03475 0 0 0 0 0 0.03046 0.00333 0.21397 0 -0.134 0 3.6196 1.80713 16.1846 19.7429
PRO_163 -6.1416 0.80147 3.11418 -0.11235 0.00148 0.08461 2.06916 -1.65584 -0.00993 -0.03833 -3.68115 0.2956 0 0 0 0 0 -0.02114 0.15681 0.14783 0 -1.14685 0 -2.4119 1.56651 1.47036 -5.51105
LEU_164 -8.26712 1.61357 2.57943 -0.52778 0.3407 0.11705 1.96165 -2.47917 -0.03855 -0.15814 -0.87214 0.2705 0 0 0 0 0 0.21105 0.31625 0.43371 0 -0.37688 0 0.18072 -0.49676 0.98827 -4.20361
VAL_165 -6.39491 0.66919 1.99196 -0.31488 0.2401 0.07423 1.10244 -2.01763 -0 -0 -0.98317 -0.53664 0 0 0 0 0 0.00394 0.00049 0.33504 0 -0.44726 0 1.9342 -0.05784 1.07977 -3.32098
SER_166 -5.0442 0.26399 5.04807 -0.03088 0 0.05838 3.1128 -2.46981 -0.0167 -0.0685 -2.32454 -1.01964 0 0 0 -0.31422 0 -0.0424 0.00502 0.1743 0 -0.21991 0.72651 -0.77834 0.2739 0.86061 -1.80556
LEU_167 -8.14097 1.74472 1.00031 -0.54763 0.33407 0.14381 0.71435 -1.87839 -0 -0 -0.65862 0.12998 0 0 -0.64708 0 0 0.84743 0.07544 1.8663 0 -0.26231 0 0.18072 0.13613 1.38334 -3.57842
SER_168 -3.96765 0.4738 3.35485 -0.02227 0 0.0552 1.91705 -1.77223 -0.03192 -0.25039 -2.15895 -0.28423 0 0 0 0 0 0.19623 0.0405 0.03655 0 -0.54178 0.62341 -0.77834 -0.19828 1.32523 -1.9832
TYR_169 -8.92537 1.43257 3.01388 -0.50534 0.01391 0.21627 1.16561 -2.31497 -0 -0 -0.17792 -0.13472 0 0 0 0 0 0.03816 0.0381 0 2.01741 -0.38285 0.0017 1.2797 -0.26119 1.39551 -2.08954
MET_170 -6.84124 0.52023 3.73995 -0.32156 0.10474 0.04157 1.98787 -1.78114 -0 -0 -1.90108 0.13201 0 0 -0.30196 0 0 0.78025 0.16153 1.23765 0 -0.01751 0 0.60916 -0.37282 1.91536 -0.30699
PRO_171 -4.29921 0.66316 2.1888 -0.18621 0.084 0.13412 0.4912 -1.02186 -0 -0 0.05256 -0.06156 0 0 0 0 0 10.6222 0.00871 0.45798 0 0.48135 0 -2.4119 0.55542 11.7844 19.5432
ARG_172 -11.6569 2.12586 10.155 -0.72846 0.18519 0.5311 4.53774 -4.60624 -0.01934 -0.14198 -0.40821 0.5824 0 0 -0.97183 0 0 0.53985 0.16595 2.23934 0 -0.16242 0 -1.2888 1.13832 12.3883 14.6049
ALA_173 -3.09796 0.41715 2.70727 -0.02371 0 0 1.28172 -1.79246 -0.0174 -0.13963 -0.59046 -0.2231 0 0 0 0 0 -0.03144 0 0 0 -0.16767 0 1.8394 -0.10274 1.76304 1.82202
ALA_174 -1.62053 0.1178 1.50627 -0.02335 0 0 0.81464 -0.91323 -0 -0 0.45336 -0.39229 0 0 0 0 0 -0.05905 0 0 0 -0.34429 0 1.8394 -0.77408 0.3754 0.98007
SER_175 -1.60488 0.25856 1.61584 -0.03381 0.0047 0.05802 0.62988 -0.95215 -0 -0 0.03302 -1.0295 0 0 0 0 0 -0.04652 0.01581 0.33879 0 -0.23196 0.60509 -0.77834 -0.60861 0.28376 -1.44232
ALA_176 -3.26984 0.2453 2.16552 -0.02481 0 0 1.44853 -1.74026 -0.0174 -0.13963 -0.18481 -0.21802 0 0 0 0 0 -0.05398 0 0 0 -0.09864 0 1.8394 -0.73407 0.24714 -0.53557
ALA_177 -1.31653 0.13162 0.48102 -0.02345 0 0 0.23485 -0.46013 -0 -0 0.38242 -0.3613 0 0 0 0 0 -0.05738 0 0 0 -0.3431 0 1.8394 -0.82942 0.16854 -0.15346
PHE_178 -7.71016 1.41207 2.25954 -1.28488 0.28284 0.8671 1.1499 -2.31709 -0.0077 -0.10325 -0.52887 -0.09351 0 0 0 0 0 0.01263 1e-05 0 1.46206 -0.39079 0 1.0402 0.41379 1.10646 -2.42965
PRO_179 -5.03603 0.88487 2.25193 -0.12253 0.0014 0.0885 0.57478 -1.0255 -0 -0 -0.4079 0.25982 0 0 0 0 0 -0.05321 0.00304 0.22599 0 -1.03626 0 -2.4119 0.33928 1.2275 -4.23622
TYR_180 -8.4097 0.76452 4.05213 -0.53421 0.23505 0.27701 2.14319 -2.45821 -0.04106 -0.35615 -0.23159 -0.2295 0 0 0 0 0 0.00612 0.23576 0 3.99837 -0.34393 0.00647 1.2797 -0.49386 0.52642 0.42654
GLY_181 -3.8601 0.34059 2.27483 -0.00024 0 0 1.13429 -1.43838 -0 -0 -1.71314 -0.16404 0 0 0 0 0 -0.04825 0 0 0 -1.10785 0 0.83697 0.0119 0.36076 -3.37267
GLY_182 -4.30179 0.49419 3.63007 -0.00113 0 0 2.56299 -2.13543 -0.01597 -0.06606 -2.5335 -0.31624 0 0 0 0 0 0.03034 0 0 0 -0.89872 0 0.83697 0.42161 0.31324 -1.97943
VAL_183 -7.11255 1.22918 1.55382 -0.24764 0.15057 0.04792 2.10026 -2.2005 -0.00797 -0.0293 -1.71869 -0.1045 0 0 0 0 0 -0.07242 0.06608 0.49721 0 -0.74749 0 1.9342 0.17964 1.17777 -3.3044
LEU_184 -7.70885 1.81238 2.57478 -0.84715 0.86533 0.27367 2.70927 -2.40882 -0.01597 -0.06606 -2.48311 0.23974 0 0 0 0 0 0.12719 0.87072 1.63359 0 -0.27068 0 0.18072 -0.06468 1.56441 -1.01351
ALA_185 -5.57365 0.56208 2.16466 -0.02296 0 0 2.48733 -2.10949 -0.00797 -0.0293 -4.08869 -0.28819 0 0 0 0 0 -0.00948 0 0 0 0.12559 0 1.8394 0.20186 1.01336 -3.73546
GLY_186 -4.50989 0.57799 3.61114 -0.00066 0 0 2.6226 -2.09315 -0 -0 -2.39877 -0.27725 0 0 0 0 0 0.05417 0 0 0 -1.01637 0 0.83697 0.487 0.96253 -1.14369
THR_187 -5.25727 0.76273 3.68542 -0.13198 0.03277 0.07369 2.00305 -1.90297 -0 -0 -2.05349 -0.07721 0 0 0 0 0 0.01876 0.02782 0.01437 0 -0.09313 4.08795 -1.0874 0.29777 0.98122 1.38212
LEU_188 -5.48757 0.83919 3.59479 -0.65074 0.27112 0.26283 1.34218 -2.04979 -0.02567 -0.15073 0.12323 -0.01293 0 0 0 0 0 -0.00661 0.0962 2.2015 0 -0.09487 0 0.18072 -0.26739 0.785 0.95045
GLU_189 -5.24675 0.82599 5.23873 -0.22822 0.04443 0.39788 1.48416 -2.39657 -0.04302 -0.26135 -0.00642 -0.52554 0 0 0 0 0 -0.02057 0.02011 0 2.74431 0.21197 0 -2.7348 0.22583 0.71958 0.44974
ASP_190 -4.45119 0.18788 5.29998 -0.2266 0.03065 0.79175 1.58537 -2.39749 -0.01235 -0.05525 -1.59369 -0.45747 0 0 0 0 0 0.20454 0.00576 0 2.04131 -0.13096 0 -2.3716 0.65743 0.66606 -0.22588
ALA_191 -5.19939 0.42481 2.05274 -0.02181 0 0 2.31343 -1.9557 -0 -0 -2.06952 -0.43474 0 0 0 0 0 0.05856 0 0 0 -0.33697 0 1.8394 0.32452 0.56539 -2.43927
SER_192 -5.43256 0.35287 4.78208 -0.02748 0 0.06456 3.08413 -2.53304 -0.00138 -0.00382 -3.04397 -0.17432 0 0 0 0 0 0.01693 0.00431 0.15713 0 -0.44107 0.6397 -0.77834 -0.03839 0.48263 -2.89
PHE_193 -10.0865 1.09958 4.23141 -0.85064 0.21221 0.12618 2.42144 -3.04882 -0 -0 -1.96323 -0.57578 0 0 0 0 0 -0.05857 0.0857 0 2.83409 -0.16722 0 1.0402 -0.20882 0.58228 -4.32651
TRP_194 -9.01945 0.59812 5.2795 -0.81906 0.03529 0.33361 2.73855 -3.35235 -0.00138 -0.00382 -3.51338 -0.171 0 0 0 0 0 -0.00089 0.01585 0 1.43578 -0.24316 0 1.6906 -0.01527 0.51326 -4.4992
GLU_195 -3.81301 0.13733 2.76283 -0.69547 0.32366 1.91847 0.89915 -1.37046 -0.00896 -0.09698 -1.01216 -2.61665 0 0 0 0 0 0.14256 0.00057 0 4.13793 0.07774 0 -2.7348 -0.04104 0.44216 -1.54712
GLN_196 -6.18971 0.45262 4.36437 -0.57762 0.01592 0.34752 1.7996 -2.10998 -0 -0 -0.56317 -0.65488 0 0 -1.16108 0 0 0.03648 0.48113 0 3.34064 0.15125 0 -0.18838 0.20228 0.8278 0.57481
LYS_197 -3.10121 0.46847 2.22468 -0.39405 0.06871 0.19063 0.92355 -1.01496 -0 -0 -1.17535 0.09142 0 0 -1.16108 0 0 -0.06403 0.06802 1.76315 0 0.0834 0 -1.5107 0.27854 0.81328 -1.44751
MET_198 -7.60028 0.41959 3.59651 -0.45333 0.08299 0.20641 1.57775 -1.86997 -0 -0 0.62788 -0.17383 0 0 0 0 0 0.07258 0.29639 1.43102 0 0.20578 0 0.60916 0.44263 0.44438 -0.08436
ASP_199 -1.65965 0.05749 1.0744 -0.12444 0.02176 0.38567 0.01927 -0.61439 -0 -0 -0.08891 -0.27018 0 0 0 0 0 -0.05679 0.01925 0 2.45075 -0.39202 0 -2.3716 0.08689 0.35601 -1.1065
PHE_200 -5.56643 0.63826 3.30572 -0.65122 0.08126 0.37909 0.9823 -1.78552 -0 -0 -0.00359 0.25709 0 0 0 0 0 0.02846 0.09814 0 1.90235 -0.34467 0 1.0402 -0.56419 0.37318 0.17043
SER_201 -1.94629 0.07721 2.2606 -0.03702 0.00513 0.06886 0.55108 -1.08594 -0 -0 0.12876 -0.64818 0 0 0 0 0 -0.06391 0.00228 0.37475 0 0.49548 0.60256 -0.77834 0.17425 0.25598 0.43726
HIS_D_202 -7.42634 0.57009 4.87416 -0.38346 0.00633 0.24877 1.44279 -2.43256 -0.00204 -0.0215 -1.31515 -0.08959 0 0 0 0 0 -0.01453 0.68661 0 1.77614 -0.00025 0 -0.45461 0.19005 0.41222 -1.93288
TRP_203 -5.92774 1.18181 4.27097 -0.7921 0.06084 0.33023 2.33557 -2.18835 -0.00518 -0.02247 -2.3451 -0.09347 0 0 0 0 0 0.02576 0.01368 0 1.97892 -0.33578 0 1.6906 0.55534 1.53214 2.26566
PRO_204 -2.64024 0.39744 1.37483 -0.18558 0.00258 0.12828 0.50039 -0.68404 -0.02016 -0.15426 -0.42675 0.18447 0 0 0 0 0 0.01566 0.00373 0.32424 0 -0.82725 0 -2.4119 0.73419 1.32333 -2.36105
HIS_D_205 -7.70177 0.65289 6.40743 -0.57436 0.00848 0.4137 2.69432 -3.21323 -0.0256 -0.17066 -2.87688 -0.62965 0 0 0 0 0 -0.03908 0.06837 0 1.77294 -0.52042 0 -0.45461 0.19002 0.41848 -3.57963
VAL_206 -3.89009 0.27574 1.80343 -0.26993 0.15663 0.05547 0.48391 -1.25311 -0 -0 -0.28528 -0.07464 0 0 0 0 0 -0.05208 0.00202 0.24402 0 -0.60327 0 1.9342 -0.01962 0.38384 -1.10877
LEU_207 -7.4777 0.89832 2.67654 -0.50666 0.24555 0.13617 2.46034 -2.07707 -0.01985 -0.13389 -2.13171 0.10107 0 0 0 0 0 -0.02801 0.24687 1.10116 0 -0.21291 0 0.18072 0.25875 0.96252 -3.31978
PRO_208 -2.08767 0.43788 1.14504 -0.18081 0.09342 0.12771 0.51118 -0.53853 -0 -0 -0.60758 0.04889 0 0 0 0 0 0.01785 0.03611 0.16586 0 -0.83528 0 -2.4119 0.7528 0.97481 -2.35021
LEU_209 -7.01369 1.30713 1.03179 -0.52728 0.16764 0.13818 1.29828 -1.33378 -0.00052 -0.00254 -0.59909 0.48467 0 0 0 0 0 2.58067 0.43651 1.05972 0 -0.33584 0 0.18072 0.28511 22.5334 21.6911
GLU_210 -4.47026 0.35971 5.37043 -0.36871 0.18461 0.43287 2.32362 -2.08419 -0.00125 -0.02358 -2.49744 -0.63895 0 0 -0.86224 -0.39015 0 1.25394 0.24394 0 4.76904 0.20472 0 -2.7348 5.71061 24.7163 31.4982
PRO_211 -3.23916 0.59032 2.15957 -0.192 0.17284 0.13811 0.88087 -1.02688 -0.00405 -0.0184 -0.44711 -0.14373 0 0 0 0 0 0.34082 0.19469 0.02978 0 -0.11258 0 -2.4119 6.63826 3.6032 7.15264
GLY_212 -3.6558 0.56312 3.98997 -0.00038 0 0 1.77431 -1.91041 -0 -0 -2.5555 -0.14201 0 0 -0.86224 0 0 -0.08116 0 0 0 -0.69908 0 0.83697 0.87504 1.49624 -0.37092
GLY_213 -3.67078 0.2857 3.52142 -0.00024 0 0 1.63047 -1.74101 -0.00125 -0.02358 -1.60171 -0.22904 0 0 0 0 0 -0.09058 0 0 0 0.47258 0 0.83697 0.02769 0.4066 -0.17675
CYS_214 -7.39504 0.55982 2.93467 -0.04504 0 0.01488 1.65501 -1.99508 -0.01088 -0.07531 -1.07064 -0.17061 0 0 0 0 0 0.13337 0.00018 0.18656 0 0.10215 0 3.6196 -0.12542 0.51127 -1.17051
ILE_215 -8.15719 1.02268 2.92201 -0.5037 0.479 0.10227 1.98656 -2.47076 -0.03521 -0.21492 -0.75625 -0.16639 0 0 0 0 0 -0.03291 0.06958 0.69004 0 -0.53692 0 0.73287 -0.11736 0.51585 -4.47075
ASP_216 -7.20145 0.33274 9.26565 -0.11101 0.02096 0.33314 4.73527 -3.82248 -0.02729 -0.15513 -6.91504 -1.33671 0 0 -1.41898 -1.0185 0 0.12037 0.02638 0 2.1746 -0.13891 0 -2.3716 0.13142 0.48295 -6.89363
PHE_217 -9.9296 2.40171 3.65422 -0.98505 0.14171 0.17703 1.56241 -2.97283 -0 -0 -1.37494 -0.67254 0 0 -0.32757 0 0 -0.0424 0.24718 0 1.9251 -0.2902 0 1.0402 0.31784 0.71684 -4.41089
GLN_218 -7.43205 0.58234 6.2662 -0.49901 0.07787 0.46995 3.00845 -3.18556 -0.03096 -0.17787 -4.04349 -0.81401 0 0 0 -0.70428 0 0.00178 0.00257 0 2.62442 -0.08729 0 -0.18838 0.15812 0.61565 -3.35556
THR_219 -4.23984 0.29955 1.97783 -0.13905 0.05601 0.10537 0.44839 -1.42829 -0.02693 -0.32909 -0.27698 -1.00277 0 0 0 0 0 0.04055 0.02906 0.27118 0 -0.20186 2.35096 -1.0874 -0.11049 0.4688 -2.79501
GLU_220 -6.66535 0.40942 7.59399 -0.24183 0.01701 0.23717 3.51882 -3.15888 -0.01609 -0.18196 -4.35635 -0.13897 0 0 0 -1.17596 0 0.08801 0.06163 0 4.13625 -0.00026 0 -2.7348 -0.11065 0.46112 -2.25768
ASN_221 -3.28098 0.14898 3.57378 -0.19157 0.04265 0.30574 1.25502 -1.58553 -0 -0 -0.75871 -0.35598 0 0 -1.22663 0 0 -0.13486 0.01616 0 1.5793 0.17127 0 -0.93687 -0.03673 0.40643 -1.00854
SER_222 -3.19831 0.47294 4.44072 -0.03545 0.00094 0.06099 2.08919 -1.83039 -0.01661 -0.10236 -1.05318 -1.05682 0 0 -0.84794 -0.6684 0 0.02639 0.05049 0.23596 0 -0.30083 0.98623 -0.77834 -0.30768 0.63651 -1.19596
SER_223 -3.89375 0.47208 3.59007 -0.02938 0.03838 0.03083 1.62315 -1.74796 -0.00945 -0.13397 -1.30822 -0.02876 0 0 0 0 0 -0.02412 0.08168 0.05083 0 0.46346 0.74522 -0.77834 -0.04825 0.72929 -0.17721
ARG_224 -6.84518 0.37107 6.62014 -0.59016 0.16325 0.40761 2.86444 -2.90265 -0.00207 -0.02342 -3.2121 -0.06747 0 0 -0.84794 -0.96306 0 -0.0495 0.09134 2.67868 0 -0.18218 0 -1.2888 0.3649 0.54304 -2.87007
HIS_D_225 -8.00381 0.59577 6.49648 -0.37605 0.007 0.4288 2.17692 -3.14915 -0.00404 -0.04201 -2.31746 -0.20764 0 0 0 0 0 0.00425 0.00515 0 1.803 -0.2228 0 -0.45461 -0.06877 0.2995 -3.02947
CYS_226 -6.90947 0.69011 3.35926 -0.08338 0.00044 0.06186 2.5025 -1.91272 -0.00715 -0.03671 -2.59677 -0.53717 0 0 0 0 0 0.56239 0.00386 0.29179 0 -0.19495 0 3.6196 -0.23496 0.31141 -1.11003
LEU_227 -8.58357 0.92805 2.89529 -0.62431 0.14203 0.18384 2.52556 -2.66964 -0.00425 -0.01626 -2.7322 0.24612 0 0 0 0 0 0.09495 0.03841 0.84049 0 -0.13177 0 0.18072 0.01241 1.09158 -5.58254
VAL_228 -7.58752 1.0545 1.29003 -0.26063 0.14209 0.05359 2.31382 -2.11046 -0.00649 -0.03172 -2.59218 -0.11879 0 0 0 0 0 -0.0557 0.03153 0.32271 0 -0.79249 0 1.9342 -0.09069 1.29231 -5.2119
THR_229 -7.57089 0.44086 4.62094 -0.15824 0.06527 0.05681 3.40331 -2.69926 -0.01249 -0.12745 -4.12169 -0.20325 0 0 0 -0.19547 0 0.00179 0.02943 0.19592 0 -0.13645 2.29642 -1.0874 -0.15957 0.68069 -4.68074
TYR_230 -12.0966 1.35743 5.45284 -0.65151 0.05865 0.30689 2.87395 -3.69766 -0.01394 -0.11512 -3.21896 -0.10245 0 0 0 0 0 0.00211 0.13091 0 1.8949 -0.3161 0.00026 1.2797 -0.10302 0.83053 -6.12715
ARG_231 -5.95178 0.64301 6.34067 -1.09317 0.28692 0.72963 2.99974 -2.76162 -0 -0 -2.91373 0.27673 0 0 -0.87967 0 0 0.05542 0.25793 3.69059 0 -0.13122 0 -1.2888 -0.36999 1.33563 1.22629
PRO_232 -5.71421 0.75788 4.16357 -0.18685 0.00177 0.13191 1.05688 -1.63867 -0 -0 -0.80034 0.01599 0 0 0 0 0 -0.00487 0.01312 0.88816 0 -0.90323 0 -2.4119 -0.59361 0.96717 -4.25723
ASP_233 -4.05462 0.45727 5.41013 -0.10626 0.00711 0.30947 2.5725 -2.38042 -0.00938 -0.06211 -3.84712 -1.0986 0 0 -1.41963 0 0 0.00504 0.01799 0 2.27712 -0.3736 0 -2.3716 -0.53214 0.35851 -4.84035
LYS_234 -2.74535 0.41887 3.44279 -0.35993 0.04087 0.16242 0.98871 -1.47784 -0 -0 -1.43406 0.1283 0 0 -0.7738 0 0 -0.08604 0.00704 1.61436 0 -0.00375 0 -1.5107 -0.41184 0.28464 -1.71532
ASN_235 -2.22796 0.21832 2.03261 -0.1888 0.02692 0.31868 0.30253 -0.96308 -0 -0 -0.23751 -0.88166 0 0 0 0 0 0.07779 0.07222 0 1.69003 -0.56262 0 -0.93687 -0.3881 0.3235 -1.324
HIS_236 -5.98807 0.71634 5.62069 -0.38895 0.07059 0.35906 2.46437 -2.71043 -0.0059 -0.02604 -2.67041 -0.30624 0 0 -0.64582 -0.76029 0 -0.0189 0.01125 0 3.02213 -0.09589 0 -0.45461 -0.02182 0.48074 -1.34819
THR_237 -2.51723 0.29956 2.43184 -0.09471 0.05656 0.04002 0.62841 -1.1149 -0.00152 -0.01853 -0.9625 -1.28515 0 0 -0.12503 0 0 0.18139 0.00132 0.49438 0 -0.59963 2.29159 -1.0874 0.83976 0.49055 -0.05123
THR_238 -5.371 0.18578 4.05781 -0.23031 0.19683 0.09644 1.59314 -2.04929 -0 -0 -1.78338 -0.92766 0 0 -0.12503 0 0 -0.05279 0.07364 1.2705 0 0.40156 2.43246 -1.0874 0.87917 0.5866 0.14708
ILE_239 -8.82383 1.43765 4.3156 -0.55631 0.75525 0.11161 3.19776 -2.93058 -0 -0 -2.29942 0.05632 0 0 0 0 0 -0.10192 0.19957 1.55973 0 -0.09707 0 0.73287 0.05156 1.07239 -1.3188
ARG_240 -6.66561 0.37199 6.43715 -0.61633 0.13986 0.38101 3.63553 -2.91685 -0.00349 -0.03608 -4.19113 -0.0021 0 0 0 -1.15044 0 0.06255 0.79043 2.3934 0 -0.22974 0 -1.2888 -0.20964 0.88711 -2.21118
SER_241 -5.35859 0.403 4.3229 -0.03238 0 0.07596 2.81037 -2.26919 -0.02226 -0.19057 -2.62126 -0.13585 0 0 0 0 0 0.03306 0.02213 0.19076 0 -0.41726 0.60001 -0.77834 -0.20869 0.30156 -3.27465
VAL_242 -6.78386 0.78971 2.54146 -0.27263 0.20839 0.05829 2.46204 -2.23275 -0.00124 -0.00353 -2.35302 -0.27207 0 0 0 0 0 0.00822 0.04039 0.26008 0 -0.77107 0 1.9342 -0.30198 0.28222 -4.40715
LEU_243 -8.83503 0.89129 2.88983 -0.5009 0.13404 0.10776 3.10643 -2.73145 -0.00993 -0.0399 -3.90726 0.19251 0 0 0 0 0 -0.02886 0.0609 0.62602 0 -0.3782 0 0.18072 -0.27288 0.65812 -7.8568
MET_244 -10.5719 1.16229 4.30809 -0.5766 0.2371 0.23395 2.82208 -2.74266 -0.00185 -0.00522 -2.91818 -0.20438 0 0 0 0 0 0.17442 0.73439 1.54064 0 -0.0678 0 0.60916 -0.0181 1.07475 -4.20987
GLU_245 -6.80261 0.39729 7.09739 -0.28831 0.05973 0.32587 3.81313 -3.10148 -0.01297 -0.08516 -5.35858 -0.28735 0 0 0 -0.96306 0 0.02551 0.02372 0 2.9339 0.08809 0 -2.7348 0.00598 0.73042 -4.13328
MET_246 -8.28177 0.54395 4.24482 -0.37802 0.12114 0.12786 1.67957 -2.31599 -0.01321 -0.08463 -1.72203 -0.21018 0 0 0 0 0 -0.0095 0.04621 1.81294 0 0.01319 0 0.60916 -0.11962 0.67805 -3.25807
SER_247 -3.7105 0.47719 3.95922 -0.03302 8e-05 0.05971 2.09085 -1.81728 -0.007 -0.07531 -1.88865 -0.8868 0 0 -0.6645 0 0 -0.08684 0.0367 0.52369 0 0.21752 0.60109 -0.77834 -0.16408 0.7899 -1.35638
TYR_248 -4.54234 0.26462 3.59197 -0.99473 0.16437 0.48127 1.32254 -1.70889 -0 -0 0.23299 -0.52867 0 0 0 0 0 -0.07341 0.01412 0 2.73643 0.06168 7e-05 1.2797 -0.2596 0.33014 2.37226
ARG_249 -4.8613 0.60638 5.58478 -1.136 0.32912 0.74001 2.57089 -2.4127 -0 -0 -3.38629 0.08622 0 0 -0.6645 -1.00056 0 -0.04371 0.06228 2.58528 0 -0.03715 0 -1.2888 -0.45609 0.52216 -2.19998
LEU_250 -7.051 0.96959 4.27244 -0.49504 0.20395 0.12233 2.52293 -2.55423 -0 -0 -0.51654 0.15653 0 0 0 0 0 -0.04058 0.10752 0.18884 0 -0.12766 0 0.18072 -0.47434 0.75956 -1.77497
ASP_251 -4.17996 0.50214 4.62294 -0.11742 0.00807 0.36009 1.43251 -2.23969 -0.01452 -0.12311 -0.53729 -0.29974 0 0 0 0 0 -0.05795 0.10424 0 2.34457 -0.28927 0 -2.3716 -0.52066 0.48488 -0.89176
ASP_252 -3.30446 0.26686 4.47983 -0.11141 0.00782 0.34264 1.83693 -1.96724 -0 -0 -3.28281 -0.26432 0 0 0 -1.00056 0 -0.00418 0.00012 0 1.99263 -0.25986 0 -2.3716 -0.50939 0.42138 -3.72761
THR_253 -5.54167 1.02679 3.89909 -0.20519 0.10659 0.08932 2.33576 -2.30319 -0 -0 -0.99283 -1.57709 0 0 -0.82521 0 0 0.01255 0.21517 0.25864 0 0.15903 2.38991 -1.0874 -0.05414 0.56792 -1.52596
GLY_254 -4.9742 0.55847 2.84418 -5e-05 0 0 0.97043 -1.74374 -0 -0 -0.34299 -0.38959 0 0 0 0 0 -0.08956 0 0 0 0.37351 0 0.83697 0.09894 0.35467 -1.50295
ASN_255 -4.92877 0.79334 3.71249 -0.38407 0.06483 0.77163 1.45673 -1.96953 -0.00518 -0.02247 -0.86867 -1.30951 0 0 -0.82521 0 0 -0.01372 0.06142 0 2.3775 -0.70889 0 -0.93687 0.91049 1.36305 -0.46141
PRO_256 -6.63455 1.57255 4.00572 -0.2322 0.06109 0.16914 1.29954 -1.76284 -0.00069 -0.00183 -2.26796 -0.03218 0 0 0 0 0 0.13907 0.18648 0.23788 0 -0.57674 0 -2.4119 1.12374 1.8738 -3.25186
ILE_257 -3.89812 0.79055 1.42565 -0.47232 0.33088 0.10465 0.3934 -1.06791 -0 -0 -0.46651 -0.05201 0 0 0 0 0 -0.04547 0.00646 0.34207 0 -0.65409 0 0.73287 -0.04158 0.87829 -1.6932
CYS_258 -6.76127 0.82341 2.2854 -0.05649 0 0.03845 0.71192 -1.48317 -0.00273 -0.02333 -0.80511 -0.18681 0 0 0 0 0 -0.05323 7e-05 0.77781 0 0.19463 0 3.6196 -0.55051 0.58657 -0.8848
SER_259 -3.54584 0.26835 3.08974 -0.0263 0 0.04335 1.32982 -1.54606 -0.01136 -0.08663 -1.66637 -1.0675 0 0 0 0 0 -0.01921 0.03735 0.61177 0 -0.31056 0.68795 -0.77834 -0.30711 0.41144 -2.88549
CYS_260 -5.06515 0.43777 2.2291 -0.04703 0 0.01517 0.9036 -1.12917 -0.01872 -0.16416 -0.79949 -0.7993 0 0 0 0 0 0.01531 0.04183 0.56182 0 0.11709 0 3.6196 0.09615 0.39715 0.41156
GLN_261 -4.48903 0.51921 4.5741 -0.71249 0.12677 0.5331 2.85393 -2.05546 -0 -0 -3.29722 -0.48996 0 0 -1.0584 0 0 0.17749 0.29173 0 2.95607 -0.00832 0 -0.18838 0.72858 1.15077 1.61249
PRO_262 -4.94973 0.86832 1.88325 -0.11161 0.00325 0.08292 0.91533 -0.98363 -0 -0 -1.20998 0.27299 0 0 -1.0584 0 0 -0.05144 0.06191 0.10484 0 -0.98444 0 -2.4119 0.33812 1.05201 -6.17819
VAL_263 -5.18668 0.45041 2.38412 -0.2357 0.08623 0.03753 1.42823 -1.89441 -0 -0 -1.21997 0.01086 0 0 0 0 0 0.04431 0.00038 1.04936 0 -0.4239 0 1.9342 -0.16148 0.49434 -1.20217
HIS_D_264 -7.33018 0.50187 5.50901 -0.35157 0.00491 0.39604 2.99027 -3.12261 -0 -0 -3.12149 -0.22936 0 0 -0.55354 0 0 0.03748 0.0067 0 2.49519 -0.28731 0 -0.45461 0.09344 0.6071 -2.80866
THR_265 -3.26341 0.22404 1.24728 -0.15997 0.06997 0.05715 0.47056 -1.09937 -0.01175 -0.12283 -0.37393 -0.28718 0 0 0 0 0 0.01704 0.00017 0.19566 0 -0.20049 2.28636 -1.0874 -0.01658 0.46319 -1.59146
PHE_266 -9.98219 1.19303 2.60672 -0.66246 0.12332 0.41516 2.7547 -2.61506 -0 -0 -3.34463 0.22297 0 0 0 0 0 0.10469 0.53735 0 1.90129 -0.33992 0 1.0402 -0.12785 0.71161 -5.46108
PHE_267 -4.60026 0.90339 1.86859 -1.0333 0.11271 0.66654 1.13042 -1.3203 -0 -0 -1.42681 -0.11883 0 0 0 0 0 0.12924 0.00455 0 1.4664 -0.37677 0 1.0402 -0.29978 0.71965 -1.13436
GLY_268 -3.84521 0.55522 3.53201 -0.00075 0 0 2.54494 -1.9072 -0 -0 -2.74111 -0.28448 0 0 0 0 0 -0.0579 0 0 0 -1.52339 0 0.83697 0.63295 0.39919 -1.85878
GLY_269 -2.68681 0.56812 1.79478 -0.00014 0 0 1.02026 -1.21821 -0.01185 -0.13085 0.28357 -0.28456 0 0 0 0 0 0.0263 0 0 0 1.03813 0 0.83697 2.25946 0.85807 4.35326
PRO_270 -6.13059 1.06068 3.26528 -0.1711 0.00026 0.11319 1.62376 -1.83465 -0 -0 -0.91824 0.16133 0 0 0 0 0 0.28904 0.00795 0.72982 0 -1.00249 0 -2.4119 1.14617 1.562 -2.50948
THR_271 -7.07076 1.57482 4.67132 -0.18482 0.13877 0.07951 2.51965 -2.6457 -0.01337 -0.14938 -1.682 0.34794 0 0 -0.49648 0 0 -0.01288 0.09952 0.35354 0 0.30871 2.37801 -1.0874 0.71277 1.49139 1.33316
CYS_272 -3.72418 0.21445 3.32855 -0.07315 0.00027 0.04031 1.80185 -1.39509 -0.01636 -0.11444 -1.90085 -0.07066 0 0 -1.41617 0 0 0.00263 0.01165 0.56932 0 -0.05423 0 3.6196 1.29986 0.71292 2.83628
LYS_273 -2.99897 0.19027 3.8826 -0.30473 0.03147 0.14861 1.71399 -1.47043 -0.00262 -0.00803 -3.35708 -0.14571 0 0 -0.5723 -0.62091 0 -0.0138 0.02633 1.79809 0 -0.23171 0 -1.5107 0.44715 0.3179 -2.68058
LEU_274 -4.83313 0.78397 2.41336 -0.47291 0.16173 0.09296 1.52204 -1.5932 -0 -0 -0.82901 0.18992 0 0 -0.68361 0 0 0.18758 0.00181 0.64195 0 -0.36992 0 0.18072 0.08147 0.64373 -1.88054
LEU_275 -3.46567 0.08692 0.37318 -0.47293 0.17 0.12696 0.46253 -0.92968 -0.00262 -0.00803 -0.34956 0.01526 0 0 0 0 0 1e-05 0.06979 0.73488 0 -0.03344 0 0.18072 0.00717 0.7684 -2.26611
THR_276 -6.57929 0.93516 4.07657 -0.11338 0.05017 0.07485 2.36179 -2.41826 -0 -0 -2.17919 -0.61524 0 0 -0.5521 0 0 -0.00583 0.00553 0.06198 0 -0.48612 2.30783 -1.0874 -0.05191 0.56013 -3.65471
LYS_277 -5.57463 0.4338 7.26086 -0.50932 0.29516 0.2972 2.25198 -2.81598 -0.02077 -0.09401 -3.99992 0.1116 0 0 0 0 0 0.02729 0.10501 1.7553 0 -0.04099 0 -1.5107 -0.1714 0.61178 -1.58775
ASN_278 -6.82353 0.57488 6.51408 -0.20231 0.02314 0.29224 3.05584 -2.99873 -0.04407 -0.32065 -1.50421 -0.88354 0 0 -1.0914 -0.19547 0 0.00201 0.1696 0 3.78914 0.53265 0 -0.93687 0.21643 0.6511 0.82032
ALA_279 -5.19067 0.66967 3.12334 -0.02063 0 0 2.32705 -2.15578 -0.01013 -0.03449 -2.28985 -0.3679 0 0 0 0 0 0.00565 0 0 0 -0.31098 0 1.8394 0.2839 0.45812 -1.6733
ILE_280 -7.12103 0.57219 1.34636 -0.45058 0.29116 0.088 0.44469 -1.74088 -0.00285 -0.00791 -0.57526 0.02542 0 0 0 0 0 0.15117 0.0317 0.39871 0 -0.78256 0 0.73287 -0.17291 0.45418 -6.31752
PHE_281 -10.5662 2.24807 2.15856 -0.75947 0.50475 0.4544 2.01136 -2.49334 -0.0327 -0.16222 -2.77264 0.22451 0 0 0 0 0 -0.0643 0.05668 0 2.42311 -0.26338 0 1.0402 -0.12098 0.94325 -5.17036
GLN_282 -6.84984 0.55463 5.49023 -0.25712 0.03905 0.2014 2.11232 -2.56647 -0.04423 -0.34804 -1.60982 -0.57691 0 0 -1.22663 -0.78096 0 -0.02422 0.12824 0 3.61931 0.21695 0 -0.18838 0.19774 1.14908 -0.76367
SER_283 -3.82581 0.60013 4.2135 -0.0271 3e-05 0.04299 1.29201 -1.90177 -0.02748 -0.11011 -0.27885 -0.94833 0 0 -0.81324 0 0 0.52652 0.07979 2.05514 0 -0.13465 0.6395 -0.77834 -0.2141 1.20809 1.5979
PRO_284 -3.12163 0.39173 2.32373 -0.06618 0 0.04191 0.37964 -0.88226 -1e-05 -3e-05 0.26594 0.59367 0 0 0 0 0 -0.04712 0.08707 0.24207 0 -0.58304 0 -2.4119 -0.21037 0.87449 -2.12228
GLU_285 -2.45945 0.46181 2.86656 -0.22461 0.03171 0.36838 1.43058 -1.28765 -0.00083 -0.01521 -1.40717 -0.54847 0 0 -0.81324 0 0 0.23118 0.00099 0 3.17284 0.18112 0 -2.7348 0.49947 0.51395 0.26716
ASN_286 -2.85607 0.15562 3.34895 -0.37827 0.05264 0.75883 1.28588 -1.56916 -0.00811 -0.11002 -1.18608 -0.68939 0 0 0 -0.78096 0 0.03043 0.00636 0 1.88303 -0.52923 0 -0.93687 0.60928 0.59455 -0.31859
ASP_287 -1.14751 0.13792 1.99066 -0.23865 0.03581 0.78517 0.84516 -0.88672 -0.00747 -0.09678 -0.77673 -0.57959 0 0 0 0 0 0.02167 0.03916 0 2.01013 -0.62667 0 -2.3716 0.12782 0.40974 -0.32849
GLY_288 -1.60726 0.22299 2.25512 -0.00033 0 0 0.82838 -1.09151 -0.0037 -0.06223 -1.1735 -0.17187 0 0 0 0 0 -0.05488 0 0 0 -1.50597 0 0.83697 -0.03791 0.30457 -1.26114
ASN_289 -5.36688 0.5253 4.19638 -0.28726 0.00934 0.52643 1.8934 -2.26584 -0.01784 -0.11881 -2.16008 -0.68131 0 0 0 -0.50756 0 0.02482 0.02058 0 1.99086 -0.09814 0 -0.93687 -0.01113 0.46834 -2.79627
ILE_290 -8.23537 0.77158 3.07397 -0.46039 0.3337 0.0884 2.99625 -2.55873 -0 -1e-05 -2.61146 0.05842 0 0 0 0 0 -0.05452 0.0114 0.44252 0 -0.76434 0 0.73287 -0.22748 0.61203 -5.79118
LEU_291 -8.62286 0.93799 1.66829 -0.48869 0.12886 0.12831 2.66777 -2.34064 -0.01525 -0.0545 -2.5365 0.01731 0 0 0 0 0 -0.02583 0.71492 0.99201 0 -0.33491 0 0.18072 -0.25893 0.86413 -6.37781
VAL_292 -8.09113 1.71717 2.40676 -0.28276 0.2266 0.06358 2.64945 -2.61212 -0.01941 -0.15719 -2.25692 -0.30572 0 0 0 0 0 -0.00431 0.03096 0.17682 0 -0.70327 0 1.9342 -0.21049 0.88278 -4.55499
CYS_293 -5.35763 0.40467 3.19927 -0.06893 0.00179 0.04558 1.95163 -1.83344 -0.02507 -0.18787 -2.22807 -0.30353 0 0 0 0 0 0.02511 0.1842 0.33796 0 0.05808 0 3.6196 0.09313 0.57828 0.49476
THR_294 -6.71153 1.05773 4.00798 -0.18817 0.13865 0.06849 2.54792 -2.52619 -0.0194 -0.15717 -3.75862 0.24932 0 0 -1.04859 0 0 0.00989 0.16691 0.05489 0 0.077 2.27246 -1.0874 0.26146 1.07353 -3.51083
GLY_295 -4.15574 0.45416 3.45563 -0.00032 0 0 2.31706 -2.07007 -0 -0 -2.73893 -0.23036 0 0 0 0 0 -0.05857 0 0 0 0.41422 0 0.83697 0.35493 1.20892 -0.2121
ASP_296 -8.49448 0.81258 11.0697 -0.18289 0.06589 0.62761 6.76073 -4.93861 -0.06276 -0.38238 -10.6278 -1.39428 0 0 -2.58759 0 0 0.01973 0.05736 0 1.91616 -0.5165 0 -2.3716 0.76363 0.95207 -8.51339
GLU_297 -4.17984 0.72927 5.00047 -0.35668 0.11714 0.4898 1.90475 -2.0955 -0.00063 -0.00213 -1.59561 -0.58545 0 0 0 -0.62091 0 -0.15149 0.08461 0 3.68187 -0.25151 0 -2.7348 0.24726 0.73064 0.41125
ALA_298 -3.17379 0.60799 2.40597 -0.02528 0.00028 0 1.14017 -1.41197 -0 -0 -1.47616 -0.4155 0 0 -0.79518 0 0 -0.04299 0 0 0 -0.0735 0 1.8394 -0.41827 0.33744 -1.50139
ALA_299 -4.69394 0.56783 2.73738 -0.02128 0 0 2.06568 -2.10439 -0.02252 -0.11434 -0.4527 -0.27114 0 0 0 0 0 0.1023 0 0 0 0.64427 0 1.8394 0.79225 0.38114 1.44992
ASN_300 -7.2402 0.37224 6.26838 -0.19382 0.0527 0.33387 2.70991 -3.39168 -0.02307 -0.13294 -2.62976 -1.01331 0 0 0 0 0 -0.09459 0 0 2.0175 -1.03258 0 -0.93687 0.53481 0.36027 -4.03912
SER_301 -5.56751 0.57816 4.80059 -0.02952 0 0.06932 2.25208 -2.57228 -0.03023 -0.19314 -2.77684 -0.19544 0 0 0 -0.59218 0 0.12723 0.04312 0.05765 0 -0.51845 0.75569 -0.77834 -0.65724 0.47759 -4.74977
ALA_302 -5.13126 0.60921 2.16436 -0.0256 0.00053 0 2.46222 -2.04309 -0.00136 -0.00364 -2.01282 -0.39073 0 0 0 0 0 -0.04236 0 0 0 0.58658 0 1.8394 0.18646 0.53801 -1.26408
LEU_303 -8.68472 0.98657 3.83437 -0.49828 0.1931 0.11438 3.04067 -2.98914 -0 -0 -2.68383 0.11185 0 0 0 0 0 0.01152 0.24478 2.10499 0 -0.35047 0 0.18072 0.31702 0.48697 -3.5795
LEU_304 -9.28312 0.88537 2.72221 -0.50752 0.31264 0.14569 2.94826 -2.69669 -0.00136 -0.00364 -3.62005 -0.06461 0 0 0 0 0 -0.05487 0.01184 2.19184 0 -0.20624 0 0.18072 0.11789 0.67939 -6.24225
TRP_305 -12.9669 1.5245 5.36874 -1.00051 0.05872 0.34948 3.63818 -3.97567 -0 -0 -3.53469 -0.04553 0 0 0 0 0 0.20814 0.0082 0 1.44176 -0.38027 0 1.6906 0.12326 0.85532 -6.6367
ASP_306 -5.28709 0.43951 6.50957 -0.16952 0.03814 0.52508 3.04356 -3.025 -0 -0 -2.33657 -1.48747 0 0 -0.6293 0 0 -0.03511 0.04088 0 2.49274 -0.44471 0 -2.3716 -0.11275 1.04202 -1.76762
ALA_307 -4.69737 0.38907 2.33198 -0.02404 0 0 1.8508 -2.02112 -0 -0 -1.2099 -0.40311 0 0 0 0 0 -0.05699 0 0 0 -0.40055 0 1.8394 -0.3933 0.67351 -2.12163
ALA_308 -3.10552 0.40864 3.7992 -0.02414 0 0 1.92396 -1.93143 -0.05013 -0.34907 -1.49743 -0.27734 0 0 -1.30041 0 0 0.00977 0 0 0 0.12227 0 1.8394 -0.19397 0.37231 -0.25389
SER_309 -2.44996 0.22091 3.1188 -0.0398 5e-05 0.06543 1.57248 -1.46703 -0 -0 -1.59305 -0.86271 0 0 -1.80755 0 0 0.05192 0.01084 0.62495 0 0.65285 1.79046 -0.77834 1.14654 0.7442 1.001
GLY_310 -2.60314 0.3001 2.40075 -6e-05 0 0 0.93586 -1.33085 -0.01175 -0.12283 -0.745 -0.36144 0 0 0 0 0 -0.16055 0 0 0 -1.50231 0 0.83697 0.5704 0.75394 -1.03992
SER_311 -2.85935 0.17019 3.72433 -0.02892 0 0.06725 1.80591 -1.72616 -0.04335 -0.28884 -1.90759 -0.38616 0 0 -0.5829 0 0 -0.0122 0.0057 0.24221 0 -0.33335 0.60357 -0.77834 -0.79683 0.37613 -2.74869
LEU_312 -7.44266 0.75151 2.08352 -0.54204 0.19246 0.11716 1.29723 -2.10734 -0 -0 -1.09589 0.32519 0 0 -0.51667 0 0 -0.01063 0.01729 0.7246 0 -0.3706 0 0.18072 -0.41047 0.30691 -6.49971
LEU_313 -7.62735 0.60686 3.87502 -0.46582 0.19293 0.09526 2.03244 -2.35933 -0 -0 -0.7678 0.20198 0 0 0 0 0 -0.00621 0.26126 0.64847 0 -0.20028 0 0.18072 0.23229 0.35177 -2.7478
GLN_314 -7.27032 0.76551 5.99875 -0.53363 0.07993 0.4667 3.20676 -2.91214 -0 -0 -2.61775 -0.8316 0 0 -0.82552 0 0 0.11952 0.04932 0 2.74576 -0.1328 0 -0.18838 0.26708 0.50711 -1.1057
ASP_315 -4.57882 0.29243 5.26529 -0.18013 0.01164 0.5788 1.84783 -2.26696 -0 -0 -3.4914 -1.02385 0 0 0 -1.07582 0 -0.01279 0.13984 0 2.12353 -0.54304 0 -2.3716 -0.0382 0.69773 -4.62554
LEU_316 -6.85845 0.57489 2.67774 -0.64419 0.33408 0.33968 2.43803 -2.16567 -0 -0 -2.34292 -0.15195 0 0 0 0 0 0.00132 0.18017 1.29239 0 -0.02733 0 0.18072 0.18106 0.80753 -3.18289
GLN_317 -3.68447 0.35631 3.89569 -0.26565 0.03191 0.19721 1.14559 -1.67298 -0 -0 -2.58588 -0.41569 0 0 0 -0.48364 0 -0.00958 0.00928 0 3.20642 -0.02442 0 -0.18838 -0.00941 0.68483 0.18714
THR_318 -4.38908 0.3641 2.74319 -0.17733 0.0916 0.06215 2.00049 -1.8047 -0.02247 -0.13138 -2.05034 -1.00845 0 0 0 0 0 -0.0788 0.07859 0.39094 0 -0.53315 2.30857 -1.0874 0.21169 0.3915 -2.64028
ASP_319 -2.44027 0.11046 2.14276 -0.11253 0.00115 0.34237 0.28795 -1.04193 -0 -0 -0.50851 -0.46857 0 0 0 0 0 -0.04359 0.01534 0 2.04176 -0.31442 0 -2.3716 0.28296 0.28456 -1.7921
GLN_320 -6.64423 1.09161 5.34972 -0.56389 0.06467 0.51329 1.72109 -2.48116 -0 -0 -0.95459 -0.49746 0 0 0 -0.64954 0 0.20889 0.36145 0 2.14462 -0.01659 0 -0.18838 -0.22799 0.96074 0.19226
PRO_321 -6.69453 1.07702 3.44525 -0.12179 0.00273 0.09231 1.7431 -1.65059 -0.00074 -0.002 -1.60602 0.25381 0 0 0 0 0 -0.08569 0.24654 0.09953 0 -1.10855 0 -2.4119 -0.39718 1.2889 -5.82979
VAL_322 -7.09186 0.96385 1.59845 -0.25778 0.13786 0.05037 1.68876 -2.22317 -0 -0 -0.9825 -0.14077 0 0 0 0 0 0.04408 0.23241 0.18271 0 -0.59978 0 1.9342 -0.48253 0.86842 -4.07728
LEU_323 -7.14193 0.82055 2.74276 -0.50409 0.32874 0.1171 1.73413 -2.22293 -0.00074 -0.002 -1.37061 0.19272 0 0 0 0 0 -0.04123 0.29562 0.46866 0 -0.22726 0 0.18072 -0.09522 0.73385 -3.99118
ASP_324 -6.48097 0.85307 7.44511 -0.12058 0.017 0.37053 3.54775 -3.28092 -0 -0 -4.42679 -1.57035 0 0 -1.41983 0 0 0.01085 0.05391 0 2.69831 0.31668 0 -2.3716 0.39521 0.53712 -3.42551
ILE_325 -7.36672 1.87136 1.21166 -0.45604 0.35494 0.08908 1.49667 -1.90595 -0 -0 -1.27675 -0.05093 0 0 -0.59074 0 0 0.0102 0.33457 0.49839 0 -0.18486 0 0.73287 0.29721 0.74202 -4.19303
CYS_326 -7.12503 1.01758 3.57356 -0.04731 0 0.01409 2.2902 -2.01678 -0 -0 -2.51288 -0.82126 0 0 0 0 0 0.28013 0.12585 0.29622 0 0.15387 0 3.6196 1.38854 1.29026 1.52663
PRO_327 -5.66493 1.04746 1.69937 -0.19951 0.0045 0.14003 0.84816 -0.99742 -0 -0 -0.22955 0.11331 0 0 0 0 0 0.20681 0.01242 0.29145 0 -0.65288 0 -2.4119 1.36317 1.00312 -3.42638
PHE_328 -6.98418 1.21734 1.7552 -0.53804 0.05561 0.29891 1.3076 -1.84508 -0.01207 -0.04687 0.10012 -0.16923 0 0 0 0 0 0.18738 0.02351 0 2.02611 -0.42813 0 1.0402 1.06359 0.7936 -0.15443
GLU_329 -3.87431 0.08171 4.83104 -0.32365 0.04246 0.46211 1.41211 -1.94091 -0 -0 -1.37036 -0.40273 0 0 0 -0.544 0 -0.11974 0.03134 0 4.18275 -0.22507 0 -2.7348 0.99764 0.87316 1.37874
VAL_330 -4.54199 0.52203 1.83681 -0.32245 0.28192 0.07481 0.77925 -1.42668 -0 -0 0.01002 -0.31136 0 0 0 0 0 -0.04622 0.00958 0.34495 0 -0.07283 0 1.9342 -0.2182 0.51311 -0.63305
ASN_331 -4.08355 0.37707 3.87183 -0.24816 0.02095 0.42292 1.20476 -1.9767 -0.02107 -0.23894 0.1767 -0.78973 0 0 0 0 0 -0.08454 0.0011 0 1.98654 -0.48 0 -0.93687 0.35984 0.56172 0.12386
ARG_332 -4.87163 0.38598 4.60061 -0.65811 0.1339 0.38745 1.58243 -1.97386 -0 -0 -0.37221 0.51589 0 0 -0.47262 0 0 -0.04326 0.27048 2.39315 0 0.075 0 -1.2888 0.42572 0.51224 1.60238
ASN_333 -5.91129 0.73926 4.86461 -0.16778 0.02185 0.23009 1.76635 -2.4022 -0.02406 -0.09045 -1.62483 -0.33284 0 0 0 0 0 -0.10727 0.00628 0 2.03971 0.20392 0 -0.93687 0.06742 0.39013 -1.26797
SER_334 -4.75362 0.48329 3.37258 -0.02592 0 0.06067 1.65591 -1.8884 -0.01618 -0.14265 -0.79256 -0.32707 0 0 0 0 0 0.29765 0.02286 0.0348 0 -0.5495 0.65724 -0.77834 -0.02623 0.40108 -2.3144
TYR_335 -9.89324 0.99001 2.56471 -0.68781 0.16817 0.43844 3.13102 -2.54308 -0 -0 -2.48635 -0.1719 0 0 0 0 0 0.14752 0.53927 0 1.93764 -0.15193 0.00074 1.2797 -0.23592 0.56397 -4.40902
LEU_336 -9.07843 1.71794 2.26365 -0.57764 0.18297 0.15162 2.94745 -2.35252 -0 -0 -2.90021 0.2581 0 0 0 0 0 -0.0359 0.06334 0.76702 0 -0.2783 0 0.18072 -0.11046 0.97511 -5.82552
ALA_337 -4.96674 0.40387 2.79673 -0.02262 0 0 2.69076 -2.13209 -0.0074 -0.02869 -2.8398 -0.37127 0 0 0 0 0 -0.00737 0 0 0 -0.20182 0 1.8394 0.07728 0.70232 -2.06744
THR_338 -6.62615 0.46117 4.14604 -0.16137 0.06718 0.05681 3.07833 -2.39771 -0 -0 -3.67724 -0.34115 0 0 0 0 0 -0.05761 0.00081 0.17712 0 -0.18308 2.30696 -1.0874 0.16453 0.34863 -3.72412
LEU_339 -7.72217 0.90856 3.7995 -0.4854 0.23956 0.0952 2.71557 -2.53185 -0.0074 -0.02869 -2.6173 0.15329 0 0 0 0 0 0.00752 0.0468 0.53771 0 -0.23254 0 0.18072 -0.02402 0.64674 -4.3182
THR_340 -5.75124 1.12497 3.76803 -0.13235 0.04344 0.0707 1.80477 -1.90343 -0 -0 -1.22264 -0.87681 0 0 0 -0.64954 0 0.30234 0.05384 0.02651 0 0.02846 2.36299 -1.0874 0.09967 0.83038 -1.10729
GLU_341 -5.22797 1.18903 5.18738 -0.35959 0.09143 0.50262 1.15245 -1.95883 -0 -0 -1.35298 -0.51371 0 0 0 -0.76141 0 -0.02862 0.10934 0 3.9593 -0.12935 0 -2.7348 0.08725 0.87793 0.08945
LYS_342 -6.00422 0.92129 6.34762 -0.33757 0.09701 0.22227 2.63931 -2.7574 -0.01492 -0.07787 -2.91666 -0.45308 0 0 -0.42092 0 0 -0.05777 0.24182 1.27629 0 -0.01955 0 -1.5107 0.27875 1.02446 -1.52183
MET_343 -8.19354 0.78022 5.6384 -0.4317 0.13498 0.02263 2.40259 -2.85165 -0 -0 -1.77939 -0.18745 0 0 0 0 0 -0.00028 0.09194 1.60669 0 -0.09662 0 0.60916 0.39327 0.94905 -0.91168
VAL_344 -7.49514 0.8803 2.61498 -0.25879 0.16531 0.0502 2.57084 -2.40206 -0.00526 -0.04824 -2.49691 -0.22877 0 0 0 0 0 0.0295 0.08155 0.4183 0 -0.7965 0 1.9342 -0.15635 0.55153 -4.5913
HIS_345 -8.68938 0.56261 6.49479 -0.39941 0.00612 0.47049 4.0993 -3.51676 -0 -0 -4.75306 -0.06004 0 0 0 -1.2237 0 0.04177 0.16604 0 1.83111 -0.18151 0 -0.45461 -0.30187 0.4461 -5.46199
ILE_346 -8.12917 0.77368 3.57991 -0.46127 0.37102 0.09368 3.06976 -2.47192 -0.00368 -0.02378 -3.91591 0.05263 0 0 0 0 0 -0.07398 0.01804 0.39136 0 -0.75235 0 0.73287 -0.30387 0.5941 -6.45885
TYR_347 -9.72398 0.6573 3.10858 -0.65814 0.11857 0.39393 2.76202 -2.65058 -0 -0 -2.78568 -0.14464 0 0 0 0 0 -0.00924 0.35059 0 1.90803 -0.28462 0.00288 1.2797 -0.34782 0.54829 -5.4748
LYS_348 -5.45537 0.32572 5.17732 -0.36702 0.0512 0.16329 2.61845 -2.26114 -0.02953 -0.16064 -2.93054 0.15985 0 0 0 0 0 0.03929 0.01528 2.03785 0 0.14075 0 -1.5107 -0.20026 0.4003 -1.78588
TRP_349 -9.41012 0.9264 6.00657 -1.40258 0.21855 0.49582 2.66692 -3.16522 -0.00819 -0.03991 -2.94005 -0.77344 0 0 -0.47262 -0.62047 0 0.1912 0.33537 0 2.81533 -0.32998 0 1.6906 -0.19948 0.60031 -3.41498
GLU:CtermProteinFull_350 -4.59214 0.09692 6.18035 -0.42674 0.06959 0.68402 2.0464 -2.5642 -0.00768 -0.10159 -3.32087 -0.65985 0 0 0 0 0 0 0.01625 0 2.78633 0 0 -2.7348 -0.15344 0.84406 -1.8374
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 163 DOMAINID 238 MODEL 5 T0954
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 445.18 tmscore: 0.80038 4gm9A_203 prob: 100 ident: 16.53
ATOM      1  N   SER A   1      21.337  12.537   2.673  1.00  3.890          N  
ATOM      2  CA  SER A   1      22.048  11.369   2.181  1.00  3.890          C  
ATOM      3  C   SER A   1      23.450  11.233   2.786  1.00  3.890          C  
ATOM      4  O   SER A   1      24.425  11.679   2.167  1.00  3.890          O  
ATOM      5  CB  SER A   1      22.147  11.448   0.683  1.00  5.830          C  
ATOM      6  OG  SER A   1      20.878  11.442   0.116  1.00  5.830          O  
ATOM      7 1H   SER A   1      20.443  12.215   3.022  1.00  4.670          H  
ATOM      8 2H   SER A   1      21.849  12.999   3.409  1.00  4.670          H  
ATOM      9 3H   SER A   1      21.179  13.174   1.907  1.00  4.670          H  
ATOM     10  HA  SER A   1      21.461  10.489   2.424  1.00  4.670          H  
ATOM     11 1HB  SER A   1      22.685  12.347   0.387  1.00  7.000          H  
ATOM     12 2HB  SER A   1      22.703  10.589   0.322  1.00  7.000          H  
ATOM     13  HG  SER A   1      21.012  11.495  -0.834  1.00  7.000          H  
ATOM     14  N   PRO A   2      23.590  10.614   3.985  1.00  3.890          N  
ATOM     15  CA  PRO A   2      24.846  10.387   4.699  1.00  3.890          C  
ATOM     16  C   PRO A   2      26.006   9.859   3.842  1.00  3.890          C  
ATOM     17  O   PRO A   2      27.149  10.246   4.085  1.00  3.890          O  
ATOM     18  CB  PRO A   2      24.405   9.381   5.757  1.00  5.830          C  
ATOM     19  CG  PRO A   2      22.973   9.759   6.065  1.00  5.830          C  
ATOM     20  CD  PRO A   2      22.372  10.198   4.766  1.00  5.830          C  
ATOM     21  HA  PRO A   2      25.146  11.327   5.185  1.00  4.670          H  
ATOM     22 1HB  PRO A   2      24.493   8.366   5.352  1.00  7.000          H  
ATOM     23 2HB  PRO A   2      25.066   9.439   6.639  1.00  7.000          H  
ATOM     24 1HG  PRO A   2      22.468   8.884   6.467  1.00  7.000          H  
ATOM     25 2HG  PRO A   2      22.933  10.530   6.851  1.00  7.000          H  
ATOM     26 1HD  PRO A   2      21.815   9.385   4.331  1.00  7.000          H  
ATOM     27 2HD  PRO A   2      21.718  11.058   4.969  1.00  7.000          H  
ATOM     28  N   SER A   3      25.754   9.007   2.843  1.00  3.890          N  
ATOM     29  CA  SER A   3      26.866   8.594   1.998  1.00  3.890          C  
ATOM     30  C   SER A   3      26.373   8.653   0.569  1.00  3.890          C  
ATOM     31  O   SER A   3      26.580   7.709  -0.202  1.00  3.890          O  
ATOM     32  CB  SER A   3      27.341   7.173   2.242  1.00  5.830          C  
ATOM     33  OG  SER A   3      26.352   6.258   1.906  1.00  5.830          O  
ATOM     34  H   SER A   3      24.831   8.650   2.647  1.00  4.670          H  
ATOM     35  HA  SER A   3      27.699   9.288   2.110  1.00  4.670          H  
ATOM     36 1HB  SER A   3      28.239   6.979   1.656  1.00  7.000          H  
ATOM     37 2HB  SER A   3      27.603   7.058   3.294  1.00  7.000          H  
ATOM     38  HG  SER A   3      26.298   6.315   0.917  1.00  7.000          H  
ATOM     39  N   SER A   4      25.748   9.778   0.209  1.00  3.890          N  
ATOM     40  CA  SER A   4      25.224  10.001  -1.137  1.00  3.890          C  
ATOM     41  C   SER A   4      24.414   8.818  -1.661  1.00  3.890          C  
ATOM     42  O   SER A   4      23.641   8.190  -0.931  1.00  3.890          O  
ATOM     43  CB  SER A   4      26.373  10.302  -2.083  1.00  5.830          C  
ATOM     44  OG  SER A   4      25.903  10.690  -3.348  1.00  5.830          O  
ATOM     45  H   SER A   4      25.596  10.502   0.917  1.00  4.670          H  
ATOM     46  HA  SER A   4      24.576  10.876  -1.107  1.00  4.670          H  
ATOM     47 1HB  SER A   4      26.983  11.099  -1.661  1.00  7.000          H  
ATOM     48 2HB  SER A   4      27.011   9.422  -2.183  1.00  7.000          H  
ATOM     49  HG  SER A   4      26.683  10.966  -3.848  1.00  7.000          H  
ATOM     50  N   GLN A   5      24.577   8.536  -2.950  1.00  3.890          N  
ATOM     51  CA  GLN A   5      23.941   7.400  -3.614  1.00  3.890          C  
ATOM     52  C   GLN A   5      24.973   6.610  -4.416  1.00  3.890          C  
ATOM     53  O   GLN A   5      25.418   7.062  -5.472  1.00  3.890          O  
ATOM     54  CB  GLN A   5      22.808   7.854  -4.549  1.00  5.830          C  
ATOM     55  CG  GLN A   5      21.594   8.466  -3.867  1.00  5.830          C  
ATOM     56  CD  GLN A   5      20.447   8.809  -4.869  1.00  5.830          C  
ATOM     57  OE1 GLN A   5      20.189   8.108  -5.879  1.00  5.830          O  
ATOM     58  NE2 GLN A   5      19.752   9.904  -4.587  1.00  5.830          N  
ATOM     59  H   GLN A   5      25.206   9.131  -3.480  1.00  4.670          H  
ATOM     60  HA  GLN A   5      23.526   6.736  -2.855  1.00  4.670          H  
ATOM     61 1HB  GLN A   5      23.200   8.596  -5.243  1.00  7.000          H  
ATOM     62 2HB  GLN A   5      22.478   7.026  -5.128  1.00  7.000          H  
ATOM     63 1HG  GLN A   5      21.213   7.754  -3.134  1.00  7.000          H  
ATOM     64 2HG  GLN A   5      21.901   9.383  -3.366  1.00  7.000          H  
ATOM     65 1HE2 GLN A   5      18.999  10.189  -5.186  1.00  7.000          H  
ATOM     66 2HE2 GLN A   5      19.979  10.448  -3.780  1.00  7.000          H  
ATOM     67  N   GLY A   6      25.372   5.440  -3.915  1.00  3.890          N  
ATOM     68  CA  GLY A   6      26.407   4.658  -4.593  1.00  3.890          C  
ATOM     69  C   GLY A   6      25.842   3.624  -5.566  1.00  3.890          C  
ATOM     70  O   GLY A   6      24.628   3.481  -5.718  1.00  3.890          O  
ATOM     71  H   GLY A   6      24.970   5.107  -3.048  1.00  4.670          H  
ATOM     72 1HA  GLY A   6      27.072   5.333  -5.133  1.00  4.670          H  
ATOM     73 2HA  GLY A   6      27.020   4.154  -3.847  1.00  4.670          H  
ATOM     74  N   GLN A   7      26.726   2.801  -6.124  1.00  3.890          N  
ATOM     75  CA  GLN A   7      26.348   1.784  -7.110  1.00  3.890          C  
ATOM     76  C   GLN A   7      25.638   0.589  -6.487  1.00  3.890          C  
ATOM     77  O   GLN A   7      25.138  -0.284  -7.194  1.00  3.890          O  
ATOM     78  CB  GLN A   7      27.581   1.311  -7.900  1.00  5.830          C  
ATOM     79  CG  GLN A   7      28.561   0.422  -7.130  1.00  5.830          C  
ATOM     80  CD  GLN A   7      29.559   1.192  -6.287  1.00  5.830          C  
ATOM     81  OE1 GLN A   7      29.262   2.293  -5.789  1.00  5.830          O  
ATOM     82  NE2 GLN A   7      30.741   0.624  -6.110  1.00  5.830          N  
ATOM     83  H   GLN A   7      27.716   2.937  -5.916  1.00  4.670          H  
ATOM     84  HA  GLN A   7      25.656   2.245  -7.816  1.00  4.670          H  
ATOM     85 1HB  GLN A   7      27.250   0.753  -8.775  1.00  7.000          H  
ATOM     86 2HB  GLN A   7      28.132   2.179  -8.260  1.00  7.000          H  
ATOM     87 1HG  GLN A   7      28.019  -0.257  -6.498  1.00  7.000          H  
ATOM     88 2HG  GLN A   7      29.129  -0.154  -7.858  1.00  7.000          H  
ATOM     89 1HE2 GLN A   7      31.441   1.079  -5.558  1.00  7.000          H  
ATOM     90 2HE2 GLN A   7      30.934  -0.273  -6.517  1.00  7.000          H  
ATOM     91  N   HIS A   8      25.633   0.541  -5.162  1.00  3.580          N  
ATOM     92  CA  HIS A   8      25.004  -0.532  -4.412  1.00  3.660          C  
ATOM     93  C   HIS A   8      23.752  -0.032  -3.693  1.00  3.230          C  
ATOM     94  O   HIS A   8      23.281  -0.670  -2.751  1.00  3.600          O  
ATOM     95  CB  HIS A   8      25.975  -1.115  -3.381  1.00  5.490          C  
ATOM     96  CG  HIS A   8      27.205  -1.723  -3.981  1.00  5.490          C  
ATOM     97  ND1 HIS A   8      27.179  -2.883  -4.725  1.00  5.490          N  
ATOM     98  CD2 HIS A   8      28.500  -1.334  -3.933  1.00  5.490          C  
ATOM     99  CE1 HIS A   8      28.406  -3.177  -5.117  1.00  5.490          C  
ATOM    100  NE2 HIS A   8      29.227  -2.254  -4.649  1.00  5.490          N  
ATOM    101  H   HIS A   8      26.084   1.296  -4.668  1.00  4.300          H  
ATOM    102  HA  HIS A   8      24.702  -1.328  -5.089  1.00  4.390          H  
ATOM    103 1HB  HIS A   8      26.283  -0.330  -2.690  1.00  6.590          H  
ATOM    104 2HB  HIS A   8      25.467  -1.883  -2.799  1.00  6.590          H  
ATOM    105  HD1 HIS A   8      26.361  -3.297  -5.128  1.00  6.590          H  
ATOM    106  HD2 HIS A   8      29.002  -0.488  -3.464  1.00  6.590          H  
ATOM    107  HE1 HIS A   8      28.598  -4.061  -5.723  1.00  6.590          H  
ATOM    108  N   LYS A   9      23.228   1.119  -4.119  1.00  2.940          N  
ATOM    109  CA  LYS A   9      22.039   1.703  -3.500  1.00  3.050          C  
ATOM    110  C   LYS A   9      20.814   0.824  -3.722  1.00  2.500          C  
ATOM    111  O   LYS A   9      20.769   0.004  -4.644  1.00  2.600          O  
ATOM    112  CB  LYS A   9      21.792   3.103  -4.055  1.00  4.570          C  
ATOM    113  CG  LYS A   9      21.339   3.161  -5.520  1.00  4.570          C  
ATOM    114  CD  LYS A   9      21.336   4.600  -5.994  1.00  4.570          C  
ATOM    115  CE  LYS A   9      20.760   4.781  -7.383  1.00  4.570          C  
ATOM    116  NZ  LYS A   9      20.930   6.189  -7.846  1.00  4.570          N  
ATOM    117  H   LYS A   9      23.680   1.627  -4.884  1.00  3.530          H  
ATOM    118  HA  LYS A   9      22.205   1.780  -2.424  1.00  3.660          H  
ATOM    119 1HB  LYS A   9      21.028   3.596  -3.450  1.00  5.490          H  
ATOM    120 2HB  LYS A   9      22.705   3.692  -3.967  1.00  5.490          H  
ATOM    121 1HG  LYS A   9      22.021   2.573  -6.140  1.00  5.490          H  
ATOM    122 2HG  LYS A   9      20.334   2.746  -5.614  1.00  5.490          H  
ATOM    123 1HD  LYS A   9      20.777   5.219  -5.290  1.00  5.490          H  
ATOM    124 2HD  LYS A   9      22.372   4.941  -6.015  1.00  5.490          H  
ATOM    125 1HE  LYS A   9      21.244   4.108  -8.086  1.00  5.490          H  
ATOM    126 2HE  LYS A   9      19.696   4.553  -7.346  1.00  5.490          H  
ATOM    127 1HZ  LYS A   9      20.520   6.307  -8.760  1.00  5.490          H  
ATOM    128 2HZ  LYS A   9      20.487   6.843  -7.176  1.00  5.490          H  
ATOM    129 3HZ  LYS A   9      21.915   6.403  -7.890  1.00  5.490          H  
ATOM    130  N   HIS A  10      19.796   1.004  -2.892  1.00  2.230          N  
ATOM    131  CA  HIS A  10      18.587   0.197  -3.026  1.00  1.860          C  
ATOM    132  C   HIS A  10      17.312   0.930  -3.403  1.00  1.730          C  
ATOM    133  O   HIS A  10      17.026   2.041  -2.953  1.00  2.110          O  
ATOM    134  CB  HIS A  10      18.315  -0.534  -1.746  1.00  2.790          C  
ATOM    135  CG  HIS A  10      19.189  -1.688  -1.404  1.00  2.790          C  
ATOM    136  ND1 HIS A  10      19.075  -2.350  -0.203  1.00  2.790          N  
ATOM    137  CD2 HIS A  10      20.145  -2.346  -2.097  1.00  2.790          C  
ATOM    138  CE1 HIS A  10      19.931  -3.355  -0.172  1.00  2.790          C  
ATOM    139  NE2 HIS A  10      20.578  -3.376  -1.305  1.00  2.790          N  
ATOM    140  H   HIS A  10      19.861   1.713  -2.153  1.00  2.680          H  
ATOM    141  HA  HIS A  10      18.751  -0.548  -3.802  1.00  2.230          H  
ATOM    142 1HB  HIS A  10      18.465   0.194  -0.990  1.00  3.350          H  
ATOM    143 2HB  HIS A  10      17.275  -0.856  -1.723  1.00  3.350          H  
ATOM    144  HD2 HIS A  10      20.502  -2.125  -3.103  1.00  3.350          H  
ATOM    145  HE1 HIS A  10      20.065  -4.064   0.648  1.00  3.350          H  
ATOM    146  HE2 HIS A  10      21.289  -4.082  -1.553  1.00  3.350          H  
ATOM    147  N   LYS A  11      16.491   0.233  -4.175  1.00  1.480          N  
ATOM    148  CA  LYS A  11      15.207   0.731  -4.665  1.00  1.550          C  
ATOM    149  C   LYS A  11      14.081   0.710  -3.633  1.00  1.320          C  
ATOM    150  O   LYS A  11      13.137  -0.067  -3.785  1.00  1.320          O  
ATOM    151  CB  LYS A  11      14.734  -0.143  -5.827  1.00  2.330          C  
ATOM    152  CG  LYS A  11      15.599  -0.164  -7.071  1.00  2.330          C  
ATOM    153  CD  LYS A  11      14.951  -1.100  -8.099  1.00  2.330          C  
ATOM    154  CE  LYS A  11      15.799  -1.328  -9.339  1.00  2.330          C  
ATOM    155  NZ  LYS A  11      15.110  -2.269 -10.290  1.00  2.330          N  
ATOM    156  H   LYS A  11      16.819  -0.672  -4.479  1.00  1.780          H  
ATOM    157  HA  LYS A  11      15.338   1.763  -4.998  1.00  1.860          H  
ATOM    158 1HB  LYS A  11      14.634  -1.173  -5.485  1.00  2.790          H  
ATOM    159 2HB  LYS A  11      13.747   0.187  -6.140  1.00  2.790          H  
ATOM    160 1HG  LYS A  11      15.667   0.845  -7.483  1.00  2.790          H  
ATOM    161 2HG  LYS A  11      16.601  -0.513  -6.829  1.00  2.790          H  
ATOM    162 1HD  LYS A  11      14.756  -2.074  -7.634  1.00  2.790          H  
ATOM    163 2HD  LYS A  11      13.995  -0.678  -8.409  1.00  2.790          H  
ATOM    164 1HE  LYS A  11      15.993  -0.383  -9.843  1.00  2.790          H  
ATOM    165 2HE  LYS A  11      16.747  -1.771  -9.036  1.00  2.790          H  
ATOM    166 1HZ  LYS A  11      15.688  -2.435 -11.097  1.00  2.790          H  
ATOM    167 2HZ  LYS A  11      14.916  -3.174  -9.805  1.00  2.790          H  
ATOM    168 3HZ  LYS A  11      14.235  -1.872 -10.582  1.00  2.790          H  
ATOM    169  N   TYR A  12      14.165   1.553  -2.610  1.00  1.340          N  
ATOM    170  CA  TYR A  12      13.097   1.589  -1.595  1.00  1.240          C  
ATOM    171  C   TYR A  12      12.106   2.711  -1.911  1.00  1.120          C  
ATOM    172  O   TYR A  12      12.461   3.900  -1.849  1.00  1.420          O  
ATOM    173  CB  TYR A  12      13.641   1.803  -0.188  1.00  1.860          C  
ATOM    174  CG  TYR A  12      14.515   0.713   0.332  1.00  1.860          C  
ATOM    175  CD1 TYR A  12      15.851   0.917   0.430  1.00  1.860          C  
ATOM    176  CD2 TYR A  12      14.007  -0.483   0.695  1.00  1.860          C  
ATOM    177  CE1 TYR A  12      16.668  -0.056   0.908  1.00  1.860          C  
ATOM    178  CE2 TYR A  12      14.866  -1.454   1.140  1.00  1.860          C  
ATOM    179  CZ  TYR A  12      16.162  -1.241   1.236  1.00  1.860          C  
ATOM    180  OH  TYR A  12      16.973  -2.231   1.665  1.00  1.860          O  
ATOM    181  H   TYR A  12      15.012   2.128  -2.562  1.00  1.610          H  
ATOM    182  HA  TYR A  12      12.551   0.644  -1.623  1.00  1.490          H  
ATOM    183 1HB  TYR A  12      14.208   2.697  -0.191  1.00  2.230          H  
ATOM    184 2HB  TYR A  12      12.813   1.941   0.506  1.00  2.230          H  
ATOM    185  HD1 TYR A  12      16.254   1.842   0.137  1.00  2.230          H  
ATOM    186  HD2 TYR A  12      12.942  -0.672   0.619  1.00  2.230          H  
ATOM    187  HE1 TYR A  12      17.726   0.113   1.003  1.00  2.230          H  
ATOM    188  HE2 TYR A  12      14.517  -2.409   1.404  1.00  2.230          H  
ATOM    189  HH  TYR A  12      17.822  -2.174   1.184  1.00  2.230          H  
ATOM    190  N   HIS A  13      10.855   2.338  -2.244  1.00  0.820          N  
ATOM    191  CA  HIS A  13       9.872   3.343  -2.680  1.00  0.860          C  
ATOM    192  C   HIS A  13       8.439   3.199  -2.137  1.00  0.760          C  
ATOM    193  O   HIS A  13       7.883   2.108  -2.011  1.00  0.750          O  
ATOM    194  CB  HIS A  13       9.788   3.338  -4.211  1.00  1.290          C  
ATOM    195  CG  HIS A  13      11.087   3.642  -4.895  1.00  1.290          C  
ATOM    196  ND1 HIS A  13      11.591   4.918  -5.005  1.00  1.290          N  
ATOM    197  CD2 HIS A  13      11.975   2.831  -5.509  1.00  1.290          C  
ATOM    198  CE1 HIS A  13      12.737   4.876  -5.657  1.00  1.290          C  
ATOM    199  NE2 HIS A  13      12.994   3.625  -5.979  1.00  1.290          N  
ATOM    200  H   HIS A  13      10.633   1.335  -2.228  1.00  0.980          H  
ATOM    201  HA  HIS A  13      10.227   4.325  -2.373  1.00  1.030          H  
ATOM    202 1HB  HIS A  13       9.452   2.355  -4.547  1.00  1.550          H  
ATOM    203 2HB  HIS A  13       9.045   4.066  -4.537  1.00  1.550          H  
ATOM    204  HD1 HIS A  13      11.373   5.666  -4.380  1.00  1.550          H  
ATOM    205  HD2 HIS A  13      11.993   1.755  -5.669  1.00  1.550          H  
ATOM    206  HE1 HIS A  13      13.298   5.791  -5.847  1.00  1.550          H  
ATOM    207  N   PHE A  14       7.814   4.343  -1.865  1.00  0.800          N  
ATOM    208  CA  PHE A  14       6.436   4.428  -1.357  1.00  0.740          C  
ATOM    209  C   PHE A  14       5.326   3.884  -2.237  1.00  0.720          C  
ATOM    210  O   PHE A  14       5.280   4.196  -3.430  1.00  0.770          O  
ATOM    211  CB  PHE A  14       6.098   5.880  -1.082  1.00  1.110          C  
ATOM    212  CG  PHE A  14       4.711   6.047  -0.684  1.00  1.110          C  
ATOM    213  CD1 PHE A  14       4.282   5.687   0.559  1.00  1.110          C  
ATOM    214  CD2 PHE A  14       3.798   6.566  -1.594  1.00  1.110          C  
ATOM    215  CE1 PHE A  14       2.973   5.841   0.885  1.00  1.110          C  
ATOM    216  CE2 PHE A  14       2.491   6.723  -1.261  1.00  1.110          C  
ATOM    217  CZ  PHE A  14       2.076   6.364  -0.020  1.00  1.110          C  
ATOM    218  H   PHE A  14       8.326   5.205  -2.003  1.00  0.960          H  
ATOM    219  HA  PHE A  14       6.389   3.878  -0.422  1.00  0.890          H  
ATOM    220 1HB  PHE A  14       6.727   6.272  -0.300  1.00  1.330          H  
ATOM    221 2HB  PHE A  14       6.271   6.473  -1.977  1.00  1.330          H  
ATOM    222  HD1 PHE A  14       4.988   5.270   1.280  1.00  1.330          H  
ATOM    223  HD2 PHE A  14       4.140   6.844  -2.595  1.00  1.330          H  
ATOM    224  HE1 PHE A  14       2.628   5.551   1.867  1.00  1.330          H  
ATOM    225  HE2 PHE A  14       1.783   7.129  -1.985  1.00  1.330          H  
ATOM    226  HZ  PHE A  14       1.036   6.485   0.254  1.00  1.330          H  
ATOM    227  N   GLN A  15       4.407   3.103  -1.632  1.00  0.720          N  
ATOM    228  CA  GLN A  15       3.262   2.577  -2.356  1.00  0.780          C  
ATOM    229  C   GLN A  15       1.886   3.073  -1.873  1.00  0.780          C  
ATOM    230  O   GLN A  15       1.089   3.555  -2.684  1.00  0.830          O  
ATOM    231  CB  GLN A  15       3.287   1.050  -2.278  1.00  1.170          C  
ATOM    232  CG  GLN A  15       4.487   0.437  -2.945  1.00  1.170          C  
ATOM    233  CD  GLN A  15       4.491   0.720  -4.422  1.00  1.170          C  
ATOM    234  OE1 GLN A  15       3.518   0.405  -5.111  1.00  1.170          O  
ATOM    235  NE2 GLN A  15       5.556   1.322  -4.923  1.00  1.170          N  
ATOM    236  H   GLN A  15       4.500   2.845  -0.646  1.00  0.860          H  
ATOM    237  HA  GLN A  15       3.358   2.879  -3.397  1.00  0.940          H  
ATOM    238 1HB  GLN A  15       3.292   0.740  -1.231  1.00  1.400          H  
ATOM    239 2HB  GLN A  15       2.389   0.644  -2.739  1.00  1.400          H  
ATOM    240 1HG  GLN A  15       5.396   0.853  -2.509  1.00  1.400          H  
ATOM    241 2HG  GLN A  15       4.461  -0.638  -2.797  1.00  1.400          H  
ATOM    242 1HE2 GLN A  15       5.594   1.548  -5.896  1.00  1.400          H  
ATOM    243 2HE2 GLN A  15       6.331   1.564  -4.327  1.00  1.400          H  
ATOM    244  N   LYS A  16       1.581   2.912  -0.573  1.00  0.760          N  
ATOM    245  CA  LYS A  16       0.226   3.240  -0.071  1.00  0.800          C  
ATOM    246  C   LYS A  16       0.187   3.822   1.350  1.00  0.760          C  
ATOM    247  O   LYS A  16       1.118   3.638   2.139  1.00  0.690          O  
ATOM    248  CB  LYS A  16      -0.684   2.001  -0.134  1.00  1.200          C  
ATOM    249  CG  LYS A  16      -0.924   1.463  -1.544  1.00  1.200          C  
ATOM    250  CD  LYS A  16      -1.915   0.327  -1.585  1.00  1.200          C  
ATOM    251  CE  LYS A  16      -2.084  -0.169  -3.028  1.00  1.200          C  
ATOM    252  NZ  LYS A  16      -3.074  -1.260  -3.132  1.00  1.200          N  
ATOM    253  H   LYS A  16       2.305   2.556   0.057  1.00  0.910          H  
ATOM    254  HA  LYS A  16      -0.194   3.998  -0.732  1.00  0.960          H  
ATOM    255 1HB  LYS A  16      -0.245   1.200   0.448  1.00  1.440          H  
ATOM    256 2HB  LYS A  16      -1.654   2.234   0.309  1.00  1.440          H  
ATOM    257 1HG  LYS A  16      -1.270   2.274  -2.188  1.00  1.440          H  
ATOM    258 2HG  LYS A  16       0.006   1.083  -1.945  1.00  1.440          H  
ATOM    259 1HD  LYS A  16      -1.556  -0.497  -0.963  1.00  1.440          H  
ATOM    260 2HD  LYS A  16      -2.881   0.656  -1.196  1.00  1.440          H  
ATOM    261 1HE  LYS A  16      -2.403   0.659  -3.659  1.00  1.440          H  
ATOM    262 2HE  LYS A  16      -1.121  -0.534  -3.384  1.00  1.440          H  
ATOM    263 1HZ  LYS A  16      -3.154  -1.573  -4.087  1.00  1.440          H  
ATOM    264 2HZ  LYS A  16      -2.760  -2.029  -2.551  1.00  1.440          H  
ATOM    265 3HZ  LYS A  16      -3.972  -0.914  -2.818  1.00  1.440          H  
ATOM    266  N   THR A  17      -0.893   4.541   1.691  1.00  0.870          N  
ATOM    267  CA  THR A  17      -0.993   5.055   3.063  1.00  0.880          C  
ATOM    268  C   THR A  17      -2.366   4.951   3.734  1.00  0.810          C  
ATOM    269  O   THR A  17      -3.366   4.584   3.111  1.00  0.870          O  
ATOM    270  CB  THR A  17      -0.535   6.517   3.136  1.00  1.320          C  
ATOM    271  OG1 THR A  17      -0.409   6.876   4.501  1.00  1.320          O  
ATOM    272  CG2 THR A  17      -1.516   7.452   2.464  1.00  1.320          C  
ATOM    273  H   THR A  17      -1.638   4.703   1.027  1.00  1.040          H  
ATOM    274  HA  THR A  17      -0.309   4.478   3.675  1.00  1.060          H  
ATOM    275  HB  THR A  17       0.427   6.605   2.658  1.00  1.580          H  
ATOM    276  HG1 THR A  17       0.338   6.368   4.871  1.00  1.580          H  
ATOM    277 1HG2 THR A  17      -1.144   8.473   2.548  1.00  1.580          H  
ATOM    278 2HG2 THR A  17      -1.610   7.184   1.415  1.00  1.580          H  
ATOM    279 3HG2 THR A  17      -2.490   7.388   2.944  1.00  1.580          H  
ATOM    280  N   PHE A  18      -2.382   5.346   5.012  1.00  0.790          N  
ATOM    281  CA  PHE A  18      -3.570   5.408   5.876  1.00  0.790          C  
ATOM    282  C   PHE A  18      -3.318   6.378   7.046  1.00  0.720          C  
ATOM    283  O   PHE A  18      -2.183   6.523   7.491  1.00  0.650          O  
ATOM    284  CB  PHE A  18      -3.913   4.029   6.428  1.00  1.190          C  
ATOM    285  CG  PHE A  18      -5.282   3.941   7.002  1.00  1.190          C  
ATOM    286  CD1 PHE A  18      -6.366   3.674   6.197  1.00  1.190          C  
ATOM    287  CD2 PHE A  18      -5.495   4.155   8.331  1.00  1.190          C  
ATOM    288  CE1 PHE A  18      -7.630   3.620   6.727  1.00  1.190          C  
ATOM    289  CE2 PHE A  18      -6.751   4.120   8.867  1.00  1.190          C  
ATOM    290  CZ  PHE A  18      -7.823   3.847   8.065  1.00  1.190          C  
ATOM    291  H   PHE A  18      -1.464   5.605   5.389  1.00  0.950          H  
ATOM    292  HA  PHE A  18      -4.411   5.780   5.290  1.00  0.950          H  
ATOM    293 1HB  PHE A  18      -3.842   3.300   5.644  1.00  1.420          H  
ATOM    294 2HB  PHE A  18      -3.194   3.771   7.195  1.00  1.420          H  
ATOM    295  HD1 PHE A  18      -6.209   3.504   5.127  1.00  1.420          H  
ATOM    296  HD2 PHE A  18      -4.641   4.360   8.966  1.00  1.420          H  
ATOM    297  HE1 PHE A  18      -8.483   3.405   6.084  1.00  1.420          H  
ATOM    298  HE2 PHE A  18      -6.888   4.303   9.933  1.00  1.420          H  
ATOM    299  HZ  PHE A  18      -8.822   3.813   8.488  1.00  1.420          H  
ATOM    300  N   THR A  19      -4.359   7.020   7.577  1.00  0.850          N  
ATOM    301  CA  THR A  19      -4.179   7.953   8.700  1.00  0.880          C  
ATOM    302  C   THR A  19      -4.319   7.372  10.113  1.00  1.140          C  
ATOM    303  O   THR A  19      -4.453   6.170  10.329  1.00  1.420          O  
ATOM    304  CB  THR A  19      -5.140   9.142   8.569  1.00  1.320          C  
ATOM    305  OG1 THR A  19      -4.756  10.165   9.515  1.00  1.320          O  
ATOM    306  CG2 THR A  19      -6.590   8.700   8.834  1.00  1.320          C  
ATOM    307  H   THR A  19      -5.284   6.904   7.187  1.00  1.020          H  
ATOM    308  HA  THR A  19      -3.175   8.355   8.626  1.00  1.060          H  
ATOM    309  HB  THR A  19      -5.074   9.544   7.571  1.00  1.580          H  
ATOM    310  HG1 THR A  19      -3.832  10.481   9.310  1.00  1.580          H  
ATOM    311 1HG2 THR A  19      -7.247   9.562   8.729  1.00  1.580          H  
ATOM    312 2HG2 THR A  19      -6.879   7.936   8.115  1.00  1.580          H  
ATOM    313 3HG2 THR A  19      -6.697   8.297   9.840  1.00  1.580          H  
ATOM    314  N   VAL A  20      -4.231   8.258  11.090  1.00  1.700          N  
ATOM    315  CA  VAL A  20      -4.277   7.907  12.499  1.00  2.240          C  
ATOM    316  C   VAL A  20      -5.664   8.225  13.052  1.00  1.940          C  
ATOM    317  O   VAL A  20      -6.096   9.373  13.052  1.00  2.450          O  
ATOM    318  CB  VAL A  20      -3.156   8.678  13.238  1.00  3.360          C  
ATOM    319  CG1 VAL A  20      -3.172   8.395  14.761  1.00  3.360          C  
ATOM    320  CG2 VAL A  20      -1.792   8.263  12.615  1.00  3.360          C  
ATOM    321  H   VAL A  20      -4.170   9.236  10.816  1.00  2.040          H  
ATOM    322  HA  VAL A  20      -4.092   6.837  12.601  1.00  2.690          H  
ATOM    323  HB  VAL A  20      -3.306   9.751  13.100  1.00  4.030          H  
ATOM    324 1HG1 VAL A  20      -2.370   8.962  15.243  1.00  4.030          H  
ATOM    325 2HG1 VAL A  20      -4.118   8.698  15.191  1.00  4.030          H  
ATOM    326 3HG1 VAL A  20      -3.019   7.331  14.939  1.00  4.030          H  
ATOM    327 1HG2 VAL A  20      -0.989   8.814  13.103  1.00  4.030          H  
ATOM    328 2HG2 VAL A  20      -1.639   7.192  12.753  1.00  4.030          H  
ATOM    329 3HG2 VAL A  20      -1.786   8.489  11.549  1.00  4.030          H  
ATOM    330  N   SER A  21      -6.353   7.215  13.581  1.00  1.890          N  
ATOM    331  CA  SER A  21      -7.737   7.381  14.034  1.00  1.870          C  
ATOM    332  C   SER A  21      -7.963   8.398  15.146  1.00  2.040          C  
ATOM    333  O   SER A  21      -9.028   9.009  15.222  1.00  2.600          O  
ATOM    334  CB  SER A  21      -8.244   6.048  14.511  1.00  2.810          C  
ATOM    335  OG  SER A  21      -7.556   5.630  15.662  1.00  2.810          O  
ATOM    336  H   SER A  21      -5.936   6.297  13.607  1.00  2.270          H  
ATOM    337  HA  SER A  21      -8.328   7.695  13.171  1.00  2.240          H  
ATOM    338 1HB  SER A  21      -9.312   6.107  14.717  1.00  3.370          H  
ATOM    339 2HB  SER A  21      -8.096   5.333  13.726  1.00  3.370          H  
ATOM    340  HG  SER A  21      -7.928   4.776  15.901  1.00  3.370          H  
ATOM    341  N   GLN A  22      -6.957   8.622  15.981  1.00  2.280          N  
ATOM    342  CA  GLN A  22      -7.063   9.593  17.062  1.00  2.720          C  
ATOM    343  C   GLN A  22      -6.388  10.915  16.667  1.00  2.260          C  
ATOM    344  O   GLN A  22      -6.282  11.842  17.471  1.00  2.850          O  
ATOM    345  CB  GLN A  22      -6.464   9.004  18.328  1.00  4.080          C  
ATOM    346  CG  GLN A  22      -7.156   7.732  18.845  1.00  4.080          C  
ATOM    347  CD  GLN A  22      -8.590   7.945  19.292  1.00  4.080          C  
ATOM    348  OE1 GLN A  22      -8.854   8.753  20.187  1.00  4.080          O  
ATOM    349  NE2 GLN A  22      -9.514   7.231  18.676  1.00  4.080          N  
ATOM    350  H   GLN A  22      -6.115   8.070  15.897  1.00  2.740          H  
ATOM    351  HA  GLN A  22      -8.118   9.801  17.244  1.00  3.260          H  
ATOM    352 1HB  GLN A  22      -5.457   8.729  18.098  1.00  4.900          H  
ATOM    353 2HB  GLN A  22      -6.446   9.754  19.120  1.00  4.900          H  
ATOM    354 1HG  GLN A  22      -7.167   6.989  18.047  1.00  4.900          H  
ATOM    355 2HG  GLN A  22      -6.595   7.346  19.686  1.00  4.900          H  
ATOM    356 1HE2 GLN A  22     -10.482   7.327  18.918  1.00  4.900          H  
ATOM    357 2HE2 GLN A  22      -9.251   6.590  17.952  1.00  4.900          H  
ATOM    358  N   ALA A  23      -5.892  10.946  15.429  1.00  1.790          N  
ATOM    359  CA  ALA A  23      -5.212  12.038  14.742  1.00  1.940          C  
ATOM    360  C   ALA A  23      -4.014  12.692  15.436  1.00  1.600          C  
ATOM    361  O   ALA A  23      -3.795  13.887  15.223  1.00  2.010          O  
ATOM    362  CB  ALA A  23      -6.223  13.126  14.450  1.00  2.910          C  
ATOM    363  H   ALA A  23      -6.075  10.138  14.837  1.00  2.150          H  
ATOM    364  HA  ALA A  23      -4.854  11.632  13.796  1.00  2.330          H  
ATOM    365 1HB  ALA A  23      -5.754  13.915  13.864  1.00  3.490          H  
ATOM    366 2HB  ALA A  23      -7.055  12.703  13.889  1.00  3.490          H  
ATOM    367 3HB  ALA A  23      -6.589  13.539  15.390  1.00  3.490          H  
ATOM    368  N   GLY A  24      -3.206  11.976  16.214  1.00  1.560          N  
ATOM    369  CA  GLY A  24      -2.047  12.620  16.792  1.00  1.730          C  
ATOM    370  C   GLY A  24      -0.750  12.021  16.276  1.00  1.430          C  
ATOM    371  O   GLY A  24      -0.706  11.288  15.280  1.00  1.810          O  
ATOM    372  H   GLY A  24      -3.361  11.000  16.456  1.00  1.870          H  
ATOM    373 1HA  GLY A  24      -2.070  13.683  16.582  1.00  2.080          H  
ATOM    374 2HA  GLY A  24      -2.086  12.538  17.862  1.00  2.080          H  
ATOM    375  N   ASN A  25       0.314  12.242  17.029  1.00  1.110          N  
ATOM    376  CA  ASN A  25       1.621  11.761  16.629  1.00  1.030          C  
ATOM    377  C   ASN A  25       1.811  10.302  16.980  1.00  0.980          C  
ATOM    378  O   ASN A  25       2.533   9.983  17.912  1.00  1.290          O  
ATOM    379  CB  ASN A  25       2.712  12.598  17.262  1.00  1.540          C  
ATOM    380  CG  ASN A  25       2.738  13.987  16.733  1.00  1.540          C  
ATOM    381  OD1 ASN A  25       2.490  14.233  15.543  1.00  1.540          O  
ATOM    382  ND2 ASN A  25       3.034  14.921  17.595  1.00  1.540          N  
ATOM    383  H   ASN A  25       0.221  12.802  17.865  1.00  1.330          H  
ATOM    384  HA  ASN A  25       1.704  11.843  15.543  1.00  1.240          H  
ATOM    385 1HB  ASN A  25       2.549  12.641  18.339  1.00  1.850          H  
ATOM    386 2HB  ASN A  25       3.681  12.137  17.103  1.00  1.850          H  
ATOM    387 1HD2 ASN A  25       3.071  15.878  17.306  1.00  1.850          H  
ATOM    388 2HD2 ASN A  25       3.229  14.683  18.547  1.00  1.850          H  
ATOM    389  N   CYS A  26       1.174   9.422  16.215  1.00  0.850          N  
ATOM    390  CA  CYS A  26       1.259   7.975  16.457  1.00  0.780          C  
ATOM    391  C   CYS A  26       2.697   7.571  16.680  1.00  0.730          C  
ATOM    392  O   CYS A  26       3.564   7.913  15.888  1.00  0.900          O  
ATOM    393  CB  CYS A  26       0.689   7.187  15.298  1.00  1.170          C  
ATOM    394  SG  CYS A  26       0.909   5.423  15.474  1.00  1.170          S  
ATOM    395  H   CYS A  26       0.582   9.825  15.486  1.00  1.020          H  
ATOM    396  HA  CYS A  26       0.687   7.729  17.342  1.00  0.940          H  
ATOM    397 1HB  CYS A  26      -0.378   7.370  15.254  1.00  1.400          H  
ATOM    398 2HB  CYS A  26       1.108   7.516  14.363  1.00  1.400          H  
ATOM    399  HG  CYS A  26       0.602   5.341  16.780  1.00  1.400          H  
ATOM    400  N   ARG A  27       2.963   6.832  17.754  1.00  0.770          N  
ATOM    401  CA  ARG A  27       4.351   6.515  18.056  1.00  0.940          C  
ATOM    402  C   ARG A  27       4.700   5.063  17.956  1.00  0.810          C  
ATOM    403  O   ARG A  27       5.871   4.736  17.795  1.00  1.000          O  
ATOM    404  CB  ARG A  27       4.709   6.939  19.477  1.00  1.410          C  
ATOM    405  CG  ARG A  27       4.523   8.405  19.805  1.00  1.410          C  
ATOM    406  CD  ARG A  27       5.394   9.314  19.007  1.00  1.410          C  
ATOM    407  NE  ARG A  27       6.814   9.076  19.264  1.00  1.410          N  
ATOM    408  CZ  ARG A  27       7.512   9.615  20.287  1.00  1.410          C  
ATOM    409  NH1 ARG A  27       6.923  10.437  21.139  1.00  1.410          N  
ATOM    410  NH2 ARG A  27       8.788   9.317  20.444  1.00  1.410          N  
ATOM    411  H   ARG A  27       2.197   6.476  18.327  1.00  0.920          H  
ATOM    412  HA  ARG A  27       4.985   7.044  17.352  1.00  1.130          H  
ATOM    413 1HB  ARG A  27       4.090   6.381  20.175  1.00  1.690          H  
ATOM    414 2HB  ARG A  27       5.745   6.674  19.682  1.00  1.690          H  
ATOM    415 1HG  ARG A  27       3.504   8.657  19.626  1.00  1.690          H  
ATOM    416 2HG  ARG A  27       4.740   8.556  20.860  1.00  1.690          H  
ATOM    417 1HD  ARG A  27       5.204   9.166  17.954  1.00  1.690          H  
ATOM    418 2HD  ARG A  27       5.156  10.346  19.245  1.00  1.690          H  
ATOM    419  HE  ARG A  27       7.305   8.448  18.636  1.00  1.690          H  
ATOM    420 1HH1 ARG A  27       5.946  10.668  21.031  1.00  1.690          H  
ATOM    421 2HH1 ARG A  27       7.445  10.835  21.907  1.00  1.690          H  
ATOM    422 1HH2 ARG A  27       9.252   8.675  19.800  1.00  1.690          H  
ATOM    423 2HH2 ARG A  27       9.294   9.712  21.215  1.00  1.690          H  
ATOM    424  N   ILE A  28       3.735   4.173  18.132  1.00  0.640          N  
ATOM    425  CA  ILE A  28       4.113   2.773  18.124  1.00  0.600          C  
ATOM    426  C   ILE A  28       3.461   1.983  16.985  1.00  0.530          C  
ATOM    427  O   ILE A  28       2.233   1.976  16.814  1.00  0.520          O  
ATOM    428  CB  ILE A  28       3.781   2.128  19.487  1.00  0.900          C  
ATOM    429  CG1 ILE A  28       4.395   2.942  20.683  1.00  0.900          C  
ATOM    430  CG2 ILE A  28       4.290   0.717  19.512  1.00  0.900          C  
ATOM    431  CD1 ILE A  28       5.912   3.029  20.760  1.00  0.900          C  
ATOM    432  H   ILE A  28       2.772   4.472  18.302  1.00  0.770          H  
ATOM    433  HA  ILE A  28       5.189   2.696  17.967  1.00  0.720          H  
ATOM    434  HB  ILE A  28       2.743   2.116  19.637  1.00  1.080          H  
ATOM    435 1HG1 ILE A  28       4.010   3.953  20.630  1.00  1.080          H  
ATOM    436 2HG1 ILE A  28       4.037   2.504  21.600  1.00  1.080          H  
ATOM    437 1HG2 ILE A  28       4.037   0.308  20.444  1.00  1.080          H  
ATOM    438 2HG2 ILE A  28       3.840   0.135  18.727  1.00  1.080          H  
ATOM    439 3HG2 ILE A  28       5.365   0.693  19.378  1.00  1.080          H  
ATOM    440 1HD1 ILE A  28       6.183   3.627  21.629  1.00  1.080          H  
ATOM    441 2HD1 ILE A  28       6.348   2.046  20.869  1.00  1.080          H  
ATOM    442 3HD1 ILE A  28       6.313   3.497  19.877  1.00  1.080          H  
ATOM    443  N   MET A  29       4.300   1.284  16.227  1.00  0.540          N  
ATOM    444  CA  MET A  29       3.848   0.408  15.151  1.00  0.520          C  
ATOM    445  C   MET A  29       4.345  -1.024  15.340  1.00  0.540          C  
ATOM    446  O   MET A  29       5.479  -1.259  15.752  1.00  0.600          O  
ATOM    447  CB  MET A  29       4.292   0.951  13.784  1.00  0.780          C  
ATOM    448  CG  MET A  29       3.965   0.037  12.563  1.00  0.780          C  
ATOM    449  SD  MET A  29       2.230  -0.239  12.221  1.00  0.780          S  
ATOM    450  CE  MET A  29       1.746   1.248  11.506  1.00  0.780          C  
ATOM    451  H   MET A  29       5.313   1.401  16.391  1.00  0.650          H  
ATOM    452  HA  MET A  29       2.767   0.381  15.170  1.00  0.620          H  
ATOM    453 1HB  MET A  29       3.842   1.927  13.623  1.00  0.940          H  
ATOM    454 2HB  MET A  29       5.379   1.096  13.802  1.00  0.940          H  
ATOM    455 1HG  MET A  29       4.414   0.480  11.677  1.00  0.940          H  
ATOM    456 2HG  MET A  29       4.414  -0.928  12.700  1.00  0.940          H  
ATOM    457 1HE  MET A  29       0.714   1.158  11.210  1.00  0.940          H  
ATOM    458 2HE  MET A  29       1.865   2.070  12.213  1.00  0.940          H  
ATOM    459 3HE  MET A  29       2.357   1.425  10.635  1.00  0.940          H  
ATOM    460  N   ALA A  30       3.507  -1.984  14.985  1.00  0.530          N  
ATOM    461  CA  ALA A  30       3.908  -3.392  15.028  1.00  0.600          C  
ATOM    462  C   ALA A  30       3.188  -4.201  13.942  1.00  0.560          C  
ATOM    463  O   ALA A  30       2.238  -3.734  13.301  1.00  0.550          O  
ATOM    464  CB  ALA A  30       3.670  -3.993  16.423  1.00  0.900          C  
ATOM    465  H   ALA A  30       2.563  -1.694  14.703  1.00  0.640          H  
ATOM    466  HA  ALA A  30       4.976  -3.443  14.818  1.00  0.720          H  
ATOM    467 1HB  ALA A  30       4.008  -5.027  16.433  1.00  1.080          H  
ATOM    468 2HB  ALA A  30       4.241  -3.420  17.162  1.00  1.080          H  
ATOM    469 3HB  ALA A  30       2.649  -3.969  16.692  1.00  1.080          H  
ATOM    470  N   TYR A  31       3.698  -5.402  13.678  1.00  0.690          N  
ATOM    471  CA  TYR A  31       3.112  -6.291  12.674  1.00  0.770          C  
ATOM    472  C   TYR A  31       2.866  -7.699  13.215  1.00  0.700          C  
ATOM    473  O   TYR A  31       3.727  -8.266  13.894  1.00  0.730          O  
ATOM    474  CB  TYR A  31       4.016  -6.351  11.441  1.00  1.160          C  
ATOM    475  CG  TYR A  31       3.506  -7.282  10.385  1.00  1.160          C  
ATOM    476  CD1 TYR A  31       2.467  -6.888   9.624  1.00  1.160          C  
ATOM    477  CD2 TYR A  31       4.061  -8.525  10.200  1.00  1.160          C  
ATOM    478  CE1 TYR A  31       1.942  -7.714   8.668  1.00  1.160          C  
ATOM    479  CE2 TYR A  31       3.547  -9.379   9.236  1.00  1.160          C  
ATOM    480  CZ  TYR A  31       2.485  -8.970   8.473  1.00  1.160          C  
ATOM    481  OH  TYR A  31       1.929  -9.814   7.536  1.00  1.160          O  
ATOM    482  H   TYR A  31       4.514  -5.717  14.185  1.00  0.830          H  
ATOM    483  HA  TYR A  31       2.141  -5.889  12.379  1.00  0.920          H  
ATOM    484 1HB  TYR A  31       4.100  -5.354  11.005  1.00  1.390          H  
ATOM    485 2HB  TYR A  31       5.017  -6.672  11.731  1.00  1.390          H  
ATOM    486  HD1 TYR A  31       2.054  -5.918   9.802  1.00  1.390          H  
ATOM    487  HD2 TYR A  31       4.882  -8.840  10.832  1.00  1.390          H  
ATOM    488  HE1 TYR A  31       1.103  -7.390   8.083  1.00  1.390          H  
ATOM    489  HE2 TYR A  31       3.970 -10.376   9.102  1.00  1.390          H  
ATOM    490  HH  TYR A  31       2.298 -10.703   7.654  1.00  1.390          H  
ATOM    491  N   CYS A  32       1.685  -8.244  12.905  1.00  0.730          N  
ATOM    492  CA  CYS A  32       1.251  -9.570  13.341  1.00  0.820          C  
ATOM    493  C   CYS A  32       2.014 -10.756  12.740  1.00  0.870          C  
ATOM    494  O   CYS A  32       2.766 -10.626  11.786  1.00  0.850          O  
ATOM    495  CB  CYS A  32      -0.200  -9.753  12.983  1.00  1.230          C  
ATOM    496  SG  CYS A  32      -1.330  -8.658  13.786  1.00  1.230          S  
ATOM    497  H   CYS A  32       1.016  -7.690  12.355  1.00  0.880          H  
ATOM    498  HA  CYS A  32       1.355  -9.617  14.420  1.00  0.980          H  
ATOM    499 1HB  CYS A  32      -0.297  -9.590  11.920  1.00  1.480          H  
ATOM    500 2HB  CYS A  32      -0.501 -10.771  13.198  1.00  1.480          H  
ATOM    501  HG  CYS A  32      -0.709  -8.667  14.982  1.00  1.480          H  
ATOM    502  N   ASP A  33       1.853 -11.935  13.355  1.00  1.030          N  
ATOM    503  CA  ASP A  33       2.487 -13.164  12.864  1.00  1.160          C  
ATOM    504  C   ASP A  33       1.787 -13.992  11.741  1.00  1.290          C  
ATOM    505  O   ASP A  33       2.566 -14.580  10.994  1.00  1.520          O  
ATOM    506  CB  ASP A  33       2.674 -14.099  14.072  1.00  1.740          C  
ATOM    507  CG  ASP A  33       3.256 -15.457  13.718  1.00  1.740          C  
ATOM    508  OD1 ASP A  33       4.448 -15.608  13.582  1.00  1.740          O  
ATOM    509  OD2 ASP A  33       2.421 -16.324  13.495  1.00  1.740          O  
ATOM    510  H   ASP A  33       1.269 -11.996  14.178  1.00  1.240          H  
ATOM    511  HA  ASP A  33       3.473 -12.880  12.488  1.00  1.390          H  
ATOM    512 1HB  ASP A  33       3.345 -13.626  14.798  1.00  2.090          H  
ATOM    513 2HB  ASP A  33       1.718 -14.244  14.581  1.00  2.090          H  
ATOM    514  N   ALA A  34       0.709 -14.663  12.205  1.00  1.400          N  
ATOM    515  CA  ALA A  34      -0.347 -15.143  11.289  1.00  1.750          C  
ATOM    516  C   ALA A  34      -1.026 -14.115  10.403  1.00  1.940          C  
ATOM    517  O   ALA A  34      -1.337 -14.410   9.250  1.00  2.250          O  
ATOM    518  CB  ALA A  34      -1.422 -15.817  12.111  1.00  2.620          C  
ATOM    519  H   ALA A  34       1.049 -15.457  12.755  1.00  1.680          H  
ATOM    520  HA  ALA A  34       0.117 -15.881  10.635  1.00  2.100          H  
ATOM    521 1HB  ALA A  34      -2.174 -16.242  11.450  1.00  3.150          H  
ATOM    522 2HB  ALA A  34      -0.953 -16.599  12.688  1.00  3.150          H  
ATOM    523 3HB  ALA A  34      -1.887 -15.089  12.776  1.00  3.150          H  
ATOM    524  N   LEU A  35      -1.268 -12.933  10.911  1.00  1.900          N  
ATOM    525  CA  LEU A  35      -1.891 -11.900  10.097  1.00  2.290          C  
ATOM    526  C   LEU A  35      -0.676 -11.145   9.575  1.00  1.700          C  
ATOM    527  O   LEU A  35       0.376 -11.367  10.160  1.00  1.980          O  
ATOM    528  CB  LEU A  35      -2.864 -11.084  10.951  1.00  3.440          C  
ATOM    529  CG  LEU A  35      -3.975 -11.887  11.643  1.00  3.440          C  
ATOM    530  CD1 LEU A  35      -4.729 -10.973  12.585  1.00  3.440          C  
ATOM    531  CD2 LEU A  35      -4.914 -12.470  10.597  1.00  3.440          C  
ATOM    532  H   LEU A  35      -1.016 -12.751  11.870  1.00  2.280          H  
ATOM    533  HA  LEU A  35      -2.402 -12.370   9.271  1.00  2.750          H  
ATOM    534 1HB  LEU A  35      -2.349 -10.562  11.690  1.00  4.120          H  
ATOM    535 2HB  LEU A  35      -3.344 -10.377  10.317  1.00  4.120          H  
ATOM    536  HG  LEU A  35      -3.535 -12.692  12.234  1.00  4.120          H  
ATOM    537 1HD1 LEU A  35      -5.509 -11.535  13.094  1.00  4.120          H  
ATOM    538 2HD1 LEU A  35      -4.034 -10.575  13.316  1.00  4.120          H  
ATOM    539 3HD1 LEU A  35      -5.178 -10.166  12.044  1.00  4.120          H  
ATOM    540 1HD2 LEU A  35      -5.705 -13.030  11.096  1.00  4.120          H  
ATOM    541 2HD2 LEU A  35      -5.357 -11.660  10.015  1.00  4.120          H  
ATOM    542 3HD2 LEU A  35      -4.374 -13.141   9.935  1.00  4.120          H  
ATOM    543  N   SER A  36      -0.698 -10.338   8.480  1.00  1.250          N  
ATOM    544  CA  SER A  36      -1.736  -9.762   7.598  1.00  1.070          C  
ATOM    545  C   SER A  36      -2.406  -8.526   8.190  1.00  0.880          C  
ATOM    546  O   SER A  36      -3.265  -7.919   7.538  1.00  0.980          O  
ATOM    547  CB  SER A  36      -2.827 -10.738   7.162  1.00  1.600          C  
ATOM    548  OG  SER A  36      -2.290 -11.856   6.508  1.00  1.600          O  
ATOM    549  H   SER A  36       0.227 -10.036   8.189  1.00  1.500          H  
ATOM    550  HA  SER A  36      -1.236  -9.441   6.682  1.00  1.280          H  
ATOM    551 1HB  SER A  36      -3.460 -11.028   7.979  1.00  1.930          H  
ATOM    552 2HB  SER A  36      -3.477 -10.213   6.462  1.00  1.930          H  
ATOM    553  HG  SER A  36      -3.037 -12.421   6.293  1.00  1.930          H  
ATOM    554  N   CYS A  37      -1.973  -8.099   9.377  1.00  0.710          N  
ATOM    555  CA  CYS A  37      -2.513  -6.894   9.991  1.00  0.640          C  
ATOM    556  C   CYS A  37      -1.441  -5.995  10.616  1.00  0.590          C  
ATOM    557  O   CYS A  37      -0.464  -6.458  11.232  1.00  0.660          O  
ATOM    558  CB  CYS A  37      -3.621  -7.226  10.977  1.00  0.960          C  
ATOM    559  SG  CYS A  37      -5.003  -8.041  10.195  1.00  0.960          S  
ATOM    560  H   CYS A  37      -1.241  -8.615   9.851  1.00  0.850          H  
ATOM    561  HA  CYS A  37      -2.981  -6.316   9.198  1.00  0.770          H  
ATOM    562 1HB  CYS A  37      -3.261  -7.838  11.787  1.00  1.150          H  
ATOM    563 2HB  CYS A  37      -3.994  -6.302  11.380  1.00  1.150          H  
ATOM    564  HG  CYS A  37      -4.604  -7.692   8.947  1.00  1.150          H  
ATOM    565  N   LEU A  38      -1.644  -4.691  10.445  1.00  0.540          N  
ATOM    566  CA  LEU A  38      -0.727  -3.668  10.930  1.00  0.530          C  
ATOM    567  C   LEU A  38      -1.337  -3.006  12.150  1.00  0.570          C  
ATOM    568  O   LEU A  38      -2.533  -2.709  12.139  1.00  0.640          O  
ATOM    569  CB  LEU A  38      -0.587  -2.555   9.876  1.00  0.800          C  
ATOM    570  CG  LEU A  38      -0.351  -2.986   8.403  1.00  0.800          C  
ATOM    571  CD1 LEU A  38      -0.205  -1.750   7.545  1.00  0.800          C  
ATOM    572  CD2 LEU A  38       0.798  -3.895   8.279  1.00  0.800          C  
ATOM    573  H   LEU A  38      -2.486  -4.415   9.933  1.00  0.650          H  
ATOM    574  HA  LEU A  38       0.233  -4.112  11.198  1.00  0.640          H  
ATOM    575 1HB  LEU A  38      -1.483  -1.948   9.904  1.00  0.950          H  
ATOM    576 2HB  LEU A  38       0.249  -1.923  10.173  1.00  0.950          H  
ATOM    577  HG  LEU A  38      -1.239  -3.513   8.047  1.00  0.950          H  
ATOM    578 1HD1 LEU A  38      -0.083  -2.052   6.507  1.00  0.950          H  
ATOM    579 2HD1 LEU A  38      -1.096  -1.140   7.638  1.00  0.950          H  
ATOM    580 3HD1 LEU A  38       0.657  -1.180   7.859  1.00  0.950          H  
ATOM    581 1HD2 LEU A  38       0.908  -4.175   7.248  1.00  0.950          H  
ATOM    582 2HD2 LEU A  38       1.692  -3.434   8.626  1.00  0.950          H  
ATOM    583 3HD2 LEU A  38       0.595  -4.764   8.859  1.00  0.950          H  
ATOM    584  N   VAL A  39      -0.550  -2.694  13.175  1.00  0.520          N  
ATOM    585  CA  VAL A  39      -1.174  -2.008  14.314  1.00  0.550          C  
ATOM    586  C   VAL A  39      -0.615  -0.606  14.568  1.00  0.500          C  
ATOM    587  O   VAL A  39       0.588  -0.425  14.758  1.00  0.470          O  
ATOM    588  CB  VAL A  39      -1.077  -2.890  15.567  1.00  0.830          C  
ATOM    589  CG1 VAL A  39       0.271  -3.195  15.919  1.00  0.830          C  
ATOM    590  CG2 VAL A  39      -1.749  -2.263  16.644  1.00  0.830          C  
ATOM    591  H   VAL A  39       0.441  -2.959  13.169  1.00  0.620          H  
ATOM    592  HA  VAL A  39      -2.232  -1.894  14.103  1.00  0.660          H  
ATOM    593  HB  VAL A  39      -1.535  -3.809  15.351  1.00  0.990          H  
ATOM    594 1HG1 VAL A  39       0.273  -3.843  16.791  1.00  0.990          H  
ATOM    595 2HG1 VAL A  39       0.708  -3.688  15.100  1.00  0.990          H  
ATOM    596 3HG1 VAL A  39       0.830  -2.307  16.144  1.00  0.990          H  
ATOM    597 1HG2 VAL A  39      -1.722  -2.909  17.514  1.00  0.990          H  
ATOM    598 2HG2 VAL A  39      -1.274  -1.320  16.878  1.00  0.990          H  
ATOM    599 3HG2 VAL A  39      -2.777  -2.093  16.340  1.00  0.990          H  
ATOM    600  N   ILE A  40      -1.540   0.356  14.669  1.00  0.530          N  
ATOM    601  CA  ILE A  40      -1.279   1.785  14.865  1.00  0.530          C  
ATOM    602  C   ILE A  40      -1.659   2.321  16.255  1.00  0.480          C  
ATOM    603  O   ILE A  40      -2.849   2.440  16.594  1.00  0.560          O  
ATOM    604  CB  ILE A  40      -2.106   2.573  13.801  1.00  0.800          C  
ATOM    605  CG1 ILE A  40      -1.673   2.141  12.411  1.00  0.800          C  
ATOM    606  CG2 ILE A  40      -1.970   4.102  13.959  1.00  0.800          C  
ATOM    607  CD1 ILE A  40      -2.532   2.628  11.275  1.00  0.800          C  
ATOM    608  H   ILE A  40      -2.510   0.055  14.558  1.00  0.640          H  
ATOM    609  HA  ILE A  40      -0.212   1.961  14.710  1.00  0.640          H  
ATOM    610  HB  ILE A  40      -3.138   2.292  13.914  1.00  0.950          H  
ATOM    611 1HG1 ILE A  40      -0.678   2.509  12.268  1.00  0.950          H  
ATOM    612 2HG1 ILE A  40      -1.656   1.054  12.360  1.00  0.950          H  
ATOM    613 1HG2 ILE A  40      -2.573   4.617  13.228  1.00  0.950          H  
ATOM    614 2HG2 ILE A  40      -2.291   4.417  14.949  1.00  0.950          H  
ATOM    615 3HG2 ILE A  40      -0.946   4.359  13.803  1.00  0.950          H  
ATOM    616 1HD1 ILE A  40      -2.094   2.259  10.359  1.00  0.950          H  
ATOM    617 2HD1 ILE A  40      -3.544   2.241  11.391  1.00  0.950          H  
ATOM    618 3HD1 ILE A  40      -2.573   3.709  11.227  1.00  0.950          H  
ATOM    619  N   SER A  41      -0.652   2.749  17.020  1.00  0.440          N  
ATOM    620  CA  SER A  41      -0.847   3.271  18.369  1.00  0.520          C  
ATOM    621  C   SER A  41      -0.467   4.730  18.694  1.00  0.740          C  
ATOM    622  O   SER A  41       0.693   5.176  18.567  1.00  0.930          O  
ATOM    623  CB  SER A  41      -0.156   2.397  19.312  1.00  0.780          C  
ATOM    624  OG  SER A  41      -0.037   3.040  20.460  1.00  0.780          O  
ATOM    625  H   SER A  41       0.317   2.601  16.709  1.00  0.530          H  
ATOM    626  HA  SER A  41      -1.914   3.182  18.582  1.00  0.620          H  
ATOM    627 1HB  SER A  41      -0.757   1.519  19.475  1.00  0.940          H  
ATOM    628 2HB  SER A  41       0.778   2.104  18.917  1.00  0.940          H  
ATOM    629  HG  SER A  41       0.438   2.453  21.042  1.00  0.940          H  
ATOM    630  N   GLN A  42      -1.501   5.444  19.139  1.00  0.870          N  
ATOM    631  CA  GLN A  42      -1.576   6.846  19.551  1.00  1.160          C  
ATOM    632  C   GLN A  42      -1.021   7.175  20.959  1.00  1.470          C  
ATOM    633  O   GLN A  42      -1.114   6.350  21.874  1.00  1.730          O  
ATOM    634  CB  GLN A  42      -3.053   7.257  19.511  1.00  1.740          C  
ATOM    635  CG  GLN A  42      -3.417   8.663  20.066  1.00  1.740          C  
ATOM    636  CD  GLN A  42      -2.995   9.821  19.203  1.00  1.740          C  
ATOM    637  OE1 GLN A  42      -3.180   9.770  17.958  1.00  1.740          O  
ATOM    638  NE2 GLN A  42      -2.424  10.862  19.840  1.00  1.740          N  
ATOM    639  H   GLN A  42      -2.365   4.920  19.174  1.00  1.040          H  
ATOM    640  HA  GLN A  42      -1.048   7.402  18.796  1.00  1.390          H  
ATOM    641 1HB  GLN A  42      -3.393   7.230  18.474  1.00  2.090          H  
ATOM    642 2HB  GLN A  42      -3.643   6.514  20.043  1.00  2.090          H  
ATOM    643 1HG  GLN A  42      -4.476   8.715  20.215  1.00  2.090          H  
ATOM    644 2HG  GLN A  42      -2.960   8.797  21.026  1.00  2.090          H  
ATOM    645 1HE2 GLN A  42      -2.123  11.659  19.353  1.00  2.090          H  
ATOM    646 2HE2 GLN A  42      -2.246  10.859  20.852  1.00  2.090          H  
ATOM    647  N   PRO A  43      -0.343   8.321  21.136  1.00  1.740          N  
ATOM    648  CA  PRO A  43      -0.012   8.944  22.398  1.00  1.940          C  
ATOM    649  C   PRO A  43      -1.119   9.859  22.982  1.00  1.940          C  
ATOM    650  O   PRO A  43      -1.139  11.033  22.619  1.00  2.320          O  
ATOM    651  CB  PRO A  43       1.230   9.768  22.071  1.00  2.910          C  
ATOM    652  CG  PRO A  43       1.054  10.160  20.651  1.00  2.910          C  
ATOM    653  CD  PRO A  43       0.356   8.977  19.993  1.00  2.910          C  
ATOM    654  HA  PRO A  43       0.222   8.137  23.079  1.00  2.330          H  
ATOM    655 1HB  PRO A  43       1.300  10.634  22.750  1.00  3.490          H  
ATOM    656 2HB  PRO A  43       2.139   9.165  22.240  1.00  3.490          H  
ATOM    657 1HG  PRO A  43       0.463  11.085  20.584  1.00  3.490          H  
ATOM    658 2HG  PRO A  43       2.033  10.397  20.226  1.00  3.490          H  
ATOM    659 1HD  PRO A  43      -0.304   9.368  19.228  1.00  3.490          H  
ATOM    660 2HD  PRO A  43       1.108   8.302  19.577  1.00  3.490          H  
ATOM    661  N   SER A  44      -2.111   9.367  23.738  1.00  2.340          N  
ATOM    662  CA  SER A  44      -3.080  10.349  24.256  1.00  2.910          C  
ATOM    663  C   SER A  44      -3.730   9.968  25.598  1.00  3.490          C  
ATOM    664  O   SER A  44      -3.976   8.800  25.855  1.00  3.890          O  
ATOM    665  CB  SER A  44      -4.246  10.547  23.303  1.00  4.370          C  
ATOM    666  OG  SER A  44      -5.136  11.557  23.787  1.00  4.370          O  
ATOM    667  H   SER A  44      -2.192   8.389  23.974  1.00  2.810          H  
ATOM    668  HA  SER A  44      -2.541  11.281  24.343  1.00  3.490          H  
ATOM    669 1HB  SER A  44      -3.874  10.831  22.329  1.00  5.240          H  
ATOM    670 2HB  SER A  44      -4.787   9.614  23.191  1.00  5.240          H  
ATOM    671  HG  SER A  44      -5.527  11.263  24.662  1.00  5.240          H  
ATOM    672  N   PRO A  45      -3.931  10.942  26.510  1.00  3.890          N  
ATOM    673  CA  PRO A  45      -4.711  10.836  27.730  1.00  3.890          C  
ATOM    674  C   PRO A  45      -6.167  10.945  27.328  1.00  3.890          C  
ATOM    675  O   PRO A  45      -6.444  11.392  26.204  1.00  3.890          O  
ATOM    676  CB  PRO A  45      -4.229  12.030  28.552  1.00  5.830          C  
ATOM    677  CG  PRO A  45      -3.853  13.064  27.523  1.00  5.830          C  
ATOM    678  CD  PRO A  45      -3.290  12.277  26.349  1.00  5.830          C  
ATOM    679  HA  PRO A  45      -4.535   9.894  28.241  1.00  4.670          H  
ATOM    680 1HB  PRO A  45      -5.034  12.366  29.227  1.00  7.000          H  
ATOM    681 2HB  PRO A  45      -3.384  11.726  29.193  1.00  7.000          H  
ATOM    682 1HG  PRO A  45      -4.742  13.652  27.238  1.00  7.000          H  
ATOM    683 2HG  PRO A  45      -3.126  13.776  27.942  1.00  7.000          H  
ATOM    684 1HD  PRO A  45      -3.634  12.783  25.434  1.00  7.000          H  
ATOM    685 2HD  PRO A  45      -2.191  12.206  26.415  1.00  7.000          H  
ATOM    686  N   GLN A  46      -7.075  10.534  28.218  1.00  3.890          N  
ATOM    687  CA  GLN A  46      -8.517  10.717  28.032  1.00  3.890          C  
ATOM    688  C   GLN A  46      -9.201  11.140  29.323  1.00  3.890          C  
ATOM    689  O   GLN A  46      -8.799  10.737  30.413  1.00  3.890          O  
ATOM    690  CB  GLN A  46      -9.196   9.421  27.578  1.00  5.830          C  
ATOM    691  CG  GLN A  46      -8.749   8.851  26.262  1.00  5.830          C  
ATOM    692  CD  GLN A  46      -9.269   9.588  25.001  1.00  5.830          C  
ATOM    693  OE1 GLN A  46     -10.158   9.075  24.297  1.00  5.830          O  
ATOM    694  NE2 GLN A  46      -8.703  10.746  24.700  1.00  5.830          N  
ATOM    695  H   GLN A  46      -6.751  10.125  29.093  1.00  4.670          H  
ATOM    696  HA  GLN A  46      -8.683  11.507  27.304  1.00  4.670          H  
ATOM    697 1HB  GLN A  46      -9.035   8.653  28.333  1.00  7.000          H  
ATOM    698 2HB  GLN A  46     -10.281   9.583  27.521  1.00  7.000          H  
ATOM    699 1HG  GLN A  46      -7.664   8.821  26.221  1.00  7.000          H  
ATOM    700 2HG  GLN A  46      -9.149   7.843  26.245  1.00  7.000          H  
ATOM    701 1HE2 GLN A  46      -8.986  11.247  23.882  1.00  7.000          H  
ATOM    702 2HE2 GLN A  46      -7.949  11.111  25.283  1.00  7.000          H  
ATOM    703  N   ALA A  47     -10.275  11.903  29.193  1.00  3.890          N  
ATOM    704  CA  ALA A  47     -11.129  12.210  30.333  1.00  3.890          C  
ATOM    705  C   ALA A  47     -11.727  10.909  30.853  1.00  3.890          C  
ATOM    706  O   ALA A  47     -12.005   9.998  30.073  1.00  3.890          O  
ATOM    707  CB  ALA A  47     -12.226  13.181  29.963  1.00  5.830          C  
ATOM    708  H   ALA A  47     -10.507  12.260  28.277  1.00  4.670          H  
ATOM    709  HA  ALA A  47     -10.511  12.648  31.120  1.00  4.670          H  
ATOM    710 1HB  ALA A  47     -12.813  13.374  30.840  1.00  7.000          H  
ATOM    711 2HB  ALA A  47     -11.794  14.111  29.601  1.00  7.000          H  
ATOM    712 3HB  ALA A  47     -12.851  12.766  29.207  1.00  7.000          H  
ATOM    713  N   SER A  48     -12.004  10.824  32.150  1.00  3.890          N  
ATOM    714  CA  SER A  48     -12.567   9.602  32.740  1.00  3.890          C  
ATOM    715  C   SER A  48     -13.926   9.193  32.163  1.00  3.890          C  
ATOM    716  O   SER A  48     -14.351   8.044  32.292  1.00  3.890          O  
ATOM    717  CB  SER A  48     -12.698   9.781  34.238  1.00  5.830          C  
ATOM    718  OG  SER A  48     -13.640  10.773  34.541  1.00  5.830          O  
ATOM    719  H   SER A  48     -11.785  11.597  32.763  1.00  4.670          H  
ATOM    720  HA  SER A  48     -11.866   8.789  32.551  1.00  4.670          H  
ATOM    721 1HB  SER A  48     -13.004   8.835  34.687  1.00  7.000          H  
ATOM    722 2HB  SER A  48     -11.731  10.047  34.661  1.00  7.000          H  
ATOM    723  HG  SER A  48     -13.699  10.795  35.503  1.00  7.000          H  
ATOM    724  N   PHE A  49     -14.599  10.137  31.532  1.00  3.890          N  
ATOM    725  CA  PHE A  49     -15.894   9.951  30.909  1.00  3.890          C  
ATOM    726  C   PHE A  49     -15.843   9.976  29.380  1.00  3.890          C  
ATOM    727  O   PHE A  49     -16.891  10.085  28.739  1.00  3.890          O  
ATOM    728  CB  PHE A  49     -16.843  11.032  31.402  1.00  5.830          C  
ATOM    729  CG  PHE A  49     -16.282  12.408  31.215  1.00  5.830          C  
ATOM    730  CD1 PHE A  49     -16.418  13.091  30.015  1.00  5.830          C  
ATOM    731  CD2 PHE A  49     -15.610  13.023  32.257  1.00  5.830          C  
ATOM    732  CE1 PHE A  49     -15.896  14.354  29.865  1.00  5.830          C  
ATOM    733  CE2 PHE A  49     -15.091  14.282  32.111  1.00  5.830          C  
ATOM    734  CZ  PHE A  49     -15.234  14.952  30.911  1.00  5.830          C  
ATOM    735  H   PHE A  49     -14.170  11.050  31.490  1.00  4.670          H  
ATOM    736  HA  PHE A  49     -16.282   8.979  31.219  1.00  4.670          H  
ATOM    737 1HB  PHE A  49     -17.789  10.968  30.866  1.00  7.000          H  
ATOM    738 2HB  PHE A  49     -17.050  10.883  32.459  1.00  7.000          H  
ATOM    739  HD1 PHE A  49     -16.948  12.618  29.183  1.00  7.000          H  
ATOM    740  HD2 PHE A  49     -15.496  12.492  33.209  1.00  7.000          H  
ATOM    741  HE1 PHE A  49     -16.011  14.880  28.916  1.00  7.000          H  
ATOM    742  HE2 PHE A  49     -14.567  14.756  32.941  1.00  7.000          H  
ATOM    743  HZ  PHE A  49     -14.822  15.954  30.794  1.00  7.000          H  
ATOM    744  N   LEU A  50     -14.643   9.946  28.791  1.00  3.890          N  
ATOM    745  CA  LEU A  50     -14.481  10.005  27.338  1.00  3.890          C  
ATOM    746  C   LEU A  50     -14.065   8.706  26.624  1.00  3.890          C  
ATOM    747  O   LEU A  50     -12.903   8.305  26.728  1.00  3.890          O  
ATOM    748  CB  LEU A  50     -13.416  11.055  27.025  1.00  5.830          C  
ATOM    749  CG  LEU A  50     -12.970  11.247  25.562  1.00  5.830          C  
ATOM    750  CD1 LEU A  50     -14.139  11.687  24.700  1.00  5.830          C  
ATOM    751  CD2 LEU A  50     -11.841  12.276  25.546  1.00  5.830          C  
ATOM    752  H   LEU A  50     -13.801   9.869  29.370  1.00  4.670          H  
ATOM    753  HA  LEU A  50     -15.418  10.363  26.930  1.00  4.670          H  
ATOM    754 1HB  LEU A  50     -13.800  12.009  27.356  1.00  7.000          H  
ATOM    755 2HB  LEU A  50     -12.527  10.816  27.606  1.00  7.000          H  
ATOM    756  HG  LEU A  50     -12.593  10.301  25.157  1.00  7.000          H  
ATOM    757 1HD1 LEU A  50     -13.794  11.812  23.675  1.00  7.000          H  
ATOM    758 2HD1 LEU A  50     -14.918  10.930  24.713  1.00  7.000          H  
ATOM    759 3HD1 LEU A  50     -14.539  12.628  25.069  1.00  7.000          H  
ATOM    760 1HD2 LEU A  50     -11.497  12.417  24.522  1.00  7.000          H  
ATOM    761 2HD2 LEU A  50     -12.204  13.225  25.943  1.00  7.000          H  
ATOM    762 3HD2 LEU A  50     -11.021  11.915  26.155  1.00  7.000          H  
ATOM    763  N   PRO A  51     -14.975   7.993  25.933  1.00  3.890          N  
ATOM    764  CA  PRO A  51     -14.679   6.835  25.116  1.00  3.890          C  
ATOM    765  C   PRO A  51     -13.798   7.316  23.981  1.00  3.610          C  
ATOM    766  O   PRO A  51     -13.992   8.445  23.525  1.00  3.800          O  
ATOM    767  CB  PRO A  51     -16.051   6.378  24.616  1.00  5.830          C  
ATOM    768  CG  PRO A  51     -17.037   6.991  25.580  1.00  5.830          C  
ATOM    769  CD  PRO A  51     -16.406   8.308  26.002  1.00  5.830          C  
ATOM    770  HA  PRO A  51     -14.170   6.066  25.726  1.00  4.670          H  
ATOM    771 1HB  PRO A  51     -16.197   6.721  23.576  1.00  7.000          H  
ATOM    772 2HB  PRO A  51     -16.096   5.282  24.596  1.00  7.000          H  
ATOM    773 1HG  PRO A  51     -18.019   7.125  25.097  1.00  7.000          H  
ATOM    774 2HG  PRO A  51     -17.195   6.314  26.432  1.00  7.000          H  
ATOM    775 1HD  PRO A  51     -16.665   9.113  25.299  1.00  7.000          H  
ATOM    776 2HD  PRO A  51     -16.720   8.511  27.014  1.00  7.000          H  
ATOM    777  N   GLY A  52     -12.920   6.482  23.448  1.00  3.430          N  
ATOM    778  CA  GLY A  52     -12.144   6.931  22.301  1.00  3.350          C  
ATOM    779  C   GLY A  52     -10.847   6.169  22.082  1.00  2.650          C  
ATOM    780  O   GLY A  52     -10.799   5.211  21.310  1.00  2.700          O  
ATOM    781  H   GLY A  52     -12.777   5.562  23.841  1.00  4.120          H  
ATOM    782 1HA  GLY A  52     -12.761   6.866  21.405  1.00  4.020          H  
ATOM    783 2HA  GLY A  52     -11.904   7.988  22.433  1.00  4.020          H  
ATOM    784  N   PHE A  53      -9.813   6.617  22.772  1.00  2.460          N  
ATOM    785  CA  PHE A  53      -8.441   6.115  22.691  1.00  2.110          C  
ATOM    786  C   PHE A  53      -8.206   4.615  22.941  1.00  1.550          C  
ATOM    787  O   PHE A  53      -8.696   4.000  23.905  1.00  1.900          O  
ATOM    788  CB  PHE A  53      -7.620   6.957  23.628  1.00  3.170          C  
ATOM    789  CG  PHE A  53      -6.256   6.620  23.797  1.00  3.170          C  
ATOM    790  CD1 PHE A  53      -5.338   6.800  22.817  1.00  3.170          C  
ATOM    791  CD2 PHE A  53      -5.860   6.146  25.006  1.00  3.170          C  
ATOM    792  CE1 PHE A  53      -4.051   6.482  23.055  1.00  3.170          C  
ATOM    793  CE2 PHE A  53      -4.583   5.839  25.241  1.00  3.170          C  
ATOM    794  CZ  PHE A  53      -3.670   6.002  24.265  1.00  3.170          C  
ATOM    795  H   PHE A  53      -9.996   7.417  23.390  1.00  2.950          H  
ATOM    796  HA  PHE A  53      -8.090   6.326  21.680  1.00  2.530          H  
ATOM    797 1HB  PHE A  53      -7.669   7.993  23.300  1.00  3.800          H  
ATOM    798 2HB  PHE A  53      -8.077   6.887  24.576  1.00  3.800          H  
ATOM    799  HD1 PHE A  53      -5.642   7.196  21.854  1.00  3.800          H  
ATOM    800  HD2 PHE A  53      -6.597   6.030  25.790  1.00  3.800          H  
ATOM    801  HE1 PHE A  53      -3.336   6.615  22.297  1.00  3.800          H  
ATOM    802  HE2 PHE A  53      -4.289   5.476  26.209  1.00  3.800          H  
ATOM    803  HZ  PHE A  53      -2.642   5.761  24.459  1.00  3.800          H  
ATOM    804  N   GLY A  54      -7.414   4.050  22.033  1.00  1.080          N  
ATOM    805  CA  GLY A  54      -7.037   2.653  21.998  1.00  0.690          C  
ATOM    806  C   GLY A  54      -6.147   2.429  20.801  1.00  0.570          C  
ATOM    807  O   GLY A  54      -5.442   3.340  20.361  1.00  0.700          O  
ATOM    808  H   GLY A  54      -7.056   4.628  21.279  1.00  1.300          H  
ATOM    809 1HA  GLY A  54      -6.530   2.362  22.917  1.00  0.830          H  
ATOM    810 2HA  GLY A  54      -7.904   2.034  21.889  1.00  0.830          H  
ATOM    811  N   VAL A  55      -6.142   1.207  20.292  1.00  0.470          N  
ATOM    812  CA  VAL A  55      -5.238   0.883  19.197  1.00  0.490          C  
ATOM    813  C   VAL A  55      -5.972   0.384  17.926  1.00  0.500          C  
ATOM    814  O   VAL A  55      -6.885  -0.450  17.991  1.00  0.560          O  
ATOM    815  CB  VAL A  55      -4.192  -0.120  19.734  1.00  0.730          C  
ATOM    816  CG1 VAL A  55      -4.857  -1.438  20.206  1.00  0.730          C  
ATOM    817  CG2 VAL A  55      -3.171  -0.346  18.716  1.00  0.730          C  
ATOM    818  H   VAL A  55      -6.787   0.515  20.687  1.00  0.560          H  
ATOM    819  HA  VAL A  55      -4.696   1.789  18.919  1.00  0.590          H  
ATOM    820  HB  VAL A  55      -3.721   0.321  20.608  1.00  0.880          H  
ATOM    821 1HG1 VAL A  55      -4.100  -2.107  20.615  1.00  0.880          H  
ATOM    822 2HG1 VAL A  55      -5.595  -1.221  20.980  1.00  0.880          H  
ATOM    823 3HG1 VAL A  55      -5.350  -1.926  19.369  1.00  0.880          H  
ATOM    824 1HG2 VAL A  55      -2.414  -1.020  19.112  1.00  0.880          H  
ATOM    825 2HG2 VAL A  55      -3.646  -0.776  17.857  1.00  0.880          H  
ATOM    826 3HG2 VAL A  55      -2.711   0.592  18.442  1.00  0.880          H  
ATOM    827  N   LYS A  56      -5.571   0.934  16.764  1.00  0.480          N  
ATOM    828  CA  LYS A  56      -6.172   0.609  15.456  1.00  0.530          C  
ATOM    829  C   LYS A  56      -5.458  -0.485  14.668  1.00  0.530          C  
ATOM    830  O   LYS A  56      -4.232  -0.502  14.561  1.00  0.590          O  
ATOM    831  CB  LYS A  56      -6.228   1.904  14.597  1.00  0.800          C  
ATOM    832  CG  LYS A  56      -6.694   1.771  13.080  1.00  0.800          C  
ATOM    833  CD  LYS A  56      -8.217   1.485  12.876  1.00  0.800          C  
ATOM    834  CE  LYS A  56      -9.062   2.753  13.036  1.00  0.800          C  
ATOM    835  NZ  LYS A  56     -10.510   2.555  12.703  1.00  0.800          N  
ATOM    836  H   LYS A  56      -4.789   1.598  16.794  1.00  0.580          H  
ATOM    837  HA  LYS A  56      -7.182   0.246  15.628  1.00  0.640          H  
ATOM    838 1HB  LYS A  56      -6.887   2.615  15.074  1.00  0.950          H  
ATOM    839 2HB  LYS A  56      -5.252   2.368  14.597  1.00  0.950          H  
ATOM    840 1HG  LYS A  56      -6.459   2.710  12.574  1.00  0.950          H  
ATOM    841 2HG  LYS A  56      -6.122   0.988  12.585  1.00  0.950          H  
ATOM    842 1HD  LYS A  56      -8.370   1.071  11.874  1.00  0.950          H  
ATOM    843 2HD  LYS A  56      -8.556   0.744  13.601  1.00  0.950          H  
ATOM    844 1HE  LYS A  56      -8.993   3.093  14.064  1.00  0.950          H  
ATOM    845 2HE  LYS A  56      -8.658   3.516  12.375  1.00  0.950          H  
ATOM    846 1HZ  LYS A  56     -11.001   3.430  12.825  1.00  0.950          H  
ATOM    847 2HZ  LYS A  56     -10.597   2.256  11.745  1.00  0.950          H  
ATOM    848 3HZ  LYS A  56     -10.925   1.863  13.306  1.00  0.950          H  
ATOM    849  N   MET A  57      -6.229  -1.388  14.061  1.00  0.520          N  
ATOM    850  CA  MET A  57      -5.645  -2.404  13.192  1.00  0.540          C  
ATOM    851  C   MET A  57      -6.020  -2.163  11.738  1.00  0.580          C  
ATOM    852  O   MET A  57      -7.204  -1.904  11.441  1.00  0.680          O  
ATOM    853  CB  MET A  57      -6.160  -3.783  13.530  1.00  0.810          C  
ATOM    854  CG  MET A  57      -5.940  -4.298  14.932  1.00  0.810          C  
ATOM    855  SD  MET A  57      -4.228  -4.456  15.402  1.00  0.810          S  
ATOM    856  CE  MET A  57      -3.538  -5.612  14.213  1.00  0.810          C  
ATOM    857  H   MET A  57      -7.244  -1.384  14.201  1.00  0.620          H  
ATOM    858  HA  MET A  57      -4.567  -2.374  13.280  1.00  0.650          H  
ATOM    859 1HB  MET A  57      -7.211  -3.740  13.380  1.00  0.970          H  
ATOM    860 2HB  MET A  57      -5.777  -4.504  12.815  1.00  0.970          H  
ATOM    861 1HG  MET A  57      -6.434  -3.628  15.640  1.00  0.970          H  
ATOM    862 2HG  MET A  57      -6.406  -5.270  15.009  1.00  0.970          H  
ATOM    863 1HE  MET A  57      -2.498  -5.790  14.421  1.00  0.970          H  
ATOM    864 2HE  MET A  57      -4.080  -6.556  14.253  1.00  0.970          H  
ATOM    865 3HE  MET A  57      -3.611  -5.179  13.231  1.00  0.970          H  
ATOM    866  N   LEU A  58      -5.043  -2.333  10.836  1.00  0.550          N  
ATOM    867  CA  LEU A  58      -5.311  -2.247   9.401  1.00  0.600          C  
ATOM    868  C   LEU A  58      -4.995  -3.526   8.660  1.00  0.660          C  
ATOM    869  O   LEU A  58      -4.052  -4.243   8.990  1.00  0.680          O  
ATOM    870  CB  LEU A  58      -4.462  -1.193   8.686  1.00  0.900          C  
ATOM    871  CG  LEU A  58      -4.470   0.197   9.200  1.00  0.900          C  
ATOM    872  CD1 LEU A  58      -3.559   1.019   8.296  1.00  0.900          C  
ATOM    873  CD2 LEU A  58      -5.851   0.747   9.259  1.00  0.900          C  
ATOM    874  H   LEU A  58      -4.099  -2.513  11.188  1.00  0.660          H  
ATOM    875  HA  LEU A  58      -6.364  -2.039   9.260  1.00  0.720          H  
ATOM    876 1HB  LEU A  58      -3.438  -1.538   8.686  1.00  1.080          H  
ATOM    877 2HB  LEU A  58      -4.790  -1.157   7.643  1.00  1.080          H  
ATOM    878  HG  LEU A  58      -4.055   0.204  10.205  1.00  1.080          H  
ATOM    879 1HD1 LEU A  58      -3.526   2.029   8.655  1.00  1.080          H  
ATOM    880 2HD1 LEU A  58      -2.558   0.601   8.298  1.00  1.080          H  
ATOM    881 3HD1 LEU A  58      -3.955   1.011   7.277  1.00  1.080          H  
ATOM    882 1HD2 LEU A  58      -5.801   1.737   9.655  1.00  1.080          H  
ATOM    883 2HD2 LEU A  58      -6.286   0.768   8.267  1.00  1.080          H  
ATOM    884 3HD2 LEU A  58      -6.458   0.148   9.914  1.00  1.080          H  
ATOM    885  N   SER A  59      -5.738  -3.795   7.608  1.00  0.720          N  
ATOM    886  CA  SER A  59      -5.366  -4.858   6.705  1.00  0.810          C  
ATOM    887  C   SER A  59      -4.085  -4.419   6.061  1.00  0.920          C  
ATOM    888  O   SER A  59      -4.006  -3.272   5.604  1.00  1.110          O  
ATOM    889  CB  SER A  59      -6.418  -5.087   5.642  1.00  1.220          C  
ATOM    890  OG  SER A  59      -5.930  -5.959   4.639  1.00  1.220          O  
ATOM    891  H   SER A  59      -6.516  -3.185   7.391  1.00  0.860          H  
ATOM    892  HA  SER A  59      -5.191  -5.778   7.265  1.00  0.970          H  
ATOM    893 1HB  SER A  59      -7.306  -5.518   6.105  1.00  1.460          H  
ATOM    894 2HB  SER A  59      -6.709  -4.134   5.199  1.00  1.460          H  
ATOM    895  HG  SER A  59      -6.702  -6.226   4.124  1.00  1.460          H  
ATOM    896  N   THR A  60      -3.114  -5.331   5.951  1.00  0.920          N  
ATOM    897  CA  THR A  60      -1.826  -5.044   5.307  1.00  1.080          C  
ATOM    898  C   THR A  60      -2.049  -4.679   3.862  1.00  1.140          C  
ATOM    899  O   THR A  60      -2.188  -3.473   3.668  1.00  1.440          O  
ATOM    900  CB  THR A  60      -0.863  -6.235   5.392  1.00  1.620          C  
ATOM    901  OG1 THR A  60      -0.598  -6.495   6.746  1.00  1.620          O  
ATOM    902  CG2 THR A  60       0.459  -5.922   4.677  1.00  1.620          C  
ATOM    903  H   THR A  60      -3.278  -6.258   6.351  1.00  1.100          H  
ATOM    904  HA  THR A  60      -1.369  -4.191   5.801  1.00  1.300          H  
ATOM    905  HB  THR A  60      -1.327  -7.113   4.943  1.00  1.940          H  
ATOM    906  HG1 THR A  60      -1.425  -6.728   7.172  1.00  1.940          H  
ATOM    907 1HG2 THR A  60       1.126  -6.777   4.770  1.00  1.940          H  
ATOM    908 2HG2 THR A  60       0.279  -5.722   3.622  1.00  1.940          H  
ATOM    909 3HG2 THR A  60       0.926  -5.053   5.127  1.00  1.940          H  
ATOM    910  N   ALA A  61      -2.893  -5.547   3.303  1.00  1.360          N  
ATOM    911  CA  ALA A  61      -2.808  -5.723   1.865  1.00  1.770          C  
ATOM    912  C   ALA A  61      -3.057  -4.432   1.081  1.00  1.780          C  
ATOM    913  O   ALA A  61      -2.450  -4.235   0.030  1.00  2.170          O  
ATOM    914  CB  ALA A  61      -3.809  -6.767   1.423  1.00  2.660          C  
ATOM    915  H   ALA A  61      -3.859  -5.445   3.612  1.00  1.630          H  
ATOM    916  HA  ALA A  61      -1.798  -6.067   1.632  1.00  2.120          H  
ATOM    917 1HB  ALA A  61      -3.719  -6.924   0.349  1.00  3.190          H  
ATOM    918 2HB  ALA A  61      -3.616  -7.701   1.947  1.00  3.190          H  
ATOM    919 3HB  ALA A  61      -4.814  -6.422   1.656  1.00  3.190          H  
ATOM    920  N   ASN A  62      -3.985  -3.587   1.557  1.00  1.500          N  
ATOM    921  CA  ASN A  62      -4.346  -2.355   0.874  1.00  1.610          C  
ATOM    922  C   ASN A  62      -4.441  -1.152   1.814  1.00  1.400          C  
ATOM    923  O   ASN A  62      -5.100  -0.169   1.476  1.00  1.520          O  
ATOM    924  CB  ASN A  62      -5.667  -2.551   0.157  1.00  2.420          C  
ATOM    925  CG  ASN A  62      -5.585  -3.527  -0.985  1.00  2.420          C  
ATOM    926  OD1 ASN A  62      -5.045  -3.206  -2.056  1.00  2.420          O  
ATOM    927  ND2 ASN A  62      -6.112  -4.712  -0.784  1.00  2.420          N  
ATOM    928  H   ASN A  62      -4.430  -3.781   2.440  1.00  1.800          H  
ATOM    929  HA  ASN A  62      -3.570  -2.130   0.143  1.00  1.930          H  
ATOM    930 1HB  ASN A  62      -6.411  -2.908   0.871  1.00  2.900          H  
ATOM    931 2HB  ASN A  62      -6.014  -1.595  -0.227  1.00  2.900          H  
ATOM    932 1HD2 ASN A  62      -6.087  -5.401  -1.510  1.00  2.900          H  
ATOM    933 2HD2 ASN A  62      -6.536  -4.928   0.092  1.00  2.900          H  
ATOM    934  N   MET A  63      -3.775  -1.215   2.967  1.00  1.150          N  
ATOM    935  CA  MET A  63      -3.811  -0.143   3.972  1.00  1.060          C  
ATOM    936  C   MET A  63      -5.247   0.266   4.331  1.00  0.950          C  
ATOM    937  O   MET A  63      -5.630   1.418   4.136  1.00  1.080          O  
ATOM    938  CB  MET A  63      -3.029   1.078   3.465  1.00  1.590          C  
ATOM    939  CG  MET A  63      -1.565   0.809   3.212  1.00  1.590          C  
ATOM    940  SD  MET A  63      -0.655   0.336   4.686  1.00  1.590          S  
ATOM    941  CE  MET A  63      -0.466   1.862   5.579  1.00  1.590          C  
ATOM    942  H   MET A  63      -3.211  -2.049   3.158  1.00  1.380          H  
ATOM    943  HA  MET A  63      -3.343  -0.521   4.884  1.00  1.270          H  
ATOM    944 1HB  MET A  63      -3.469   1.449   2.540  1.00  1.910          H  
ATOM    945 2HB  MET A  63      -3.099   1.870   4.175  1.00  1.910          H  
ATOM    946 1HG  MET A  63      -1.464   0.018   2.470  1.00  1.910          H  
ATOM    947 2HG  MET A  63      -1.114   1.707   2.819  1.00  1.910          H  
ATOM    948 1HE  MET A  63       0.066   1.657   6.493  1.00  1.910          H  
ATOM    949 2HE  MET A  63       0.104   2.569   4.979  1.00  1.910          H  
ATOM    950 3HE  MET A  63      -1.435   2.284   5.816  1.00  1.910          H  
ATOM    951  N   LYS A  64      -6.058  -0.688   4.811  1.00  0.890          N  
ATOM    952  CA  LYS A  64      -7.473  -0.392   5.120  1.00  0.910          C  
ATOM    953  C   LYS A  64      -7.902  -0.758   6.529  1.00  0.750          C  
ATOM    954  O   LYS A  64      -7.392  -1.698   7.123  1.00  0.700          O  
ATOM    955  CB  LYS A  64      -8.417  -1.096   4.142  1.00  1.360          C  
ATOM    956  CG  LYS A  64      -8.325  -0.631   2.706  1.00  1.360          C  
ATOM    957  CD  LYS A  64      -9.400  -1.299   1.851  1.00  1.360          C  
ATOM    958  CE  LYS A  64      -9.363  -0.816   0.408  1.00  1.360          C  
ATOM    959  NZ  LYS A  64     -10.448  -1.437  -0.416  1.00  1.360          N  
ATOM    960  H   LYS A  64      -5.647  -1.617   4.960  1.00  1.070          H  
ATOM    961  HA  LYS A  64      -7.621   0.683   5.016  1.00  1.090          H  
ATOM    962 1HB  LYS A  64      -8.210  -2.165   4.156  1.00  1.640          H  
ATOM    963 2HB  LYS A  64      -9.446  -0.962   4.476  1.00  1.640          H  
ATOM    964 1HG  LYS A  64      -8.425   0.453   2.661  1.00  1.640          H  
ATOM    965 2HG  LYS A  64      -7.354  -0.898   2.317  1.00  1.640          H  
ATOM    966 1HD  LYS A  64      -9.250  -2.379   1.864  1.00  1.640          H  
ATOM    967 2HD  LYS A  64     -10.381  -1.083   2.271  1.00  1.640          H  
ATOM    968 1HE  LYS A  64      -9.482   0.265   0.393  1.00  1.640          H  
ATOM    969 2HE  LYS A  64      -8.401  -1.070  -0.028  1.00  1.640          H  
ATOM    970 1HZ  LYS A  64     -10.391  -1.092  -1.365  1.00  1.640          H  
ATOM    971 2HZ  LYS A  64     -10.342  -2.442  -0.420  1.00  1.640          H  
ATOM    972 3HZ  LYS A  64     -11.348  -1.197  -0.026  1.00  1.640          H  
ATOM    973  N   SER A  65      -8.919  -0.084   7.052  1.00  0.800          N  
ATOM    974  CA  SER A  65      -9.382  -0.406   8.399  1.00  0.760          C  
ATOM    975  C   SER A  65      -9.802  -1.863   8.543  1.00  0.780          C  
ATOM    976  O   SER A  65     -10.541  -2.382   7.702  1.00  0.880          O  
ATOM    977  CB  SER A  65     -10.594   0.443   8.734  1.00  1.140          C  
ATOM    978  OG  SER A  65     -10.290   1.805   8.770  1.00  1.140          O  
ATOM    979  H   SER A  65      -9.371   0.663   6.541  1.00  0.960          H  
ATOM    980  HA  SER A  65      -8.581  -0.203   9.106  1.00  0.910          H  
ATOM    981 1HB  SER A  65     -11.372   0.264   7.992  1.00  1.370          H  
ATOM    982 2HB  SER A  65     -10.991   0.129   9.700  1.00  1.370          H  
ATOM    983  HG  SER A  65     -11.132   2.257   8.888  1.00  1.370          H  
ATOM    984  N   SER A  66      -9.388  -2.497   9.650  1.00  0.750          N  
ATOM    985  CA  SER A  66      -9.772  -3.871   9.966  1.00  0.820          C  
ATOM    986  C   SER A  66     -10.623  -3.912  11.237  1.00  0.830          C  
ATOM    987  O   SER A  66     -11.712  -4.494  11.260  1.00  0.950          O  
ATOM    988  CB  SER A  66      -8.539  -4.737  10.156  1.00  1.230          C  
ATOM    989  OG  SER A  66      -8.894  -6.043  10.496  1.00  1.230          O  
ATOM    990  H   SER A  66      -8.744  -2.035  10.291  1.00  0.900          H  
ATOM    991  HA  SER A  66     -10.361  -4.271   9.142  1.00  0.980          H  
ATOM    992 1HB  SER A  66      -7.955  -4.743   9.240  1.00  1.480          H  
ATOM    993 2HB  SER A  66      -7.916  -4.320  10.933  1.00  1.480          H  
ATOM    994  HG  SER A  66      -8.072  -6.508  10.680  1.00  1.480          H  
ATOM    995  N   GLN A  67     -10.117  -3.280  12.302  1.00  0.750          N  
ATOM    996  CA  GLN A  67     -10.794  -3.281  13.604  1.00  0.790          C  
ATOM    997  C   GLN A  67     -10.176  -2.260  14.560  1.00  0.680          C  
ATOM    998  O   GLN A  67      -9.084  -1.746  14.315  1.00  0.660          O  
ATOM    999  CB  GLN A  67     -10.742  -4.681  14.238  1.00  1.190          C  
ATOM   1000  CG  GLN A  67      -9.346  -5.139  14.555  1.00  1.190          C  
ATOM   1001  CD  GLN A  67      -9.239  -6.533  15.054  1.00  1.190          C  
ATOM   1002  OE1 GLN A  67      -8.582  -7.362  14.404  1.00  1.190          O  
ATOM   1003  NE2 GLN A  67      -9.863  -6.825  16.176  1.00  1.190          N  
ATOM   1004  H   GLN A  67      -9.222  -2.803  12.190  1.00  0.900          H  
ATOM   1005  HA  GLN A  67     -11.836  -3.008  13.449  1.00  0.950          H  
ATOM   1006 1HB  GLN A  67     -11.314  -4.679  15.165  1.00  1.420          H  
ATOM   1007 2HB  GLN A  67     -11.199  -5.413  13.576  1.00  1.420          H  
ATOM   1008 1HG  GLN A  67      -8.813  -5.121  13.625  1.00  1.420          H  
ATOM   1009 2HG  GLN A  67      -8.896  -4.469  15.286  1.00  1.420          H  
ATOM   1010 1HE2 GLN A  67      -9.834  -7.783  16.536  1.00  1.420          H  
ATOM   1011 2HE2 GLN A  67     -10.385  -6.119  16.679  1.00  1.420          H  
ATOM   1012  N   TYR A  68     -10.852  -1.980  15.671  1.00  0.700          N  
ATOM   1013  CA  TYR A  68     -10.293  -1.060  16.666  1.00  0.760          C  
ATOM   1014  C   TYR A  68     -10.596  -1.516  18.076  1.00  0.630          C  
ATOM   1015  O   TYR A  68     -11.750  -1.832  18.390  1.00  0.680          O  
ATOM   1016  CB  TYR A  68     -10.877   0.334  16.478  1.00  1.140          C  
ATOM   1017  CG  TYR A  68     -10.325   1.365  17.421  1.00  1.140          C  
ATOM   1018  CD1 TYR A  68      -9.157   1.998  17.104  1.00  1.140          C  
ATOM   1019  CD2 TYR A  68     -10.985   1.675  18.593  1.00  1.140          C  
ATOM   1020  CE1 TYR A  68      -8.638   2.950  17.926  1.00  1.140          C  
ATOM   1021  CE2 TYR A  68     -10.469   2.634  19.420  1.00  1.140          C  
ATOM   1022  CZ  TYR A  68      -9.301   3.270  19.078  1.00  1.140          C  
ATOM   1023  OH  TYR A  68      -8.811   4.246  19.869  1.00  1.140          O  
ATOM   1024  H   TYR A  68     -11.755  -2.408  15.830  1.00  0.840          H  
ATOM   1025  HA  TYR A  68      -9.208  -1.029  16.558  1.00  0.910          H  
ATOM   1026 1HB  TYR A  68     -10.682   0.667  15.461  1.00  1.370          H  
ATOM   1027 2HB  TYR A  68     -11.956   0.293  16.612  1.00  1.370          H  
ATOM   1028  HD1 TYR A  68      -8.663   1.747  16.192  1.00  1.370          H  
ATOM   1029  HD2 TYR A  68     -11.915   1.170  18.852  1.00  1.370          H  
ATOM   1030  HE1 TYR A  68      -7.712   3.463  17.665  1.00  1.370          H  
ATOM   1031  HE2 TYR A  68     -10.988   2.900  20.343  1.00  1.370          H  
ATOM   1032  HH  TYR A  68      -9.486   4.476  20.537  1.00  1.370          H  
ATOM   1033  N   ILE A  69      -9.560  -1.511  18.921  1.00  0.540          N  
ATOM   1034  CA  ILE A  69      -9.694  -1.926  20.308  1.00  0.540          C  
ATOM   1035  C   ILE A  69      -9.452  -0.770  21.296  1.00  0.530          C  
ATOM   1036  O   ILE A  69      -8.306  -0.333  21.445  1.00  0.570          O  
ATOM   1037  CB  ILE A  69      -8.650  -3.034  20.614  1.00  0.810          C  
ATOM   1038  CG1 ILE A  69      -8.882  -4.221  19.663  1.00  0.810          C  
ATOM   1039  CG2 ILE A  69      -8.747  -3.477  22.103  1.00  0.810          C  
ATOM   1040  CD1 ILE A  69      -7.813  -5.296  19.635  1.00  0.810          C  
ATOM   1041  H   ILE A  69      -8.646  -1.207  18.564  1.00  0.650          H  
ATOM   1042  HA  ILE A  69     -10.678  -2.354  20.424  1.00  0.650          H  
ATOM   1043  HB  ILE A  69      -7.652  -2.649  20.421  1.00  0.970          H  
ATOM   1044 1HG1 ILE A  69      -9.808  -4.680  19.951  1.00  0.970          H  
ATOM   1045 2HG1 ILE A  69      -8.977  -3.843  18.651  1.00  0.970          H  
ATOM   1046 1HG2 ILE A  69      -8.008  -4.238  22.314  1.00  0.970          H  
ATOM   1047 2HG2 ILE A  69      -8.565  -2.632  22.763  1.00  0.970          H  
ATOM   1048 3HG2 ILE A  69      -9.742  -3.876  22.306  1.00  0.970          H  
ATOM   1049 1HD1 ILE A  69      -8.109  -6.069  18.926  1.00  0.970          H  
ATOM   1050 2HD1 ILE A  69      -6.863  -4.859  19.320  1.00  0.970          H  
ATOM   1051 3HD1 ILE A  69      -7.696  -5.743  20.608  1.00  0.970          H  
ATOM   1052  N   PRO A  70     -10.486  -0.257  22.002  1.00  0.730          N  
ATOM   1053  CA  PRO A  70     -10.352   0.787  23.006  1.00  0.900          C  
ATOM   1054  C   PRO A  70      -9.660   0.073  24.149  1.00  0.930          C  
ATOM   1055  O   PRO A  70     -10.004  -1.089  24.356  1.00  1.550          O  
ATOM   1056  CB  PRO A  70     -11.802   1.174  23.306  1.00  1.350          C  
ATOM   1057  CG  PRO A  70     -12.604  -0.078  22.989  1.00  1.350          C  
ATOM   1058  CD  PRO A  70     -11.854  -0.776  21.848  1.00  1.350          C  
ATOM   1059  HA  PRO A  70      -9.791   1.644  22.643  1.00  1.080          H  
ATOM   1060 1HB  PRO A  70     -11.891   1.471  24.359  1.00  1.620          H  
ATOM   1061 2HB  PRO A  70     -12.087   2.054  22.702  1.00  1.620          H  
ATOM   1062 1HG  PRO A  70     -12.678  -0.708  23.889  1.00  1.620          H  
ATOM   1063 2HG  PRO A  70     -13.633   0.199  22.710  1.00  1.620          H  
ATOM   1064 1HD  PRO A  70     -11.894  -1.849  22.072  1.00  1.620          H  
ATOM   1065 2HD  PRO A  70     -12.267  -0.530  20.851  1.00  1.620          H  
ATOM   1066  N   MET A  71      -8.787   0.733  24.930  1.00  0.890          N  
ATOM   1067  CA  MET A  71      -8.172  -0.008  26.067  1.00  1.000          C  
ATOM   1068  C   MET A  71      -7.161   0.704  27.000  1.00  0.740          C  
ATOM   1069  O   MET A  71      -6.689   0.073  27.953  1.00  0.870          O  
ATOM   1070  CB  MET A  71      -7.487  -1.310  25.569  1.00  1.500          C  
ATOM   1071  CG  MET A  71      -6.356  -1.132  24.582  1.00  1.500          C  
ATOM   1072  SD  MET A  71      -5.648  -2.715  24.000  1.00  1.500          S  
ATOM   1073  CE  MET A  71      -4.754  -3.375  25.431  1.00  1.500          C  
ATOM   1074  H   MET A  71      -8.589   1.715  24.724  1.00  1.070          H  
ATOM   1075  HA  MET A  71      -8.999  -0.311  26.709  1.00  1.200          H  
ATOM   1076 1HB  MET A  71      -7.022  -1.762  26.432  1.00  1.800          H  
ATOM   1077 2HB  MET A  71      -8.170  -2.046  25.195  1.00  1.800          H  
ATOM   1078 1HG  MET A  71      -6.712  -0.572  23.720  1.00  1.800          H  
ATOM   1079 2HG  MET A  71      -5.582  -0.576  25.055  1.00  1.800          H  
ATOM   1080 1HE  MET A  71      -4.282  -4.326  25.164  1.00  1.800          H  
ATOM   1081 2HE  MET A  71      -3.984  -2.670  25.733  1.00  1.800          H  
ATOM   1082 3HE  MET A  71      -5.433  -3.540  26.260  1.00  1.800          H  
ATOM   1083  N   HIS A  72      -6.832   1.980  26.792  1.00  0.710          N  
ATOM   1084  CA  HIS A  72      -5.857   2.652  27.679  1.00  0.720          C  
ATOM   1085  C   HIS A  72      -6.301   4.021  28.157  1.00  0.710          C  
ATOM   1086  O   HIS A  72      -7.157   4.649  27.537  1.00  0.820          O  
ATOM   1087  CB  HIS A  72      -4.466   2.765  27.037  1.00  1.080          C  
ATOM   1088  CG  HIS A  72      -3.717   1.501  26.983  1.00  1.080          C  
ATOM   1089  ND1 HIS A  72      -3.174   0.947  28.119  1.00  1.080          N  
ATOM   1090  CD2 HIS A  72      -3.372   0.688  25.957  1.00  1.080          C  
ATOM   1091  CE1 HIS A  72      -2.530  -0.166  27.799  1.00  1.080          C  
ATOM   1092  NE2 HIS A  72      -2.633  -0.343  26.483  1.00  1.080          N  
ATOM   1093  H   HIS A  72      -7.246   2.502  26.034  1.00  0.850          H  
ATOM   1094  HA  HIS A  72      -5.729   2.052  28.579  1.00  0.860          H  
ATOM   1095 1HB  HIS A  72      -4.571   3.120  26.015  1.00  1.300          H  
ATOM   1096 2HB  HIS A  72      -3.865   3.491  27.585  1.00  1.300          H  
ATOM   1097  HD1 HIS A  72      -3.196   1.410  29.058  1.00  1.300          H  
ATOM   1098  HD2 HIS A  72      -3.562   0.724  24.886  1.00  1.300          H  
ATOM   1099  HE1 HIS A  72      -2.027  -0.755  28.573  1.00  1.300          H  
ATOM   1100  N   GLY A  73      -5.736   4.470  29.296  1.00  0.730          N  
ATOM   1101  CA  GLY A  73      -6.064   5.805  29.814  1.00  0.800          C  
ATOM   1102  C   GLY A  73      -5.019   6.889  29.527  1.00  0.740          C  
ATOM   1103  O   GLY A  73      -5.241   8.059  29.855  1.00  0.820          O  
ATOM   1104  H   GLY A  73      -5.044   3.882  29.798  1.00  0.880          H  
ATOM   1105 1HA  GLY A  73      -7.024   6.122  29.408  1.00  0.960          H  
ATOM   1106 2HA  GLY A  73      -6.203   5.727  30.892  1.00  0.960          H  
ATOM   1107  N   LYS A  74      -3.878   6.491  28.962  1.00  0.680          N  
ATOM   1108  CA  LYS A  74      -2.751   7.383  28.681  1.00  0.700          C  
ATOM   1109  C   LYS A  74      -1.923   6.852  27.522  1.00  0.700          C  
ATOM   1110  O   LYS A  74      -2.092   5.706  27.107  1.00  0.750          O  
ATOM   1111  CB  LYS A  74      -1.856   7.601  29.906  1.00  1.050          C  
ATOM   1112  CG  LYS A  74      -2.517   8.279  31.114  1.00  1.050          C  
ATOM   1113  CD  LYS A  74      -1.514   8.594  32.206  1.00  1.050          C  
ATOM   1114  CE  LYS A  74      -2.185   9.231  33.417  1.00  1.050          C  
ATOM   1115  NZ  LYS A  74      -1.206   9.531  34.512  1.00  1.050          N  
ATOM   1116  H   LYS A  74      -3.800   5.519  28.706  1.00  0.820          H  
ATOM   1117  HA  LYS A  74      -3.130   8.340  28.365  1.00  0.840          H  
ATOM   1118 1HB  LYS A  74      -1.439   6.657  30.217  1.00  1.260          H  
ATOM   1119 2HB  LYS A  74      -1.039   8.236  29.618  1.00  1.260          H  
ATOM   1120 1HG  LYS A  74      -3.008   9.198  30.790  1.00  1.260          H  
ATOM   1121 2HG  LYS A  74      -3.263   7.621  31.543  1.00  1.260          H  
ATOM   1122 1HD  LYS A  74      -0.995   7.696  32.511  1.00  1.260          H  
ATOM   1123 2HD  LYS A  74      -0.786   9.296  31.818  1.00  1.260          H  
ATOM   1124 1HE  LYS A  74      -2.662  10.160  33.108  1.00  1.260          H  
ATOM   1125 2HE  LYS A  74      -2.946   8.553  33.801  1.00  1.260          H  
ATOM   1126 1HZ  LYS A  74      -1.691   9.955  35.292  1.00  1.260          H  
ATOM   1127 2HZ  LYS A  74      -0.764   8.674  34.822  1.00  1.260          H  
ATOM   1128 3HZ  LYS A  74      -0.499  10.168  34.172  1.00  1.260          H  
ATOM   1129  N   GLN A  75      -1.003   7.679  27.019  1.00  0.800          N  
ATOM   1130  CA  GLN A  75      -0.170   7.310  25.871  1.00  0.810          C  
ATOM   1131  C   GLN A  75       0.440   5.924  25.925  1.00  0.660          C  
ATOM   1132  O   GLN A  75       0.950   5.482  26.961  1.00  0.620          O  
ATOM   1133  CB  GLN A  75       0.974   8.317  25.664  1.00  1.220          C  
ATOM   1134  CG  GLN A  75       2.010   8.374  26.717  1.00  1.220          C  
ATOM   1135  CD  GLN A  75       3.074   9.400  26.379  1.00  1.220          C  
ATOM   1136  OE1 GLN A  75       2.923  10.140  25.404  1.00  1.220          O  
ATOM   1137  NE2 GLN A  75       4.148   9.454  27.155  1.00  1.220          N  
ATOM   1138  H   GLN A  75      -0.918   8.602  27.420  1.00  0.960          H  
ATOM   1139  HA  GLN A  75      -0.805   7.327  24.994  1.00  0.970          H  
ATOM   1140 1HB  GLN A  75       1.533   8.039  24.779  1.00  1.460          H  
ATOM   1141 2HB  GLN A  75       0.570   9.317  25.513  1.00  1.460          H  
ATOM   1142 1HG  GLN A  75       1.529   8.646  27.630  1.00  1.460          H  
ATOM   1143 2HG  GLN A  75       2.495   7.409  26.815  1.00  1.460          H  
ATOM   1144 1HE2 GLN A  75       4.873  10.121  26.962  1.00  1.460          H  
ATOM   1145 2HE2 GLN A  75       4.243   8.831  27.929  1.00  1.460          H  
ATOM   1146  N   ILE A  76       0.412   5.266  24.763  1.00  0.650          N  
ATOM   1147  CA  ILE A  76       0.976   3.938  24.575  1.00  0.580          C  
ATOM   1148  C   ILE A  76       2.469   4.069  24.288  1.00  0.560          C  
ATOM   1149  O   ILE A  76       2.892   4.938  23.523  1.00  0.700          O  
ATOM   1150  CB  ILE A  76       0.233   3.199  23.455  1.00  0.870          C  
ATOM   1151  CG1 ILE A  76      -1.252   2.990  23.873  1.00  0.870          C  
ATOM   1152  CG2 ILE A  76       0.929   1.808  23.157  1.00  0.870          C  
ATOM   1153  CD1 ILE A  76      -2.210   2.579  22.725  1.00  0.870          C  
ATOM   1154  H   ILE A  76      -0.025   5.708  23.944  1.00  0.780          H  
ATOM   1155  HA  ILE A  76       0.853   3.370  25.497  1.00  0.700          H  
ATOM   1156  HB  ILE A  76       0.226   3.844  22.598  1.00  1.040          H  
ATOM   1157 1HG1 ILE A  76      -1.276   2.221  24.637  1.00  1.040          H  
ATOM   1158 2HG1 ILE A  76      -1.609   3.893  24.311  1.00  1.040          H  
ATOM   1159 1HG2 ILE A  76       0.415   1.268  22.380  1.00  1.040          H  
ATOM   1160 2HG2 ILE A  76       1.958   1.958  22.846  1.00  1.040          H  
ATOM   1161 3HG2 ILE A  76       0.915   1.195  24.065  1.00  1.040          H  
ATOM   1162 1HD1 ILE A  76      -3.218   2.463  23.121  1.00  1.040          H  
ATOM   1163 2HD1 ILE A  76      -2.216   3.366  21.959  1.00  1.040          H  
ATOM   1164 3HD1 ILE A  76      -1.892   1.645  22.279  1.00  1.040          H  
ATOM   1165  N   ARG A  77       3.268   3.250  24.962  1.00  0.540          N  
ATOM   1166  CA  ARG A  77       4.719   3.278  24.830  1.00  0.620          C  
ATOM   1167  C   ARG A  77       5.284   2.044  24.121  1.00  0.590          C  
ATOM   1168  O   ARG A  77       6.433   2.045  23.678  1.00  0.770          O  
ATOM   1169  CB  ARG A  77       5.360   3.432  26.190  1.00  0.930          C  
ATOM   1170  CG  ARG A  77       4.926   4.683  26.983  1.00  0.930          C  
ATOM   1171  CD  ARG A  77       5.256   5.976  26.301  1.00  0.930          C  
ATOM   1172  NE  ARG A  77       6.693   6.157  26.055  1.00  0.930          N  
ATOM   1173  CZ  ARG A  77       7.586   6.664  26.938  1.00  0.930          C  
ATOM   1174  NH1 ARG A  77       7.197   7.038  28.138  1.00  0.930          N  
ATOM   1175  NH2 ARG A  77       8.852   6.786  26.581  1.00  0.930          N  
ATOM   1176  H   ARG A  77       2.833   2.556  25.563  1.00  0.650          H  
ATOM   1177  HA  ARG A  77       4.990   4.138  24.224  1.00  0.740          H  
ATOM   1178 1HB  ARG A  77       5.143   2.552  26.797  1.00  1.120          H  
ATOM   1179 2HB  ARG A  77       6.432   3.488  26.068  1.00  1.120          H  
ATOM   1180 1HG  ARG A  77       3.843   4.654  27.128  1.00  1.120          H  
ATOM   1181 2HG  ARG A  77       5.411   4.668  27.958  1.00  1.120          H  
ATOM   1182 1HD  ARG A  77       4.730   6.056  25.352  1.00  1.120          H  
ATOM   1183 2HD  ARG A  77       4.918   6.778  26.935  1.00  1.120          H  
ATOM   1184  HE  ARG A  77       7.042   5.890  25.141  1.00  1.120          H  
ATOM   1185 1HH1 ARG A  77       6.238   6.936  28.412  1.00  1.120          H  
ATOM   1186 2HH1 ARG A  77       7.864   7.425  28.797  1.00  1.120          H  
ATOM   1187 1HH2 ARG A  77       9.147   6.498  25.658  1.00  1.120          H  
ATOM   1188 2HH2 ARG A  77       9.528   7.160  27.234  1.00  1.120          H  
ATOM   1189  N   GLY A  78       4.469   1.007  23.948  1.00  0.500          N  
ATOM   1190  CA  GLY A  78       4.959  -0.174  23.246  1.00  0.550          C  
ATOM   1191  C   GLY A  78       3.834  -1.114  22.850  1.00  0.430          C  
ATOM   1192  O   GLY A  78       2.783  -1.135  23.497  1.00  0.430          O  
ATOM   1193  H   GLY A  78       3.544   1.025  24.369  1.00  0.600          H  
ATOM   1194 1HA  GLY A  78       5.509   0.133  22.359  1.00  0.660          H  
ATOM   1195 2HA  GLY A  78       5.665  -0.703  23.885  1.00  0.660          H  
ATOM   1196  N   LEU A  79       4.094  -1.904  21.791  1.00  0.450          N  
ATOM   1197  CA  LEU A  79       3.192  -2.919  21.243  1.00  0.400          C  
ATOM   1198  C   LEU A  79       3.968  -4.129  20.725  1.00  0.410          C  
ATOM   1199  O   LEU A  79       4.935  -3.970  19.974  1.00  0.470          O  
ATOM   1200  CB  LEU A  79       2.408  -2.422  20.018  1.00  0.600          C  
ATOM   1201  CG  LEU A  79       1.391  -1.273  20.129  1.00  0.600          C  
ATOM   1202  CD1 LEU A  79       0.967  -0.974  18.716  1.00  0.600          C  
ATOM   1203  CD2 LEU A  79       0.197  -1.656  20.989  1.00  0.600          C  
ATOM   1204  H   LEU A  79       4.993  -1.800  21.341  1.00  0.540          H  
ATOM   1205  HA  LEU A  79       2.513  -3.237  22.019  1.00  0.480          H  
ATOM   1206 1HB  LEU A  79       3.141  -2.115  19.282  1.00  0.720          H  
ATOM   1207 2HB  LEU A  79       1.893  -3.267  19.597  1.00  0.720          H  
ATOM   1208  HG  LEU A  79       1.855  -0.395  20.556  1.00  0.720          H  
ATOM   1209 1HD1 LEU A  79       0.260  -0.201  18.678  1.00  0.720          H  
ATOM   1210 2HD1 LEU A  79       1.818  -0.699  18.096  1.00  0.720          H  
ATOM   1211 3HD1 LEU A  79       0.524  -1.865  18.340  1.00  0.720          H  
ATOM   1212 1HD2 LEU A  79      -0.508  -0.827  21.023  1.00  0.720          H  
ATOM   1213 2HD2 LEU A  79      -0.297  -2.524  20.579  1.00  0.720          H  
ATOM   1214 3HD2 LEU A  79       0.544  -1.875  21.994  1.00  0.720          H  
ATOM   1215  N   ALA A  80       3.501  -5.338  21.021  1.00  0.400          N  
ATOM   1216  CA  ALA A  80       4.145  -6.525  20.461  1.00  0.440          C  
ATOM   1217  C   ALA A  80       3.186  -7.697  20.232  1.00  0.460          C  
ATOM   1218  O   ALA A  80       2.282  -7.966  21.029  1.00  0.420          O  
ATOM   1219  CB  ALA A  80       5.251  -6.954  21.399  1.00  0.660          C  
ATOM   1220  H   ALA A  80       2.750  -5.408  21.708  1.00  0.480          H  
ATOM   1221  HA  ALA A  80       4.571  -6.252  19.496  1.00  0.530          H  
ATOM   1222 1HB  ALA A  80       5.778  -7.803  20.979  1.00  0.790          H  
ATOM   1223 2HB  ALA A  80       5.944  -6.118  21.522  1.00  0.790          H  
ATOM   1224 3HB  ALA A  80       4.826  -7.223  22.367  1.00  0.790          H  
ATOM   1225  N   PHE A  81       3.433  -8.480  19.185  1.00  0.600          N  
ATOM   1226  CA  PHE A  81       2.588  -9.652  18.962  1.00  0.710          C  
ATOM   1227  C   PHE A  81       3.319 -10.922  19.292  1.00  0.790          C  
ATOM   1228  O   PHE A  81       4.527 -11.028  19.066  1.00  0.840          O  
ATOM   1229  CB  PHE A  81       2.113  -9.747  17.521  1.00  1.060          C  
ATOM   1230  CG  PHE A  81       1.206  -8.670  17.118  1.00  1.060          C  
ATOM   1231  CD1 PHE A  81       1.699  -7.599  16.435  1.00  1.060          C  
ATOM   1232  CD2 PHE A  81      -0.142  -8.711  17.418  1.00  1.060          C  
ATOM   1233  CE1 PHE A  81       0.889  -6.600  16.047  1.00  1.060          C  
ATOM   1234  CE2 PHE A  81      -0.950  -7.684  17.030  1.00  1.060          C  
ATOM   1235  CZ  PHE A  81      -0.433  -6.637  16.349  1.00  1.060          C  
ATOM   1236  H   PHE A  81       4.183  -8.263  18.541  1.00  0.720          H  
ATOM   1237  HA  PHE A  81       1.714  -9.590  19.607  1.00  0.850          H  
ATOM   1238 1HB  PHE A  81       2.974  -9.740  16.850  1.00  1.280          H  
ATOM   1239 2HB  PHE A  81       1.600 -10.703  17.376  1.00  1.280          H  
ATOM   1240  HD1 PHE A  81       2.761  -7.565  16.190  1.00  1.280          H  
ATOM   1241  HD2 PHE A  81      -0.557  -9.564  17.974  1.00  1.280          H  
ATOM   1242  HE1 PHE A  81       1.300  -5.775  15.495  1.00  1.280          H  
ATOM   1243  HE2 PHE A  81      -2.004  -7.694  17.267  1.00  1.280          H  
ATOM   1244  HZ  PHE A  81      -1.076  -5.840  16.052  1.00  1.280          H  
ATOM   1245  N   SER A  82       2.575 -11.881  19.821  1.00  0.850          N  
ATOM   1246  CA  SER A  82       3.106 -13.201  20.109  1.00  0.960          C  
ATOM   1247  C   SER A  82       3.551 -13.923  18.852  1.00  0.940          C  
ATOM   1248  O   SER A  82       2.890 -13.856  17.816  1.00  1.060          O  
ATOM   1249  CB  SER A  82       2.091 -14.061  20.789  1.00  1.440          C  
ATOM   1250  OG  SER A  82       2.595 -15.365  20.913  1.00  1.440          O  
ATOM   1251  H   SER A  82       1.590 -11.670  20.026  1.00  1.020          H  
ATOM   1252  HA  SER A  82       3.969 -13.084  20.764  1.00  1.150          H  
ATOM   1253 1HB  SER A  82       1.844 -13.655  21.771  1.00  1.730          H  
ATOM   1254 2HB  SER A  82       1.185 -14.066  20.196  1.00  1.730          H  
ATOM   1255  HG  SER A  82       2.939 -15.415  21.820  1.00  1.730          H  
ATOM   1256  N   SER A  83       4.637 -14.692  18.954  1.00  0.920          N  
ATOM   1257  CA  SER A  83       5.129 -15.480  17.822  1.00  0.960          C  
ATOM   1258  C   SER A  83       4.395 -16.814  17.669  1.00  0.990          C  
ATOM   1259  O   SER A  83       4.653 -17.563  16.727  1.00  1.080          O  
ATOM   1260  CB  SER A  83       6.610 -15.780  17.991  1.00  1.440          C  
ATOM   1261  OG  SER A  83       7.395 -14.623  17.968  1.00  1.440          O  
ATOM   1262  H   SER A  83       5.157 -14.710  19.820  1.00  1.100          H  
ATOM   1263  HA  SER A  83       4.982 -14.902  16.907  1.00  1.150          H  
ATOM   1264 1HB  SER A  83       6.760 -16.282  18.930  1.00  1.730          H  
ATOM   1265 2HB  SER A  83       6.935 -16.460  17.205  1.00  1.730          H  
ATOM   1266  HG  SER A  83       8.300 -14.936  18.034  1.00  1.730          H  
ATOM   1267  N   TYR A  84       3.547 -17.158  18.645  1.00  1.030          N  
ATOM   1268  CA  TYR A  84       2.864 -18.452  18.590  1.00  1.110          C  
ATOM   1269  C   TYR A  84       1.334 -18.316  18.712  1.00  1.190          C  
ATOM   1270  O   TYR A  84       0.592 -19.165  18.211  1.00  1.600          O  
ATOM   1271  CB  TYR A  84       3.441 -19.382  19.655  1.00  1.670          C  
ATOM   1272  CG  TYR A  84       4.983 -19.443  19.575  1.00  1.670          C  
ATOM   1273  CD1 TYR A  84       5.758 -18.645  20.423  1.00  1.670          C  
ATOM   1274  CD2 TYR A  84       5.619 -20.247  18.647  1.00  1.670          C  
ATOM   1275  CE1 TYR A  84       7.109 -18.643  20.341  1.00  1.670          C  
ATOM   1276  CE2 TYR A  84       7.004 -20.239  18.568  1.00  1.670          C  
ATOM   1277  CZ  TYR A  84       7.740 -19.427  19.411  1.00  1.670          C  
ATOM   1278  OH  TYR A  84       9.107 -19.389  19.323  1.00  1.670          O  
ATOM   1279  H   TYR A  84       3.371 -16.483  19.380  1.00  1.240          H  
ATOM   1280  HA  TYR A  84       3.060 -18.900  17.615  1.00  1.330          H  
ATOM   1281 1HB  TYR A  84       3.128 -19.108  20.615  1.00  2.000          H  
ATOM   1282 2HB  TYR A  84       3.062 -20.387  19.479  1.00  2.000          H  
ATOM   1283  HD1 TYR A  84       5.304 -18.006  21.139  1.00  2.000          H  
ATOM   1284  HD2 TYR A  84       5.036 -20.872  17.970  1.00  2.000          H  
ATOM   1285  HE1 TYR A  84       7.686 -18.003  21.003  1.00  2.000          H  
ATOM   1286  HE2 TYR A  84       7.512 -20.860  17.830  1.00  2.000          H  
ATOM   1287  HH  TYR A  84       9.443 -18.598  19.814  1.00  2.000          H  
ATOM   1288  N   LEU A  85       0.860 -17.275  19.404  1.00  0.990          N  
ATOM   1289  CA  LEU A  85      -0.574 -17.069  19.611  1.00  1.180          C  
ATOM   1290  C   LEU A  85      -1.019 -16.012  18.597  1.00  1.040          C  
ATOM   1291  O   LEU A  85      -0.671 -14.832  18.683  1.00  1.070          O  
ATOM   1292  CB  LEU A  85      -0.843 -16.710  21.084  1.00  1.770          C  
ATOM   1293  CG  LEU A  85      -0.377 -17.813  22.127  1.00  1.770          C  
ATOM   1294  CD1 LEU A  85      -0.542 -17.294  23.568  1.00  1.770          C  
ATOM   1295  CD2 LEU A  85      -1.189 -19.092  21.951  1.00  1.770          C  
ATOM   1296  H   LEU A  85       1.506 -16.599  19.793  1.00  1.190          H  
ATOM   1297  HA  LEU A  85      -1.106 -17.983  19.368  1.00  1.420          H  
ATOM   1298 1HB  LEU A  85      -0.313 -15.796  21.320  1.00  2.120          H  
ATOM   1299 2HB  LEU A  85      -1.910 -16.538  21.218  1.00  2.120          H  
ATOM   1300  HG  LEU A  85       0.653 -18.043  21.954  1.00  2.120          H  
ATOM   1301 1HD1 LEU A  85      -0.205 -18.055  24.276  1.00  2.120          H  
ATOM   1302 2HD1 LEU A  85       0.061 -16.405  23.703  1.00  2.120          H  
ATOM   1303 3HD1 LEU A  85      -1.587 -17.062  23.761  1.00  2.120          H  
ATOM   1304 1HD2 LEU A  85      -0.843 -19.834  22.671  1.00  2.120          H  
ATOM   1305 2HD2 LEU A  85      -2.245 -18.886  22.123  1.00  2.120          H  
ATOM   1306 3HD2 LEU A  85      -1.059 -19.494  20.951  1.00  2.120          H  
ATOM   1307  N   ARG A  86      -1.810 -16.464  17.630  1.00  1.300          N  
ATOM   1308  CA  ARG A  86      -2.171 -15.692  16.440  1.00  1.370          C  
ATOM   1309  C   ARG A  86      -2.795 -14.323  16.679  1.00  1.180          C  
ATOM   1310  O   ARG A  86      -2.471 -13.359  15.985  1.00  1.900          O  
ATOM   1311  CB  ARG A  86      -3.179 -16.494  15.635  1.00  2.060          C  
ATOM   1312  CG  ARG A  86      -2.644 -17.759  14.998  1.00  2.060          C  
ATOM   1313  CD  ARG A  86      -3.595 -18.310  13.991  1.00  2.060          C  
ATOM   1314  NE  ARG A  86      -4.861 -18.739  14.608  1.00  2.060          N  
ATOM   1315  CZ  ARG A  86      -5.101 -19.960  15.152  1.00  2.060          C  
ATOM   1316  NH1 ARG A  86      -4.162 -20.889  15.173  1.00  2.060          N  
ATOM   1317  NH2 ARG A  86      -6.292 -20.221  15.668  1.00  2.060          N  
ATOM   1318  H   ARG A  86      -2.094 -17.431  17.687  1.00  1.560          H  
ATOM   1319  HA  ARG A  86      -1.264 -15.556  15.849  1.00  1.640          H  
ATOM   1320 1HB  ARG A  86      -4.019 -16.771  16.274  1.00  2.470          H  
ATOM   1321 2HB  ARG A  86      -3.576 -15.867  14.838  1.00  2.470          H  
ATOM   1322 1HG  ARG A  86      -1.689 -17.569  14.537  1.00  2.470          H  
ATOM   1323 2HG  ARG A  86      -2.512 -18.509  15.775  1.00  2.470          H  
ATOM   1324 1HD  ARG A  86      -3.827 -17.535  13.261  1.00  2.470          H  
ATOM   1325 2HD  ARG A  86      -3.146 -19.156  13.476  1.00  2.470          H  
ATOM   1326  HE  ARG A  86      -5.626 -18.065  14.623  1.00  2.470          H  
ATOM   1327 1HH1 ARG A  86      -3.251 -20.704  14.784  1.00  2.470          H  
ATOM   1328 2HH1 ARG A  86      -4.355 -21.794  15.581  1.00  2.470          H  
ATOM   1329 1HH2 ARG A  86      -7.020 -19.513  15.654  1.00  2.470          H  
ATOM   1330 2HH2 ARG A  86      -6.482 -21.122  16.077  1.00  2.470          H  
ATOM   1331  N   GLY A  87      -3.692 -14.228  17.641  1.00  0.950          N  
ATOM   1332  CA  GLY A  87      -4.371 -12.972  17.901  1.00  0.860          C  
ATOM   1333  C   GLY A  87      -3.865 -12.237  19.136  1.00  0.680          C  
ATOM   1334  O   GLY A  87      -4.531 -11.311  19.603  1.00  0.740          O  
ATOM   1335  H   GLY A  87      -3.916 -15.048  18.187  1.00  1.140          H  
ATOM   1336 1HA  GLY A  87      -4.276 -12.330  17.030  1.00  1.030          H  
ATOM   1337 2HA  GLY A  87      -5.433 -13.177  18.020  1.00  1.030          H  
ATOM   1338  N   LEU A  88      -2.729 -12.641  19.718  1.00  0.570          N  
ATOM   1339  CA  LEU A  88      -2.394 -12.008  20.994  1.00  0.520          C  
ATOM   1340  C   LEU A  88      -1.437 -10.806  20.928  1.00  0.450          C  
ATOM   1341  O   LEU A  88      -0.258 -10.910  20.560  1.00  0.500          O  
ATOM   1342  CB  LEU A  88      -1.840 -13.071  21.949  1.00  0.780          C  
ATOM   1343  CG  LEU A  88      -1.491 -12.606  23.375  1.00  0.780          C  
ATOM   1344  CD1 LEU A  88      -2.767 -12.158  24.093  1.00  0.780          C  
ATOM   1345  CD2 LEU A  88      -0.843 -13.746  24.128  1.00  0.780          C  
ATOM   1346  H   LEU A  88      -2.130 -13.363  19.295  1.00  0.680          H  
ATOM   1347  HA  LEU A  88      -3.327 -11.645  21.416  1.00  0.620          H  
ATOM   1348 1HB  LEU A  88      -2.572 -13.871  22.029  1.00  0.940          H  
ATOM   1349 2HB  LEU A  88      -0.938 -13.482  21.502  1.00  0.940          H  
ATOM   1350  HG  LEU A  88      -0.812 -11.766  23.337  1.00  0.940          H  
ATOM   1351 1HD1 LEU A  88      -2.506 -11.866  25.065  1.00  0.940          H  
ATOM   1352 2HD1 LEU A  88      -3.236 -11.320  23.590  1.00  0.940          H  
ATOM   1353 3HD1 LEU A  88      -3.471 -12.985  24.145  1.00  0.940          H  
ATOM   1354 1HD2 LEU A  88      -0.608 -13.433  25.136  1.00  0.940          H  
ATOM   1355 2HD2 LEU A  88      -1.531 -14.584  24.173  1.00  0.940          H  
ATOM   1356 3HD2 LEU A  88       0.073 -14.045  23.617  1.00  0.940          H  
ATOM   1357  N   LEU A  89      -1.962  -9.649  21.350  1.00  0.390          N  
ATOM   1358  CA  LEU A  89      -1.230  -8.379  21.361  1.00  0.360          C  
ATOM   1359  C   LEU A  89      -0.957  -7.830  22.764  1.00  0.350          C  
ATOM   1360  O   LEU A  89      -1.851  -7.673  23.597  1.00  0.370          O  
ATOM   1361  CB  LEU A  89      -1.991  -7.334  20.520  1.00  0.540          C  
ATOM   1362  CG  LEU A  89      -1.486  -5.817  20.542  1.00  0.540          C  
ATOM   1363  CD1 LEU A  89      -0.068  -5.684  19.971  1.00  0.540          C  
ATOM   1364  CD2 LEU A  89      -2.462  -4.954  19.693  1.00  0.540          C  
ATOM   1365  H   LEU A  89      -2.943  -9.649  21.651  1.00  0.470          H  
ATOM   1366  HA  LEU A  89      -0.267  -8.549  20.882  1.00  0.430          H  
ATOM   1367 1HB  LEU A  89      -1.987  -7.666  19.517  1.00  0.650          H  
ATOM   1368 2HB  LEU A  89      -3.011  -7.344  20.843  1.00  0.650          H  
ATOM   1369  HG  LEU A  89      -1.475  -5.453  21.574  1.00  0.650          H  
ATOM   1370 1HD1 LEU A  89       0.226  -4.663  20.007  1.00  0.650          H  
ATOM   1371 2HD1 LEU A  89       0.615  -6.258  20.556  1.00  0.650          H  
ATOM   1372 3HD1 LEU A  89      -0.032  -6.017  18.972  1.00  0.650          H  
ATOM   1373 1HD2 LEU A  89      -2.142  -3.914  19.711  1.00  0.650          H  
ATOM   1374 2HD2 LEU A  89      -2.470  -5.309  18.660  1.00  0.650          H  
ATOM   1375 3HD2 LEU A  89      -3.469  -5.028  20.105  1.00  0.650          H  
ATOM   1376  N   LEU A  90       0.311  -7.534  23.010  1.00  0.360          N  
ATOM   1377  CA  LEU A  90       0.808  -6.970  24.259  1.00  0.360          C  
ATOM   1378  C   LEU A  90       1.118  -5.496  24.150  1.00  0.340          C  
ATOM   1379  O   LEU A  90       1.814  -5.077  23.227  1.00  0.360          O  
ATOM   1380  CB  LEU A  90       2.084  -7.700  24.690  1.00  0.540          C  
ATOM   1381  CG  LEU A  90       2.871  -7.149  25.874  1.00  0.540          C  
ATOM   1382  CD1 LEU A  90       2.054  -7.266  27.150  1.00  0.540          C  
ATOM   1383  CD2 LEU A  90       4.215  -7.939  25.963  1.00  0.540          C  
ATOM   1384  H   LEU A  90       0.977  -7.718  22.265  1.00  0.430          H  
ATOM   1385  HA  LEU A  90       0.044  -7.107  25.012  1.00  0.430          H  
ATOM   1386 1HB  LEU A  90       1.801  -8.675  24.973  1.00  0.650          H  
ATOM   1387 2HB  LEU A  90       2.756  -7.757  23.838  1.00  0.650          H  
ATOM   1388  HG  LEU A  90       3.091  -6.100  25.714  1.00  0.650          H  
ATOM   1389 1HD1 LEU A  90       2.634  -6.863  27.951  1.00  0.650          H  
ATOM   1390 2HD1 LEU A  90       1.135  -6.702  27.072  1.00  0.650          H  
ATOM   1391 3HD1 LEU A  90       1.818  -8.303  27.350  1.00  0.650          H  
ATOM   1392 1HD2 LEU A  90       4.823  -7.562  26.786  1.00  0.650          H  
ATOM   1393 2HD2 LEU A  90       4.016  -9.002  26.120  1.00  0.650          H  
ATOM   1394 3HD2 LEU A  90       4.766  -7.815  25.030  1.00  0.650          H  
ATOM   1395  N   SER A  91       0.666  -4.712  25.125  1.00  0.330          N  
ATOM   1396  CA  SER A  91       0.975  -3.289  25.130  1.00  0.330          C  
ATOM   1397  C   SER A  91       1.533  -2.767  26.451  1.00  0.360          C  
ATOM   1398  O   SER A  91       1.225  -3.250  27.549  1.00  0.470          O  
ATOM   1399  CB  SER A  91      -0.265  -2.470  24.838  1.00  0.490          C  
ATOM   1400  OG  SER A  91      -1.204  -2.641  25.863  1.00  0.490          O  
ATOM   1401  H   SER A  91       0.048  -5.118  25.831  1.00  0.400          H  
ATOM   1402  HA  SER A  91       1.718  -3.103  24.361  1.00  0.400          H  
ATOM   1403 1HB  SER A  91       0.009  -1.415  24.761  1.00  0.590          H  
ATOM   1404 2HB  SER A  91      -0.698  -2.772  23.888  1.00  0.590          H  
ATOM   1405  HG  SER A  91      -1.789  -1.859  25.846  1.00  0.590          H  
ATOM   1406  N   ALA A  92       2.329  -1.706  26.324  1.00  0.350          N  
ATOM   1407  CA  ALA A  92       2.900  -0.946  27.436  1.00  0.390          C  
ATOM   1408  C   ALA A  92       2.336   0.461  27.433  1.00  0.420          C  
ATOM   1409  O   ALA A  92       2.275   1.082  26.362  1.00  0.570          O  
ATOM   1410  CB  ALA A  92       4.413  -0.860  27.290  1.00  0.580          C  
ATOM   1411  H   ALA A  92       2.532  -1.410  25.365  1.00  0.420          H  
ATOM   1412  HA  ALA A  92       2.630  -1.422  28.381  1.00  0.470          H  
ATOM   1413 1HB  ALA A  92       4.798  -0.269  28.082  1.00  0.700          H  
ATOM   1414 2HB  ALA A  92       4.835  -1.842  27.318  1.00  0.700          H  
ATOM   1415 3HB  ALA A  92       4.664  -0.386  26.354  1.00  0.700          H  
ATOM   1416  N   SER A  93       2.044   1.017  28.622  1.00  0.450          N  
ATOM   1417  CA  SER A  93       1.546   2.398  28.709  1.00  0.520          C  
ATOM   1418  C   SER A  93       1.910   3.254  29.940  1.00  0.520          C  
ATOM   1419  O   SER A  93       2.297   2.777  31.019  1.00  0.560          O  
ATOM   1420  CB  SER A  93       0.049   2.417  28.594  1.00  0.780          C  
ATOM   1421  OG  SER A  93      -0.416   3.731  28.746  1.00  0.780          O  
ATOM   1422  H   SER A  93       2.045   0.436  29.469  1.00  0.540          H  
ATOM   1423  HA  SER A  93       1.938   2.931  27.843  1.00  0.620          H  
ATOM   1424 1HB  SER A  93      -0.251   2.035  27.617  1.00  0.940          H  
ATOM   1425 2HB  SER A  93      -0.391   1.772  29.353  1.00  0.940          H  
ATOM   1426  HG  SER A  93      -1.353   3.697  28.507  1.00  0.940          H  
ATOM   1427  N   LEU A  94       1.764   4.572  29.736  1.00  0.570          N  
ATOM   1428  CA  LEU A  94       1.973   5.637  30.732  1.00  0.660          C  
ATOM   1429  C   LEU A  94       1.009   5.531  31.912  1.00  0.630          C  
ATOM   1430  O   LEU A  94       1.214   6.146  32.957  1.00  0.730          O  
ATOM   1431  CB  LEU A  94       1.860   7.034  30.082  1.00  0.990          C  
ATOM   1432  CG  LEU A  94       2.099   8.333  31.025  1.00  0.990          C  
ATOM   1433  CD1 LEU A  94       3.499   8.334  31.609  1.00  0.990          C  
ATOM   1434  CD2 LEU A  94       1.859   9.613  30.232  1.00  0.990          C  
ATOM   1435  H   LEU A  94       1.448   4.842  28.795  1.00  0.680          H  
ATOM   1436  HA  LEU A  94       2.981   5.525  31.108  1.00  0.790          H  
ATOM   1437 1HB  LEU A  94       2.611   7.075  29.302  1.00  1.190          H  
ATOM   1438 2HB  LEU A  94       0.903   7.108  29.607  1.00  1.190          H  
ATOM   1439  HG  LEU A  94       1.405   8.307  31.848  1.00  1.190          H  
ATOM   1440 1HD1 LEU A  94       3.623   9.208  32.245  1.00  1.190          H  
ATOM   1441 2HD1 LEU A  94       3.632   7.461  32.199  1.00  1.190          H  
ATOM   1442 3HD1 LEU A  94       4.238   8.360  30.811  1.00  1.190          H  
ATOM   1443 1HD2 LEU A  94       2.001  10.473  30.888  1.00  1.190          H  
ATOM   1444 2HD2 LEU A  94       2.559   9.673  29.419  1.00  1.190          H  
ATOM   1445 3HD2 LEU A  94       0.849   9.623  29.843  1.00  1.190          H  
ATOM   1446  N   ASP A  95      -0.081   4.783  31.728  1.00  0.560          N  
ATOM   1447  CA  ASP A  95      -1.098   4.593  32.763  1.00  0.580          C  
ATOM   1448  C   ASP A  95      -0.697   3.505  33.784  1.00  0.520          C  
ATOM   1449  O   ASP A  95      -1.475   3.166  34.679  1.00  0.550          O  
ATOM   1450  CB  ASP A  95      -2.473   4.309  32.122  1.00  0.870          C  
ATOM   1451  CG  ASP A  95      -2.541   3.007  31.345  1.00  0.870          C  
ATOM   1452  OD1 ASP A  95      -1.617   2.213  31.483  1.00  0.870          O  
ATOM   1453  OD2 ASP A  95      -3.500   2.797  30.573  1.00  0.870          O  
ATOM   1454  H   ASP A  95      -0.194   4.320  30.822  1.00  0.670          H  
ATOM   1455  HA  ASP A  95      -1.194   5.523  33.316  1.00  0.700          H  
ATOM   1456 1HB  ASP A  95      -3.227   4.277  32.909  1.00  1.040          H  
ATOM   1457 2HB  ASP A  95      -2.740   5.123  31.459  1.00  1.040          H  
ATOM   1458  N   ASN A  96       0.562   3.035  33.693  1.00  0.510          N  
ATOM   1459  CA  ASN A  96       1.212   2.041  34.549  1.00  0.510          C  
ATOM   1460  C   ASN A  96       0.713   0.633  34.303  1.00  0.480          C  
ATOM   1461  O   ASN A  96       1.029  -0.284  35.072  1.00  0.640          O  
ATOM   1462  CB  ASN A  96       1.022   2.349  36.031  1.00  0.770          C  
ATOM   1463  CG  ASN A  96       1.425   3.725  36.434  1.00  0.770          C  
ATOM   1464  OD1 ASN A  96       2.324   4.342  35.875  1.00  0.770          O  
ATOM   1465  ND2 ASN A  96       0.754   4.237  37.435  1.00  0.770          N  
ATOM   1466  H   ASN A  96       1.121   3.334  32.893  1.00  0.610          H  
ATOM   1467  HA  ASN A  96       2.278   2.038  34.328  1.00  0.610          H  
ATOM   1468 1HB  ASN A  96      -0.005   2.165  36.332  1.00  0.920          H  
ATOM   1469 2HB  ASN A  96       1.642   1.652  36.603  1.00  0.920          H  
ATOM   1470 1HD2 ASN A  96       0.967   5.156  37.762  1.00  0.920          H  
ATOM   1471 2HD2 ASN A  96       0.026   3.704  37.870  1.00  0.920          H  
ATOM   1472  N   THR A  97      -0.005   0.413  33.205  1.00  0.380          N  
ATOM   1473  CA  THR A  97      -0.400  -0.954  32.943  1.00  0.360          C  
ATOM   1474  C   THR A  97       0.351  -1.584  31.790  1.00  0.340          C  
ATOM   1475  O   THR A  97       0.942  -0.920  30.916  1.00  0.340          O  
ATOM   1476  CB  THR A  97      -1.901  -1.070  32.641  1.00  0.540          C  
ATOM   1477  OG1 THR A  97      -2.209  -0.406  31.406  1.00  0.540          O  
ATOM   1478  CG2 THR A  97      -2.720  -0.474  33.759  1.00  0.540          C  
ATOM   1479  H   THR A  97      -0.317   1.182  32.593  1.00  0.460          H  
ATOM   1480  HA  THR A  97      -0.199  -1.558  33.827  1.00  0.430          H  
ATOM   1481  HB  THR A  97      -2.160  -2.125  32.542  1.00  0.650          H  
ATOM   1482  HG1 THR A  97      -1.966   0.543  31.462  1.00  0.650          H  
ATOM   1483 1HG2 THR A  97      -3.777  -0.582  33.533  1.00  0.650          H  
ATOM   1484 2HG2 THR A  97      -2.489  -0.993  34.688  1.00  0.650          H  
ATOM   1485 3HG2 THR A  97      -2.478   0.587  33.865  1.00  0.650          H  
ATOM   1486  N   ILE A  98       0.283  -2.904  31.822  1.00  0.360          N  
ATOM   1487  CA  ILE A  98       0.762  -3.835  30.836  1.00  0.360          C  
ATOM   1488  C   ILE A  98      -0.481  -4.628  30.424  1.00  0.370          C  
ATOM   1489  O   ILE A  98      -1.179  -5.203  31.264  1.00  0.410          O  
ATOM   1490  CB  ILE A  98       1.874  -4.699  31.476  1.00  0.540          C  
ATOM   1491  CG1 ILE A  98       3.004  -3.783  31.915  1.00  0.540          C  
ATOM   1492  CG2 ILE A  98       2.331  -5.787  30.540  1.00  0.540          C  
ATOM   1493  CD1 ILE A  98       4.022  -4.374  32.811  1.00  0.540          C  
ATOM   1494  H   ILE A  98      -0.157  -3.326  32.644  1.00  0.430          H  
ATOM   1495  HA  ILE A  98       1.153  -3.297  29.975  1.00  0.430          H  
ATOM   1496  HB  ILE A  98       1.505  -5.110  32.373  1.00  0.650          H  
ATOM   1497 1HG1 ILE A  98       3.487  -3.401  31.028  1.00  0.650          H  
ATOM   1498 2HG1 ILE A  98       2.579  -2.981  32.464  1.00  0.650          H  
ATOM   1499 1HG2 ILE A  98       3.098  -6.377  31.015  1.00  0.650          H  
ATOM   1500 2HG2 ILE A  98       1.488  -6.432  30.284  1.00  0.650          H  
ATOM   1501 3HG2 ILE A  98       2.729  -5.322  29.636  1.00  0.650          H  
ATOM   1502 1HD1 ILE A  98       4.762  -3.614  33.072  1.00  0.650          H  
ATOM   1503 2HD1 ILE A  98       3.516  -4.710  33.715  1.00  0.650          H  
ATOM   1504 3HD1 ILE A  98       4.519  -5.204  32.336  1.00  0.650          H  
ATOM   1505  N   LYS A  99      -0.823  -4.646  29.153  1.00  0.350          N  
ATOM   1506  CA  LYS A  99      -2.062  -5.348  28.830  1.00  0.360          C  
ATOM   1507  C   LYS A  99      -2.021  -6.298  27.678  1.00  0.370          C  
ATOM   1508  O   LYS A  99      -1.322  -6.106  26.684  1.00  0.400          O  
ATOM   1509  CB  LYS A  99      -3.212  -4.369  28.571  1.00  0.540          C  
ATOM   1510  CG  LYS A  99      -3.635  -3.542  29.758  1.00  0.540          C  
ATOM   1511  CD  LYS A  99      -4.912  -2.765  29.457  1.00  0.540          C  
ATOM   1512  CE  LYS A  99      -5.331  -1.914  30.641  1.00  0.540          C  
ATOM   1513  NZ  LYS A  99      -6.635  -1.255  30.415  1.00  0.540          N  
ATOM   1514  H   LYS A  99      -0.227  -4.179  28.460  1.00  0.420          H  
ATOM   1515  HA  LYS A  99      -2.349  -5.954  29.688  1.00  0.430          H  
ATOM   1516 1HB  LYS A  99      -2.910  -3.674  27.789  1.00  0.650          H  
ATOM   1517 2HB  LYS A  99      -4.083  -4.918  28.207  1.00  0.650          H  
ATOM   1518 1HG  LYS A  99      -3.807  -4.207  30.600  1.00  0.650          H  
ATOM   1519 2HG  LYS A  99      -2.840  -2.846  30.021  1.00  0.650          H  
ATOM   1520 1HD  LYS A  99      -4.760  -2.109  28.594  1.00  0.650          H  
ATOM   1521 2HD  LYS A  99      -5.711  -3.463  29.221  1.00  0.650          H  
ATOM   1522 1HE  LYS A  99      -5.395  -2.529  31.529  1.00  0.650          H  
ATOM   1523 2HE  LYS A  99      -4.580  -1.146  30.793  1.00  0.650          H  
ATOM   1524 1HZ  LYS A  99      -6.864  -0.684  31.214  1.00  0.650          H  
ATOM   1525 2HZ  LYS A  99      -6.585  -0.662  29.570  1.00  0.650          H  
ATOM   1526 3HZ  LYS A  99      -7.350  -1.948  30.284  1.00  0.650          H  
ATOM   1527  N   LEU A 100      -2.844  -7.323  27.801  1.00  0.400          N  
ATOM   1528  CA  LEU A 100      -3.050  -8.242  26.706  1.00  0.440          C  
ATOM   1529  C   LEU A 100      -4.421  -8.089  26.128  1.00  0.420          C  
ATOM   1530  O   LEU A 100      -5.403  -8.098  26.878  1.00  0.450          O  
ATOM   1531  CB  LEU A 100      -2.946  -9.684  27.155  1.00  0.660          C  
ATOM   1532  CG  LEU A 100      -1.664 -10.165  27.719  1.00  0.660          C  
ATOM   1533  CD1 LEU A 100      -1.906 -11.616  28.134  1.00  0.660          C  
ATOM   1534  CD2 LEU A 100      -0.537 -10.034  26.713  1.00  0.660          C  
ATOM   1535  H   LEU A 100      -3.353  -7.430  28.688  1.00  0.480          H  
ATOM   1536  HA  LEU A 100      -2.332  -8.032  25.922  1.00  0.530          H  
ATOM   1537 1HB  LEU A 100      -3.690  -9.833  27.932  1.00  0.790          H  
ATOM   1538 2HB  LEU A 100      -3.223 -10.296  26.331  1.00  0.790          H  
ATOM   1539  HG  LEU A 100      -1.403  -9.579  28.580  1.00  0.790          H  
ATOM   1540 1HD1 LEU A 100      -1.048 -12.028  28.567  1.00  0.790          H  
ATOM   1541 2HD1 LEU A 100      -2.710 -11.669  28.854  1.00  0.790          H  
ATOM   1542 3HD1 LEU A 100      -2.178 -12.201  27.272  1.00  0.790          H  
ATOM   1543 1HD2 LEU A 100       0.374 -10.399  27.152  1.00  0.790          H  
ATOM   1544 2HD2 LEU A 100      -0.766 -10.603  25.828  1.00  0.790          H  
ATOM   1545 3HD2 LEU A 100      -0.400  -8.998  26.444  1.00  0.790          H  
ATOM   1546  N   THR A 101      -4.491  -8.094  24.806  1.00  0.410          N  
ATOM   1547  CA  THR A 101      -5.748  -8.043  24.070  1.00  0.420          C  
ATOM   1548  C   THR A 101      -5.775  -9.088  22.962  1.00  0.450          C  
ATOM   1549  O   THR A 101      -4.734  -9.481  22.419  1.00  0.440          O  
ATOM   1550  CB  THR A 101      -6.035  -6.634  23.507  1.00  0.630          C  
ATOM   1551  OG1 THR A 101      -7.301  -6.644  22.878  1.00  0.630          O  
ATOM   1552  CG2 THR A 101      -5.016  -6.212  22.492  1.00  0.630          C  
ATOM   1553  H   THR A 101      -3.600  -8.067  24.297  1.00  0.490          H  
ATOM   1554  HA  THR A 101      -6.556  -8.283  24.750  1.00  0.500          H  
ATOM   1555  HB  THR A 101      -6.049  -5.924  24.327  1.00  0.760          H  
ATOM   1556  HG1 THR A 101      -7.990  -6.830  23.529  1.00  0.760          H  
ATOM   1557 1HG2 THR A 101      -5.266  -5.219  22.122  1.00  0.760          H  
ATOM   1558 2HG2 THR A 101      -4.025  -6.193  22.949  1.00  0.760          H  
ATOM   1559 3HG2 THR A 101      -5.031  -6.913  21.669  1.00  0.760          H  
ATOM   1560  N   SER A 102      -6.979  -9.558  22.647  1.00  0.560          N  
ATOM   1561  CA  SER A 102      -7.186 -10.566  21.617  1.00  0.620          C  
ATOM   1562  C   SER A 102      -7.850  -9.994  20.383  1.00  0.630          C  
ATOM   1563  O   SER A 102      -9.022  -9.574  20.411  1.00  0.720          O  
ATOM   1564  CB  SER A 102      -8.004 -11.722  22.148  1.00  0.930          C  
ATOM   1565  OG  SER A 102      -8.301 -12.636  21.132  1.00  0.930          O  
ATOM   1566  H   SER A 102      -7.783  -9.156  23.133  1.00  0.670          H  
ATOM   1567  HA  SER A 102      -6.213 -10.955  21.327  1.00  0.740          H  
ATOM   1568 1HB  SER A 102      -7.445 -12.227  22.920  1.00  1.120          H  
ATOM   1569 2HB  SER A 102      -8.924 -11.347  22.595  1.00  1.120          H  
ATOM   1570  HG  SER A 102      -8.751 -13.372  21.562  1.00  1.120          H  
ATOM   1571  N   LEU A 103      -7.113 -10.032  19.270  1.00  0.620          N  
ATOM   1572  CA  LEU A 103      -7.581  -9.451  18.017  1.00  0.680          C  
ATOM   1573  C   LEU A 103      -8.844 -10.164  17.564  1.00  0.720          C  
ATOM   1574  O   LEU A 103      -9.768  -9.543  17.035  1.00  0.750          O  
ATOM   1575  CB  LEU A 103      -6.529  -9.615  16.912  1.00  1.020          C  
ATOM   1576  CG  LEU A 103      -5.177  -8.880  17.084  1.00  1.020          C  
ATOM   1577  CD1 LEU A 103      -4.294  -9.262  15.909  1.00  1.020          C  
ATOM   1578  CD2 LEU A 103      -5.371  -7.395  17.175  1.00  1.020          C  
ATOM   1579  H   LEU A 103      -6.175 -10.442  19.333  1.00  0.740          H  
ATOM   1580  HA  LEU A 103      -7.818  -8.404  18.172  1.00  0.820          H  
ATOM   1581 1HB  LEU A 103      -6.313 -10.674  16.806  1.00  1.220          H  
ATOM   1582 2HB  LEU A 103      -6.971  -9.267  15.974  1.00  1.220          H  
ATOM   1583  HG  LEU A 103      -4.685  -9.226  17.995  1.00  1.220          H  
ATOM   1584 1HD1 LEU A 103      -3.344  -8.794  16.000  1.00  1.220          H  
ATOM   1585 2HD1 LEU A 103      -4.154 -10.335  15.877  1.00  1.220          H  
ATOM   1586 3HD1 LEU A 103      -4.765  -8.932  14.984  1.00  1.220          H  
ATOM   1587 1HD2 LEU A 103      -4.404  -6.911  17.284  1.00  1.220          H  
ATOM   1588 2HD2 LEU A 103      -5.854  -7.054  16.271  1.00  1.220          H  
ATOM   1589 3HD2 LEU A 103      -5.983  -7.146  18.031  1.00  1.220          H  
ATOM   1590  N   GLU A 104      -8.896 -11.463  17.847  1.00  0.820          N  
ATOM   1591  CA  GLU A 104      -9.988 -12.357  17.501  1.00  0.960          C  
ATOM   1592  C   GLU A 104     -11.329 -11.998  18.159  1.00  0.900          C  
ATOM   1593  O   GLU A 104     -12.381 -12.371  17.633  1.00  0.990          O  
ATOM   1594  CB  GLU A 104      -9.573 -13.790  17.844  1.00  1.440          C  
ATOM   1595  CG  GLU A 104      -8.443 -14.322  16.935  1.00  1.440          C  
ATOM   1596  CD  GLU A 104      -7.938 -15.698  17.300  1.00  1.440          C  
ATOM   1597  OE1 GLU A 104      -8.335 -16.212  18.316  1.00  1.440          O  
ATOM   1598  OE2 GLU A 104      -7.155 -16.233  16.545  1.00  1.440          O  
ATOM   1599  H   GLU A 104      -8.088 -11.881  18.289  1.00  0.980          H  
ATOM   1600  HA  GLU A 104     -10.130 -12.303  16.422  1.00  1.150          H  
ATOM   1601 1HB  GLU A 104      -9.230 -13.832  18.878  1.00  1.730          H  
ATOM   1602 2HB  GLU A 104     -10.431 -14.454  17.753  1.00  1.730          H  
ATOM   1603 1HG  GLU A 104      -8.815 -14.351  15.912  1.00  1.730          H  
ATOM   1604 2HG  GLU A 104      -7.614 -13.621  16.961  1.00  1.730          H  
ATOM   1605  N   THR A 105     -11.312 -11.310  19.314  1.00  0.820          N  
ATOM   1606  CA  THR A 105     -12.549 -10.938  19.989  1.00  0.830          C  
ATOM   1607  C   THR A 105     -12.718  -9.419  20.020  1.00  0.760          C  
ATOM   1608  O   THR A 105     -13.835  -8.922  20.202  1.00  0.820          O  
ATOM   1609  CB  THR A 105     -12.558 -11.421  21.446  1.00  1.240          C  
ATOM   1610  OG1 THR A 105     -11.488 -10.770  22.148  1.00  1.240          O  
ATOM   1611  CG2 THR A 105     -12.347 -12.919  21.498  1.00  1.240          C  
ATOM   1612  H   THR A 105     -10.450 -10.999  19.763  1.00  0.980          H  
ATOM   1613  HA  THR A 105     -13.393 -11.368  19.452  1.00  1.000          H  
ATOM   1614  HB  THR A 105     -13.506 -11.157  21.910  1.00  1.490          H  
ATOM   1615  HG1 THR A 105     -11.674 -10.738  23.110  1.00  1.490          H  
ATOM   1616 1HG2 THR A 105     -12.346 -13.248  22.535  1.00  1.490          H  
ATOM   1617 2HG2 THR A 105     -13.152 -13.415  20.957  1.00  1.490          H  
ATOM   1618 3HG2 THR A 105     -11.393 -13.172  21.037  1.00  1.490          H  
ATOM   1619  N   ASN A 106     -11.619  -8.687  19.762  1.00  0.700          N  
ATOM   1620  CA  ASN A 106     -11.530  -7.237  19.857  1.00  0.710          C  
ATOM   1621  C   ASN A 106     -11.743  -6.812  21.316  1.00  0.690          C  
ATOM   1622  O   ASN A 106     -12.360  -5.777  21.593  1.00  0.810          O  
ATOM   1623  CB  ASN A 106     -12.602  -6.566  18.996  1.00  1.060          C  
ATOM   1624  CG  ASN A 106     -12.248  -5.171  18.561  1.00  1.060          C  
ATOM   1625  OD1 ASN A 106     -11.242  -4.942  17.869  1.00  1.060          O  
ATOM   1626  ND2 ASN A 106     -13.037  -4.231  18.990  1.00  1.060          N  
ATOM   1627  H   ASN A 106     -10.733  -9.165  19.619  1.00  0.840          H  
ATOM   1628  HA  ASN A 106     -10.532  -6.926  19.550  1.00  0.850          H  
ATOM   1629 1HB  ASN A 106     -12.786  -7.175  18.112  1.00  1.280          H  
ATOM   1630 2HB  ASN A 106     -13.535  -6.513  19.555  1.00  1.280          H  
ATOM   1631 1HD2 ASN A 106     -12.826  -3.265  18.769  1.00  1.280          H  
ATOM   1632 2HD2 ASN A 106     -13.815  -4.482  19.567  1.00  1.280          H  
ATOM   1633  N   THR A 107     -11.224  -7.622  22.252  1.00  0.660          N  
ATOM   1634  CA  THR A 107     -11.380  -7.315  23.682  1.00  0.700          C  
ATOM   1635  C   THR A 107     -10.076  -7.423  24.448  1.00  0.590          C  
ATOM   1636  O   THR A 107      -9.094  -8.010  23.980  1.00  0.600          O  
ATOM   1637  CB  THR A 107     -12.402  -8.254  24.387  1.00  1.050          C  
ATOM   1638  OG1 THR A 107     -11.876  -9.606  24.463  1.00  1.050          O  
ATOM   1639  CG2 THR A 107     -13.698  -8.277  23.603  1.00  1.050          C  
ATOM   1640  H   THR A 107     -10.679  -8.432  21.928  1.00  0.790          H  
ATOM   1641  HA  THR A 107     -11.735  -6.290  23.778  1.00  0.840          H  
ATOM   1642  HB  THR A 107     -12.597  -7.891  25.395  1.00  1.260          H  
ATOM   1643  HG1 THR A 107     -11.276  -9.676  25.229  1.00  1.260          H  
ATOM   1644 1HG2 THR A 107     -14.412  -8.928  24.100  1.00  1.260          H  
ATOM   1645 2HG2 THR A 107     -14.105  -7.268  23.540  1.00  1.260          H  
ATOM   1646 3HG2 THR A 107     -13.517  -8.646  22.621  1.00  1.260          H  
ATOM   1647  N   VAL A 108     -10.075  -6.889  25.663  1.00  0.630          N  
ATOM   1648  CA  VAL A 108      -8.928  -7.012  26.554  1.00  0.620          C  
ATOM   1649  C   VAL A 108      -9.035  -8.356  27.259  1.00  0.590          C  
ATOM   1650  O   VAL A 108     -10.120  -8.756  27.678  1.00  0.660          O  
ATOM   1651  CB  VAL A 108      -8.832  -5.827  27.535  1.00  0.930          C  
ATOM   1652  CG1 VAL A 108      -7.657  -6.036  28.537  1.00  0.930          C  
ATOM   1653  CG2 VAL A 108      -8.603  -4.539  26.717  1.00  0.930          C  
ATOM   1654  H   VAL A 108     -10.906  -6.408  25.985  1.00  0.760          H  
ATOM   1655  HA  VAL A 108      -8.017  -7.007  25.963  1.00  0.740          H  
ATOM   1656  HB  VAL A 108      -9.756  -5.752  28.109  1.00  1.120          H  
ATOM   1657 1HG1 VAL A 108      -7.604  -5.188  29.216  1.00  1.120          H  
ATOM   1658 2HG1 VAL A 108      -7.810  -6.943  29.122  1.00  1.120          H  
ATOM   1659 3HG1 VAL A 108      -6.716  -6.116  27.990  1.00  1.120          H  
ATOM   1660 1HG2 VAL A 108      -8.537  -3.684  27.390  1.00  1.120          H  
ATOM   1661 2HG2 VAL A 108      -7.676  -4.629  26.152  1.00  1.120          H  
ATOM   1662 3HG2 VAL A 108      -9.429  -4.384  26.023  1.00  1.120          H  
ATOM   1663  N   VAL A 109      -7.925  -9.071  27.306  1.00  0.550          N  
ATOM   1664  CA  VAL A 109      -7.826 -10.395  27.892  1.00  0.600          C  
ATOM   1665  C   VAL A 109      -7.421 -10.338  29.367  1.00  0.640          C  
ATOM   1666  O   VAL A 109      -8.111 -10.896  30.221  1.00  0.720          O  
ATOM   1667  CB  VAL A 109      -6.801 -11.202  27.052  1.00  0.900          C  
ATOM   1668  CG1 VAL A 109      -6.535 -12.571  27.616  1.00  0.900          C  
ATOM   1669  CG2 VAL A 109      -7.327 -11.326  25.653  1.00  0.900          C  
ATOM   1670  H   VAL A 109      -7.080  -8.640  26.948  1.00  0.660          H  
ATOM   1671  HA  VAL A 109      -8.801 -10.876  27.819  1.00  0.720          H  
ATOM   1672  HB  VAL A 109      -5.862 -10.666  27.036  1.00  1.080          H  
ATOM   1673 1HG1 VAL A 109      -5.809 -13.084  26.985  1.00  1.080          H  
ATOM   1674 2HG1 VAL A 109      -6.138 -12.490  28.593  1.00  1.080          H  
ATOM   1675 3HG1 VAL A 109      -7.463 -13.143  27.646  1.00  1.080          H  
ATOM   1676 1HG2 VAL A 109      -6.596 -11.860  25.049  1.00  1.080          H  
ATOM   1677 2HG2 VAL A 109      -8.269 -11.872  25.663  1.00  1.080          H  
ATOM   1678 3HG2 VAL A 109      -7.494 -10.350  25.240  1.00  1.080          H  
ATOM   1679  N   GLN A 110      -6.277  -9.705  29.640  1.00  0.610          N  
ATOM   1680  CA  GLN A 110      -5.730  -9.601  31.003  1.00  0.680          C  
ATOM   1681  C   GLN A 110      -5.023  -8.270  31.274  1.00  0.630          C  
ATOM   1682  O   GLN A 110      -4.330  -7.722  30.405  1.00  0.580          O  
ATOM   1683  CB  GLN A 110      -4.736 -10.743  31.308  1.00  1.020          C  
ATOM   1684  CG  GLN A 110      -5.281 -12.172  31.469  1.00  1.020          C  
ATOM   1685  CD  GLN A 110      -6.022 -12.388  32.761  1.00  1.020          C  
ATOM   1686  OE1 GLN A 110      -5.752 -11.728  33.768  1.00  1.020          O  
ATOM   1687  NE2 GLN A 110      -6.971 -13.316  32.749  1.00  1.020          N  
ATOM   1688  H   GLN A 110      -5.808  -9.244  28.857  1.00  0.730          H  
ATOM   1689  HA  GLN A 110      -6.560  -9.678  31.706  1.00  0.820          H  
ATOM   1690 1HB  GLN A 110      -4.043 -10.796  30.494  1.00  1.220          H  
ATOM   1691 2HB  GLN A 110      -4.171 -10.502  32.189  1.00  1.220          H  
ATOM   1692 1HG  GLN A 110      -5.967 -12.391  30.697  1.00  1.220          H  
ATOM   1693 2HG  GLN A 110      -4.439 -12.873  31.434  1.00  1.220          H  
ATOM   1694 1HE2 GLN A 110      -7.508 -13.506  33.577  1.00  1.220          H  
ATOM   1695 2HE2 GLN A 110      -7.163 -13.822  31.906  1.00  1.220          H  
ATOM   1696  N   THR A 111      -5.128  -7.785  32.518  1.00  0.680          N  
ATOM   1697  CA  THR A 111      -4.396  -6.576  32.909  1.00  0.640          C  
ATOM   1698  C   THR A 111      -3.358  -6.851  33.983  1.00  0.640          C  
ATOM   1699  O   THR A 111      -3.660  -7.305  35.099  1.00  0.760          O  
ATOM   1700  CB  THR A 111      -5.327  -5.446  33.403  1.00  0.960          C  
ATOM   1701  OG1 THR A 111      -6.231  -5.070  32.350  1.00  0.960          O  
ATOM   1702  CG2 THR A 111      -4.476  -4.217  33.812  1.00  0.960          C  
ATOM   1703  H   THR A 111      -5.711  -8.261  33.196  1.00  0.820          H  
ATOM   1704  HA  THR A 111      -3.858  -6.200  32.038  1.00  0.770          H  
ATOM   1705  HB  THR A 111      -5.904  -5.787  34.262  1.00  1.150          H  
ATOM   1706  HG1 THR A 111      -6.846  -5.790  32.198  1.00  1.150          H  
ATOM   1707 1HG2 THR A 111      -5.130  -3.418  34.150  1.00  1.150          H  
ATOM   1708 2HG2 THR A 111      -3.796  -4.475  34.619  1.00  1.150          H  
ATOM   1709 3HG2 THR A 111      -3.898  -3.873  32.962  1.00  1.150          H  
ATOM   1710  N   TYR A 112      -2.128  -6.515  33.638  1.00  0.570          N  
ATOM   1711  CA  TYR A 112      -0.952  -6.711  34.446  1.00  0.670          C  
ATOM   1712  C   TYR A 112      -0.541  -5.361  35.009  1.00  0.660          C  
ATOM   1713  O   TYR A 112      -0.310  -4.398  34.272  1.00  0.640          O  
ATOM   1714  CB  TYR A 112       0.115  -7.316  33.546  1.00  1.010          C  
ATOM   1715  CG  TYR A 112      -0.261  -8.636  33.015  1.00  1.010          C  
ATOM   1716  CD1 TYR A 112      -1.017  -8.730  31.869  1.00  1.010          C  
ATOM   1717  CD2 TYR A 112       0.118  -9.740  33.644  1.00  1.010          C  
ATOM   1718  CE1 TYR A 112      -1.378  -9.951  31.423  1.00  1.010          C  
ATOM   1719  CE2 TYR A 112      -0.211 -10.944  33.189  1.00  1.010          C  
ATOM   1720  CZ  TYR A 112      -0.969 -11.067  32.095  1.00  1.010          C  
ATOM   1721  OH  TYR A 112      -1.335 -12.301  31.675  1.00  1.010          O  
ATOM   1722  H   TYR A 112      -1.975  -6.102  32.716  1.00  0.680          H  
ATOM   1723  HA  TYR A 112      -1.180  -7.381  35.275  1.00  0.800          H  
ATOM   1724 1HB  TYR A 112       0.230  -6.701  32.708  1.00  1.210          H  
ATOM   1725 2HB  TYR A 112       1.067  -7.386  34.056  1.00  1.210          H  
ATOM   1726  HD1 TYR A 112      -1.343  -7.836  31.335  1.00  1.210          H  
ATOM   1727  HD2 TYR A 112       0.668  -9.669  34.524  1.00  1.210          H  
ATOM   1728  HE1 TYR A 112      -1.984 -10.038  30.556  1.00  1.210          H  
ATOM   1729  HE2 TYR A 112       0.113 -11.832  33.736  1.00  1.210          H  
ATOM   1730  HH  TYR A 112      -0.902 -12.986  32.250  1.00  1.210          H  
ATOM   1731  N   ASN A 113      -0.526  -5.239  36.324  1.00  0.740          N  
ATOM   1732  CA  ASN A 113      -0.230  -3.931  36.892  1.00  0.800          C  
ATOM   1733  C   ASN A 113       1.208  -3.767  37.355  1.00  0.820          C  
ATOM   1734  O   ASN A 113       1.772  -4.658  38.008  1.00  1.140          O  
ATOM   1735  CB  ASN A 113      -1.193  -3.641  38.018  1.00  1.200          C  
ATOM   1736  CG  ASN A 113      -2.617  -3.510  37.521  1.00  1.200          C  
ATOM   1737  OD1 ASN A 113      -2.887  -2.887  36.489  1.00  1.200          O  
ATOM   1738  ND2 ASN A 113      -3.536  -4.094  38.247  1.00  1.200          N  
ATOM   1739  H   ASN A 113      -0.727  -6.039  36.911  1.00  0.890          H  
ATOM   1740  HA  ASN A 113      -0.389  -3.174  36.122  1.00  0.960          H  
ATOM   1741 1HB  ASN A 113      -1.145  -4.436  38.760  1.00  1.440          H  
ATOM   1742 2HB  ASN A 113      -0.901  -2.709  38.510  1.00  1.440          H  
ATOM   1743 1HD2 ASN A 113      -4.497  -4.043  37.974  1.00  1.440          H  
ATOM   1744 2HD2 ASN A 113      -3.281  -4.589  39.077  1.00  1.440          H  
ATOM   1745  N   ALA A 114       1.770  -2.597  37.051  1.00  0.700          N  
ATOM   1746  CA  ALA A 114       3.090  -2.176  37.483  1.00  0.760          C  
ATOM   1747  C   ALA A 114       2.913  -0.982  38.419  1.00  0.850          C  
ATOM   1748  O   ALA A 114       1.867  -0.336  38.410  1.00  1.460          O  
ATOM   1749  CB  ALA A 114       3.959  -1.810  36.292  1.00  1.140          C  
ATOM   1750  H   ALA A 114       1.263  -1.929  36.461  1.00  0.840          H  
ATOM   1751  HA  ALA A 114       3.556  -2.989  38.038  1.00  0.910          H  
ATOM   1752 1HB  ALA A 114       4.932  -1.497  36.648  1.00  1.370          H  
ATOM   1753 2HB  ALA A 114       4.067  -2.678  35.642  1.00  1.370          H  
ATOM   1754 3HB  ALA A 114       3.496  -0.992  35.733  1.00  1.370          H  
ATOM   1755  N   GLY A 115       3.908  -0.690  39.259  1.00  0.920          N  
ATOM   1756  CA  GLY A 115       3.802   0.485  40.134  1.00  0.900          C  
ATOM   1757  C   GLY A 115       4.347   1.760  39.486  1.00  0.790          C  
ATOM   1758  O   GLY A 115       4.364   2.829  40.106  1.00  0.890          O  
ATOM   1759  H   GLY A 115       4.740  -1.264  39.285  1.00  1.100          H  
ATOM   1760 1HA  GLY A 115       2.757   0.636  40.407  1.00  1.080          H  
ATOM   1761 2HA  GLY A 115       4.341   0.290  41.060  1.00  1.080          H  
ATOM   1762  N   ARG A 116       4.809   1.627  38.248  1.00  0.640          N  
ATOM   1763  CA  ARG A 116       5.414   2.702  37.479  1.00  0.550          C  
ATOM   1764  C   ARG A 116       5.001   2.639  36.013  1.00  0.500          C  
ATOM   1765  O   ARG A 116       4.621   1.568  35.539  1.00  0.490          O  
ATOM   1766  CB  ARG A 116       6.933   2.625  37.556  1.00  0.830          C  
ATOM   1767  CG  ARG A 116       7.550   2.848  38.910  1.00  0.830          C  
ATOM   1768  CD  ARG A 116       7.431   4.266  39.356  1.00  0.830          C  
ATOM   1769  NE  ARG A 116       8.133   4.505  40.602  1.00  0.830          N  
ATOM   1770  CZ  ARG A 116       7.640   4.285  41.843  1.00  0.830          C  
ATOM   1771  NH1 ARG A 116       6.429   3.784  42.032  1.00  0.830          N  
ATOM   1772  NH2 ARG A 116       8.394   4.580  42.894  1.00  0.830          N  
ATOM   1773  H   ARG A 116       4.718   0.716  37.823  1.00  0.770          H  
ATOM   1774  HA  ARG A 116       5.075   3.629  37.916  1.00  0.660          H  
ATOM   1775 1HB  ARG A 116       7.232   1.638  37.244  1.00  0.990          H  
ATOM   1776 2HB  ARG A 116       7.394   3.314  36.867  1.00  0.990          H  
ATOM   1777 1HG  ARG A 116       7.091   2.205  39.648  1.00  0.990          H  
ATOM   1778 2HG  ARG A 116       8.580   2.609  38.846  1.00  0.990          H  
ATOM   1779 1HD  ARG A 116       7.870   4.912  38.594  1.00  0.990          H  
ATOM   1780 2HD  ARG A 116       6.392   4.539  39.496  1.00  0.990          H  
ATOM   1781  HE  ARG A 116       9.061   4.901  40.540  1.00  0.990          H  
ATOM   1782 1HH1 ARG A 116       5.805   3.537  41.241  1.00  0.990          H  
ATOM   1783 2HH1 ARG A 116       6.091   3.634  42.969  1.00  0.990          H  
ATOM   1784 1HH2 ARG A 116       9.321   4.963  42.760  1.00  0.990          H  
ATOM   1785 2HH2 ARG A 116       8.046   4.425  43.829  1.00  0.990          H  
ATOM   1786  N   PRO A 117       5.058   3.765  35.272  1.00  0.490          N  
ATOM   1787  CA  PRO A 117       4.806   3.837  33.849  1.00  0.480          C  
ATOM   1788  C   PRO A 117       5.685   2.845  33.151  1.00  0.440          C  
ATOM   1789  O   PRO A 117       6.839   2.645  33.552  1.00  0.430          O  
ATOM   1790  CB  PRO A 117       5.197   5.264  33.504  1.00  0.720          C  
ATOM   1791  CG  PRO A 117       4.948   6.040  34.767  1.00  0.720          C  
ATOM   1792  CD  PRO A 117       5.331   5.098  35.890  1.00  0.720          C  
ATOM   1793  HA  PRO A 117       3.745   3.657  33.636  1.00  0.580          H  
ATOM   1794 1HB  PRO A 117       6.222   5.297  33.160  1.00  0.860          H  
ATOM   1795 2HB  PRO A 117       4.594   5.587  32.682  1.00  0.860          H  
ATOM   1796 1HG  PRO A 117       5.529   6.973  34.766  1.00  0.860          H  
ATOM   1797 2HG  PRO A 117       3.879   6.327  34.812  1.00  0.860          H  
ATOM   1798 1HD  PRO A 117       6.377   5.224  36.158  1.00  0.860          H  
ATOM   1799 2HD  PRO A 117       4.650   5.315  36.721  1.00  0.860          H  
ATOM   1800  N   VAL A 118       5.140   2.221  32.123  1.00  0.430          N  
ATOM   1801  CA  VAL A 118       5.882   1.201  31.424  1.00  0.410          C  
ATOM   1802  C   VAL A 118       6.376   1.820  30.124  1.00  0.420          C  
ATOM   1803  O   VAL A 118       5.576   2.321  29.344  1.00  0.430          O  
ATOM   1804  CB  VAL A 118       4.946   0.039  31.130  1.00  0.610          C  
ATOM   1805  CG1 VAL A 118       5.722  -1.095  30.498  1.00  0.610          C  
ATOM   1806  CG2 VAL A 118       4.189  -0.345  32.387  1.00  0.610          C  
ATOM   1807  H   VAL A 118       4.186   2.449  31.820  1.00  0.520          H  
ATOM   1808  HA  VAL A 118       6.724   0.870  32.021  1.00  0.490          H  
ATOM   1809  HB  VAL A 118       4.225   0.371  30.390  1.00  0.740          H  
ATOM   1810 1HG1 VAL A 118       5.036  -1.892  30.246  1.00  0.740          H  
ATOM   1811 2HG1 VAL A 118       6.241  -0.768  29.607  1.00  0.740          H  
ATOM   1812 3HG1 VAL A 118       6.466  -1.458  31.212  1.00  0.740          H  
ATOM   1813 1HG2 VAL A 118       3.513  -1.107  32.147  1.00  0.740          H  
ATOM   1814 2HG2 VAL A 118       4.870  -0.681  33.150  1.00  0.740          H  
ATOM   1815 3HG2 VAL A 118       3.624   0.502  32.766  1.00  0.740          H  
ATOM   1816  N   TRP A 119       7.687   1.857  29.922  1.00  0.440          N  
ATOM   1817  CA  TRP A 119       8.236   2.519  28.737  1.00  0.460          C  
ATOM   1818  C   TRP A 119       8.424   1.631  27.502  1.00  0.440          C  
ATOM   1819  O   TRP A 119       8.512   2.144  26.386  1.00  0.480          O  
ATOM   1820  CB  TRP A 119       9.565   3.212  29.055  1.00  0.690          C  
ATOM   1821  CG  TRP A 119       9.448   4.519  29.842  1.00  0.690          C  
ATOM   1822  CD1 TRP A 119       8.524   4.872  30.792  1.00  0.690          C  
ATOM   1823  CD2 TRP A 119      10.307   5.686  29.677  1.00  0.690          C  
ATOM   1824  NE1 TRP A 119       8.766   6.167  31.223  1.00  0.690          N  
ATOM   1825  CE2 TRP A 119       9.845   6.665  30.554  1.00  0.690          C  
ATOM   1826  CE3 TRP A 119      11.412   5.974  28.853  1.00  0.690          C  
ATOM   1827  CZ2 TRP A 119      10.449   7.907  30.641  1.00  0.690          C  
ATOM   1828  CZ3 TRP A 119      12.014   7.213  28.942  1.00  0.690          C  
ATOM   1829  CH2 TRP A 119      11.547   8.155  29.813  1.00  0.690          C  
ATOM   1830  H   TRP A 119       8.297   1.376  30.582  1.00  0.530          H  
ATOM   1831  HA  TRP A 119       7.542   3.308  28.458  1.00  0.550          H  
ATOM   1832 1HB  TRP A 119      10.193   2.532  29.634  1.00  0.830          H  
ATOM   1833 2HB  TRP A 119      10.095   3.417  28.127  1.00  0.830          H  
ATOM   1834  HD1 TRP A 119       7.717   4.240  31.157  1.00  0.830          H  
ATOM   1835  HE1 TRP A 119       8.246   6.698  31.910  1.00  0.830          H  
ATOM   1836  HE3 TRP A 119      11.788   5.239  28.154  1.00  0.830          H  
ATOM   1837  HZ2 TRP A 119      10.091   8.676  31.326  1.00  0.830          H  
ATOM   1838  HZ3 TRP A 119      12.871   7.420  28.301  1.00  0.830          H  
ATOM   1839  HH2 TRP A 119      12.044   9.125  29.861  1.00  0.830          H  
ATOM   1840  N   SER A 120       8.501   0.314  27.681  1.00  0.420          N  
ATOM   1841  CA  SER A 120       8.742  -0.570  26.525  1.00  0.420          C  
ATOM   1842  C   SER A 120       8.352  -2.022  26.775  1.00  0.380          C  
ATOM   1843  O   SER A 120       8.460  -2.508  27.898  1.00  0.500          O  
ATOM   1844  CB  SER A 120      10.199  -0.481  26.099  1.00  0.630          C  
ATOM   1845  OG  SER A 120      10.492  -1.388  25.054  1.00  0.630          O  
ATOM   1846  H   SER A 120       8.462  -0.055  28.635  1.00  0.500          H  
ATOM   1847  HA  SER A 120       8.130  -0.204  25.697  1.00  0.500          H  
ATOM   1848 1HB  SER A 120      10.412   0.533  25.759  1.00  0.760          H  
ATOM   1849 2HB  SER A 120      10.826  -0.658  26.942  1.00  0.760          H  
ATOM   1850  HG  SER A 120      10.137  -0.982  24.253  1.00  0.760          H  
ATOM   1851  N   CYS A 121       7.903  -2.740  25.734  1.00  0.390          N  
ATOM   1852  CA  CYS A 121       7.595  -4.163  25.928  1.00  0.450          C  
ATOM   1853  C   CYS A 121       7.814  -5.023  24.700  1.00  0.420          C  
ATOM   1854  O   CYS A 121       7.851  -4.521  23.573  1.00  0.640          O  
ATOM   1855  CB  CYS A 121       6.127  -4.349  26.301  1.00  0.680          C  
ATOM   1856  SG  CYS A 121       4.973  -3.869  24.966  1.00  0.680          S  
ATOM   1857  H   CYS A 121       7.817  -2.315  24.821  1.00  0.470          H  
ATOM   1858  HA  CYS A 121       8.233  -4.548  26.713  1.00  0.540          H  
ATOM   1859 1HB  CYS A 121       5.950  -5.397  26.536  1.00  0.810          H  
ATOM   1860 2HB  CYS A 121       5.898  -3.784  27.185  1.00  0.810          H  
ATOM   1861  HG  CYS A 121       5.654  -4.482  23.984  1.00  0.810          H  
ATOM   1862  N   CYS A 122       7.870  -6.335  24.936  1.00  0.370          N  
ATOM   1863  CA  CYS A 122       7.991  -7.343  23.892  1.00  0.480          C  
ATOM   1864  C   CYS A 122       7.614  -8.734  24.413  1.00  0.460          C  
ATOM   1865  O   CYS A 122       7.316  -8.914  25.598  1.00  0.530          O  
ATOM   1866  CB  CYS A 122       9.404  -7.343  23.286  1.00  0.720          C  
ATOM   1867  SG  CYS A 122      10.721  -7.792  24.409  1.00  0.720          S  
ATOM   1868  H   CYS A 122       7.833  -6.634  25.916  1.00  0.440          H  
ATOM   1869  HA  CYS A 122       7.310  -7.083  23.100  1.00  0.580          H  
ATOM   1870 1HB  CYS A 122       9.439  -8.023  22.441  1.00  0.860          H  
ATOM   1871 2HB  CYS A 122       9.626  -6.344  22.905  1.00  0.860          H  
ATOM   1872  HG  CYS A 122      10.361  -6.936  25.365  1.00  0.860          H  
ATOM   1873  N   TRP A 123       7.560  -9.706  23.511  1.00  0.490          N  
ATOM   1874  CA  TRP A 123       7.287 -11.088  23.889  1.00  0.520          C  
ATOM   1875  C   TRP A 123       8.513 -11.949  23.998  1.00  0.520          C  
ATOM   1876  O   TRP A 123       9.459 -11.779  23.224  1.00  0.530          O  
ATOM   1877  CB  TRP A 123       6.379 -11.748  22.874  1.00  0.780          C  
ATOM   1878  CG  TRP A 123       5.061 -11.285  22.967  1.00  0.780          C  
ATOM   1879  CD1 TRP A 123       4.457 -10.358  22.238  1.00  0.780          C  
ATOM   1880  CD2 TRP A 123       4.127 -11.729  23.911  1.00  0.780          C  
ATOM   1881  NE1 TRP A 123       3.183 -10.205  22.645  1.00  0.780          N  
ATOM   1882  CE2 TRP A 123       2.967 -11.041  23.679  1.00  0.780          C  
ATOM   1883  CE3 TRP A 123       4.186 -12.653  24.927  1.00  0.780          C  
ATOM   1884  CZ2 TRP A 123       1.869 -11.242  24.421  1.00  0.780          C  
ATOM   1885  CZ3 TRP A 123       3.106 -12.845  25.683  1.00  0.780          C  
ATOM   1886  CH2 TRP A 123       1.964 -12.159  25.443  1.00  0.780          C  
ATOM   1887  H   TRP A 123       7.761  -9.498  22.544  1.00  0.590          H  
ATOM   1888  HA  TRP A 123       6.792 -11.088  24.860  1.00  0.620          H  
ATOM   1889 1HB  TRP A 123       6.743 -11.547  21.866  1.00  0.940          H  
ATOM   1890 2HB  TRP A 123       6.391 -12.829  23.018  1.00  0.940          H  
ATOM   1891  HD1 TRP A 123       4.918  -9.822  21.426  1.00  0.940          H  
ATOM   1892  HE1 TRP A 123       2.506  -9.546  22.218  1.00  0.940          H  
ATOM   1893  HE3 TRP A 123       5.098 -13.212  25.120  1.00  0.940          H  
ATOM   1894  HZ2 TRP A 123       0.952 -10.699  24.236  1.00  0.940          H  
ATOM   1895  HZ3 TRP A 123       3.190 -13.571  26.480  1.00  0.940          H  
ATOM   1896  HH2 TRP A 123       1.109 -12.335  26.064  1.00  0.940          H  
ATOM   1897  N   CYS A 124       8.479 -12.930  24.898  1.00  0.540          N  
ATOM   1898  CA  CYS A 124       9.578 -13.863  24.900  1.00  0.550          C  
ATOM   1899  C   CYS A 124       9.551 -14.603  23.567  1.00  0.800          C  
ATOM   1900  O   CYS A 124       8.575 -15.257  23.201  1.00  1.240          O  
ATOM   1901  CB  CYS A 124       9.500 -14.809  26.093  1.00  0.830          C  
ATOM   1902  SG  CYS A 124       9.780 -13.972  27.668  1.00  0.830          S  
ATOM   1903  H   CYS A 124       7.704 -13.024  25.568  1.00  0.650          H  
ATOM   1904  HA  CYS A 124      10.501 -13.308  24.974  1.00  0.660          H  
ATOM   1905 1HB  CYS A 124       8.514 -15.279  26.125  1.00  0.990          H  
ATOM   1906 2HB  CYS A 124      10.241 -15.597  25.989  1.00  0.990          H  
ATOM   1907  HG  CYS A 124      11.044 -13.611  27.399  1.00  0.990          H  
ATOM   1908  N   LEU A 125      10.657 -14.543  22.852  1.00  1.040          N  
ATOM   1909  CA  LEU A 125      10.709 -15.083  21.502  1.00  1.550          C  
ATOM   1910  C   LEU A 125      10.481 -16.571  21.407  1.00  1.420          C  
ATOM   1911  O   LEU A 125       9.923 -17.045  20.416  1.00  1.950          O  
ATOM   1912  CB  LEU A 125      12.049 -14.727  20.869  1.00  2.330          C  
ATOM   1913  CG  LEU A 125      12.270 -13.226  20.575  1.00  2.330          C  
ATOM   1914  CD1 LEU A 125      13.707 -13.021  20.193  1.00  2.330          C  
ATOM   1915  CD2 LEU A 125      11.367 -12.751  19.434  1.00  2.330          C  
ATOM   1916  H   LEU A 125      11.445 -14.039  23.246  1.00  1.250          H  
ATOM   1917  HA  LEU A 125       9.911 -14.613  20.937  1.00  1.860          H  
ATOM   1918 1HB  LEU A 125      12.835 -15.058  21.518  1.00  2.790          H  
ATOM   1919 2HB  LEU A 125      12.138 -15.275  19.929  1.00  2.790          H  
ATOM   1920  HG  LEU A 125      12.048 -12.646  21.465  1.00  2.790          H  
ATOM   1921 1HD1 LEU A 125      13.890 -11.962  19.997  1.00  2.790          H  
ATOM   1922 2HD1 LEU A 125      14.352 -13.350  21.006  1.00  2.790          H  
ATOM   1923 3HD1 LEU A 125      13.929 -13.587  19.298  1.00  2.790          H  
ATOM   1924 1HD2 LEU A 125      11.556 -11.696  19.245  1.00  2.790          H  
ATOM   1925 2HD2 LEU A 125      11.587 -13.324  18.532  1.00  2.790          H  
ATOM   1926 3HD2 LEU A 125      10.320 -12.875  19.688  1.00  2.790          H  
ATOM   1927  N   ASP A 126      10.934 -17.313  22.403  1.00  1.320          N  
ATOM   1928  CA  ASP A 126      10.799 -18.750  22.361  1.00  1.570          C  
ATOM   1929  C   ASP A 126       9.588 -19.275  23.155  1.00  1.680          C  
ATOM   1930  O   ASP A 126       9.469 -20.489  23.328  1.00  2.100          O  
ATOM   1931  CB  ASP A 126      12.104 -19.416  22.835  1.00  2.350          C  
ATOM   1932  CG  ASP A 126      13.343 -19.134  21.871  1.00  2.350          C  
ATOM   1933  OD1 ASP A 126      13.143 -18.739  20.755  1.00  2.350          O  
ATOM   1934  OD2 ASP A 126      14.473 -19.371  22.265  1.00  2.350          O  
ATOM   1935  H   ASP A 126      11.388 -16.877  23.192  1.00  1.580          H  
ATOM   1936  HA  ASP A 126      10.661 -19.045  21.325  1.00  1.880          H  
ATOM   1937 1HB  ASP A 126      12.349 -19.056  23.838  1.00  2.830          H  
ATOM   1938 2HB  ASP A 126      11.949 -20.490  22.902  1.00  2.830          H  
ATOM   1939  N   GLU A 127       8.720 -18.380  23.677  1.00  1.670          N  
ATOM   1940  CA  GLU A 127       7.556 -18.830  24.460  1.00  1.980          C  
ATOM   1941  C   GLU A 127       6.453 -17.757  24.501  1.00  1.970          C  
ATOM   1942  O   GLU A 127       6.616 -16.683  25.088  1.00  2.470          O  
ATOM   1943  CB  GLU A 127       7.988 -19.213  25.884  1.00  2.970          C  
ATOM   1944  CG  GLU A 127       6.877 -19.772  26.811  1.00  2.970          C  
ATOM   1945  CD  GLU A 127       6.310 -21.107  26.368  1.00  2.970          C  
ATOM   1946  OE1 GLU A 127       7.086 -21.994  26.141  1.00  2.970          O  
ATOM   1947  OE2 GLU A 127       5.104 -21.251  26.287  1.00  2.970          O  
ATOM   1948  H   GLU A 127       8.830 -17.381  23.470  1.00  2.000          H  
ATOM   1949  HA  GLU A 127       7.144 -19.717  23.977  1.00  2.380          H  
ATOM   1950 1HB  GLU A 127       8.777 -19.963  25.835  1.00  3.560          H  
ATOM   1951 2HB  GLU A 127       8.408 -18.334  26.376  1.00  3.560          H  
ATOM   1952 1HG  GLU A 127       7.323 -19.925  27.785  1.00  3.560          H  
ATOM   1953 2HG  GLU A 127       6.089 -19.052  26.919  1.00  3.560          H  
ATOM   1954  N   ALA A 128       5.259 -18.097  24.033  1.00  2.070          N  
ATOM   1955  CA  ALA A 128       4.173 -17.109  23.951  1.00  2.350          C  
ATOM   1956  C   ALA A 128       3.482 -16.817  25.241  1.00  1.820          C  
ATOM   1957  O   ALA A 128       2.552 -16.018  25.263  1.00  2.200          O  
ATOM   1958  CB  ALA A 128       3.092 -17.561  23.030  1.00  3.530          C  
ATOM   1959  H   ALA A 128       5.134 -19.029  23.653  1.00  2.480          H  
ATOM   1960  HA  ALA A 128       4.607 -16.176  23.585  1.00  2.820          H  
ATOM   1961 1HB  ALA A 128       2.337 -16.796  22.991  1.00  4.230          H  
ATOM   1962 2HB  ALA A 128       3.483 -17.704  22.089  1.00  4.230          H  
ATOM   1963 3HB  ALA A 128       2.652 -18.486  23.405  1.00  4.230          H  
ATOM   1964  N   ASN A 129       3.861 -17.495  26.292  1.00  1.430          N  
ATOM   1965  CA  ASN A 129       3.183 -17.271  27.530  1.00  1.440          C  
ATOM   1966  C   ASN A 129       3.909 -16.306  28.446  1.00  1.110          C  
ATOM   1967  O   ASN A 129       3.476 -16.099  29.583  1.00  1.180          O  
ATOM   1968  CB  ASN A 129       2.905 -18.589  28.187  1.00  2.160          C  
ATOM   1969  CG  ASN A 129       1.887 -19.338  27.386  1.00  2.160          C  
ATOM   1970  OD1 ASN A 129       0.711 -18.948  27.312  1.00  2.160          O  
ATOM   1971  ND2 ASN A 129       2.310 -20.396  26.749  1.00  2.160          N  
ATOM   1972  H   ASN A 129       4.623 -18.158  26.219  1.00  1.720          H  
ATOM   1973  HA  ASN A 129       2.223 -16.836  27.294  1.00  1.730          H  
ATOM   1974 1HB  ASN A 129       3.824 -19.177  28.252  1.00  2.590          H  
ATOM   1975 2HB  ASN A 129       2.530 -18.433  29.202  1.00  2.590          H  
ATOM   1976 1HD2 ASN A 129       1.678 -20.925  26.187  1.00  2.590          H  
ATOM   1977 2HD2 ASN A 129       3.292 -20.673  26.790  1.00  2.590          H  
ATOM   1978  N   TYR A 130       4.982 -15.656  27.965  1.00  0.900          N  
ATOM   1979  CA  TYR A 130       5.632 -14.698  28.857  1.00  0.700          C  
ATOM   1980  C   TYR A 130       5.779 -13.293  28.292  1.00  0.590          C  
ATOM   1981  O   TYR A 130       6.324 -13.028  27.211  1.00  0.600          O  
ATOM   1982  CB  TYR A 130       6.942 -15.255  29.394  1.00  1.050          C  
ATOM   1983  CG  TYR A 130       6.688 -16.444  30.265  1.00  1.050          C  
ATOM   1984  CD1 TYR A 130       6.761 -17.697  29.727  1.00  1.050          C  
ATOM   1985  CD2 TYR A 130       6.316 -16.275  31.591  1.00  1.050          C  
ATOM   1986  CE1 TYR A 130       6.474 -18.804  30.496  1.00  1.050          C  
ATOM   1987  CE2 TYR A 130       6.024 -17.383  32.362  1.00  1.050          C  
ATOM   1988  CZ  TYR A 130       6.103 -18.638  31.820  1.00  1.050          C  
ATOM   1989  OH  TYR A 130       5.806 -19.737  32.593  1.00  1.050          O  
ATOM   1990  H   TYR A 130       5.347 -15.846  27.022  1.00  1.080          H  
ATOM   1991  HA  TYR A 130       4.997 -14.578  29.733  1.00  0.840          H  
ATOM   1992 1HB  TYR A 130       7.564 -15.572  28.569  1.00  1.260          H  
ATOM   1993 2HB  TYR A 130       7.474 -14.496  29.967  1.00  1.260          H  
ATOM   1994  HD1 TYR A 130       7.041 -17.802  28.690  1.00  1.260          H  
ATOM   1995  HD2 TYR A 130       6.240 -15.273  32.014  1.00  1.260          H  
ATOM   1996  HE1 TYR A 130       6.529 -19.801  30.063  1.00  1.260          H  
ATOM   1997  HE2 TYR A 130       5.721 -17.275  33.396  1.00  1.260          H  
ATOM   1998  HH  TYR A 130       5.508 -19.443  33.463  1.00  1.260          H  
ATOM   1999  N   ILE A 131       5.285 -12.382  29.112  1.00  0.520          N  
ATOM   2000  CA  ILE A 131       5.203 -10.951  28.898  1.00  0.460          C  
ATOM   2001  C   ILE A 131       6.367 -10.228  29.471  1.00  0.430          C  
ATOM   2002  O   ILE A 131       6.592 -10.309  30.673  1.00  0.450          O  
ATOM   2003  CB  ILE A 131       3.977 -10.434  29.643  1.00  0.690          C  
ATOM   2004  CG1 ILE A 131       2.763 -11.048  29.047  1.00  0.690          C  
ATOM   2005  CG2 ILE A 131       3.945  -8.908  29.736  1.00  0.690          C  
ATOM   2006  CD1 ILE A 131       1.571 -10.868  29.866  1.00  0.690          C  
ATOM   2007  H   ILE A 131       4.905 -12.735  29.995  1.00  0.620          H  
ATOM   2008  HA  ILE A 131       5.139 -10.750  27.827  1.00  0.550          H  
ATOM   2009  HB  ILE A 131       4.023 -10.822  30.636  1.00  0.830          H  
ATOM   2010 1HG1 ILE A 131       2.594 -10.625  28.063  1.00  0.830          H  
ATOM   2011 2HG1 ILE A 131       2.924 -12.107  28.941  1.00  0.830          H  
ATOM   2012 1HG2 ILE A 131       3.088  -8.595  30.300  1.00  0.830          H  
ATOM   2013 2HG2 ILE A 131       4.829  -8.517  30.235  1.00  0.830          H  
ATOM   2014 3HG2 ILE A 131       3.903  -8.512  28.755  1.00  0.830          H  
ATOM   2015 1HD1 ILE A 131       0.765 -11.349  29.401  1.00  0.830          H  
ATOM   2016 2HD1 ILE A 131       1.738 -11.323  30.845  1.00  0.830          H  
ATOM   2017 3HD1 ILE A 131       1.326  -9.825  29.989  1.00  0.830          H  
ATOM   2018  N   TYR A 132       7.063  -9.451  28.666  1.00  0.460          N  
ATOM   2019  CA  TYR A 132       8.196  -8.735  29.192  1.00  0.520          C  
ATOM   2020  C   TYR A 132       8.110  -7.226  28.949  1.00  0.520          C  
ATOM   2021  O   TYR A 132       7.917  -6.763  27.820  1.00  0.650          O  
ATOM   2022  CB  TYR A 132       9.435  -9.381  28.613  1.00  0.780          C  
ATOM   2023  CG  TYR A 132      10.664  -8.711  28.939  1.00  0.780          C  
ATOM   2024  CD1 TYR A 132      11.004  -8.507  30.223  1.00  0.780          C  
ATOM   2025  CD2 TYR A 132      11.474  -8.314  27.935  1.00  0.780          C  
ATOM   2026  CE1 TYR A 132      12.115  -7.878  30.502  1.00  0.780          C  
ATOM   2027  CE2 TYR A 132      12.614  -7.678  28.193  1.00  0.780          C  
ATOM   2028  CZ  TYR A 132      12.937  -7.430  29.479  1.00  0.780          C  
ATOM   2029  OH  TYR A 132      14.063  -6.723  29.757  1.00  0.780          O  
ATOM   2030  H   TYR A 132       6.865  -9.383  27.662  1.00  0.550          H  
ATOM   2031  HA  TYR A 132       8.216  -8.874  30.270  1.00  0.620          H  
ATOM   2032 1HB  TYR A 132       9.490 -10.406  28.967  1.00  0.940          H  
ATOM   2033 2HB  TYR A 132       9.332  -9.408  27.530  1.00  0.940          H  
ATOM   2034  HD1 TYR A 132      10.366  -8.835  31.028  1.00  0.940          H  
ATOM   2035  HD2 TYR A 132      11.188  -8.502  26.937  1.00  0.940          H  
ATOM   2036  HE1 TYR A 132      12.345  -7.722  31.524  1.00  0.940          H  
ATOM   2037  HE2 TYR A 132      13.257  -7.346  27.377  1.00  0.940          H  
ATOM   2038  HH  TYR A 132      14.518  -6.504  28.943  1.00  0.940          H  
ATOM   2039  N   ALA A 133       8.230  -6.440  30.028  1.00  0.450          N  
ATOM   2040  CA  ALA A 133       8.131  -4.986  29.871  1.00  0.490          C  
ATOM   2041  C   ALA A 133       8.991  -4.195  30.872  1.00  0.450          C  
ATOM   2042  O   ALA A 133       9.185  -4.605  32.019  1.00  0.580          O  
ATOM   2043  CB  ALA A 133       6.682  -4.579  29.985  1.00  0.730          C  
ATOM   2044  H   ALA A 133       8.375  -6.882  30.943  1.00  0.540          H  
ATOM   2045  HA  ALA A 133       8.479  -4.743  28.883  1.00  0.590          H  
ATOM   2046 1HB  ALA A 133       6.619  -3.530  29.805  1.00  0.880          H  
ATOM   2047 2HB  ALA A 133       6.087  -5.112  29.248  1.00  0.880          H  
ATOM   2048 3HB  ALA A 133       6.325  -4.812  30.974  1.00  0.880          H  
ATOM   2049  N   GLY A 134       9.527  -3.054  30.409  1.00  0.430          N  
ATOM   2050  CA  GLY A 134      10.393  -2.195  31.210  1.00  0.540          C  
ATOM   2051  C   GLY A 134       9.723  -0.963  31.738  1.00  0.470          C  
ATOM   2052  O   GLY A 134       8.981  -0.275  31.017  1.00  0.490          O  
ATOM   2053  H   GLY A 134       9.296  -2.781  29.456  1.00  0.520          H  
ATOM   2054 1HA  GLY A 134      10.773  -2.760  32.052  1.00  0.650          H  
ATOM   2055 2HA  GLY A 134      11.254  -1.900  30.617  1.00  0.650          H  
ATOM   2056  N   LEU A 135      10.130  -0.596  32.947  1.00  0.460          N  
ATOM   2057  CA  LEU A 135       9.594   0.537  33.666  1.00  0.450          C  
ATOM   2058  C   LEU A 135      10.423   1.816  33.668  1.00  0.460          C  
ATOM   2059  O   LEU A 135      11.651   1.834  33.480  1.00  0.500          O  
ATOM   2060  CB  LEU A 135       9.399   0.130  35.114  1.00  0.680          C  
ATOM   2061  CG  LEU A 135       8.559  -1.113  35.383  1.00  0.680          C  
ATOM   2062  CD1 LEU A 135       8.557  -1.332  36.880  1.00  0.680          C  
ATOM   2063  CD2 LEU A 135       7.157  -0.970  34.806  1.00  0.680          C  
ATOM   2064  H   LEU A 135      10.782  -1.201  33.469  1.00  0.550          H  
ATOM   2065  HA  LEU A 135       8.636   0.791  33.228  1.00  0.540          H  
ATOM   2066 1HB  LEU A 135      10.386  -0.071  35.527  1.00  0.810          H  
ATOM   2067 2HB  LEU A 135       8.961   0.958  35.657  1.00  0.810          H  
ATOM   2068  HG  LEU A 135       9.039  -1.981  34.924  1.00  0.810          H  
ATOM   2069 1HD1 LEU A 135       8.010  -2.216  37.121  1.00  0.810          H  
ATOM   2070 2HD1 LEU A 135       9.590  -1.444  37.224  1.00  0.810          H  
ATOM   2071 3HD1 LEU A 135       8.106  -0.487  37.377  1.00  0.810          H  
ATOM   2072 1HD2 LEU A 135       6.597  -1.872  35.015  1.00  0.810          H  
ATOM   2073 2HD2 LEU A 135       6.650  -0.111  35.250  1.00  0.810          H  
ATOM   2074 3HD2 LEU A 135       7.209  -0.838  33.734  1.00  0.810          H  
ATOM   2075  N   ALA A 136       9.710   2.886  34.003  1.00  0.470          N  
ATOM   2076  CA  ALA A 136      10.224   4.229  34.216  1.00  0.520          C  
ATOM   2077  C   ALA A 136      11.253   4.308  35.343  1.00  0.530          C  
ATOM   2078  O   ALA A 136      11.987   5.283  35.443  1.00  0.600          O  
ATOM   2079  CB  ALA A 136       9.087   5.160  34.553  1.00  0.780          C  
ATOM   2080  H   ALA A 136       8.693   2.760  34.070  1.00  0.560          H  
ATOM   2081  HA  ALA A 136      10.696   4.555  33.288  1.00  0.620          H  
ATOM   2082 1HB  ALA A 136       9.467   6.172  34.673  1.00  0.940          H  
ATOM   2083 2HB  ALA A 136       8.369   5.133  33.761  1.00  0.940          H  
ATOM   2084 3HB  ALA A 136       8.625   4.835  35.473  1.00  0.940          H  
ATOM   2085  N   ASN A 137      11.244   3.346  36.266  1.00  0.530          N  
ATOM   2086  CA  ASN A 137      12.177   3.403  37.387  1.00  0.630          C  
ATOM   2087  C   ASN A 137      13.454   2.602  37.189  1.00  0.710          C  
ATOM   2088  O   ASN A 137      14.204   2.441  38.145  1.00  0.850          O  
ATOM   2089  CB  ASN A 137      11.532   2.923  38.665  1.00  0.950          C  
ATOM   2090  CG  ASN A 137      11.202   1.432  38.648  1.00  0.950          C  
ATOM   2091  OD1 ASN A 137      11.478   0.696  37.680  1.00  0.950          O  
ATOM   2092  ND2 ASN A 137      10.621   0.971  39.733  1.00  0.950          N  
ATOM   2093  H   ASN A 137      10.622   2.556  36.158  1.00  0.640          H  
ATOM   2094  HA  ASN A 137      12.479   4.442  37.521  1.00  0.760          H  
ATOM   2095 1HB  ASN A 137      12.208   3.114  39.498  1.00  1.130          H  
ATOM   2096 2HB  ASN A 137      10.636   3.499  38.847  1.00  1.130          H  
ATOM   2097 1HD2 ASN A 137      10.382  -0.000  39.807  1.00  1.130          H  
ATOM   2098 2HD2 ASN A 137      10.431   1.582  40.500  1.00  1.130          H  
ATOM   2099  N   GLY A 138      13.709   2.092  35.988  1.00  0.680          N  
ATOM   2100  CA  GLY A 138      14.940   1.342  35.746  1.00  0.830          C  
ATOM   2101  C   GLY A 138      14.865  -0.190  35.864  1.00  0.840          C  
ATOM   2102  O   GLY A 138      15.819  -0.872  35.474  1.00  1.140          O  
ATOM   2103  H   GLY A 138      13.046   2.212  35.218  1.00  0.820          H  
ATOM   2104 1HA  GLY A 138      15.305   1.598  34.756  1.00  1.000          H  
ATOM   2105 2HA  GLY A 138      15.700   1.710  36.434  1.00  1.000          H  
ATOM   2106  N   SER A 139      13.788  -0.766  36.418  1.00  0.680          N  
ATOM   2107  CA  SER A 139      13.731  -2.234  36.504  1.00  0.670          C  
ATOM   2108  C   SER A 139      12.873  -2.819  35.387  1.00  0.560          C  
ATOM   2109  O   SER A 139      12.200  -2.076  34.655  1.00  0.520          O  
ATOM   2110  CB  SER A 139      13.209  -2.723  37.842  1.00  1.010          C  
ATOM   2111  OG  SER A 139      11.838  -2.531  37.967  1.00  1.010          O  
ATOM   2112  H   SER A 139      13.017  -0.197  36.786  1.00  0.820          H  
ATOM   2113  HA  SER A 139      14.737  -2.626  36.387  1.00  0.800          H  
ATOM   2114 1HB  SER A 139      13.435  -3.780  37.956  1.00  1.210          H  
ATOM   2115 2HB  SER A 139      13.722  -2.197  38.645  1.00  1.210          H  
ATOM   2116  HG  SER A 139      11.588  -3.009  38.801  1.00  1.210          H  
ATOM   2117  N   ILE A 140      12.924  -4.152  35.232  1.00  0.580          N  
ATOM   2118  CA  ILE A 140      12.099  -4.832  34.215  1.00  0.540          C  
ATOM   2119  C   ILE A 140      11.255  -5.962  34.808  1.00  0.560          C  
ATOM   2120  O   ILE A 140      11.698  -6.712  35.686  1.00  0.620          O  
ATOM   2121  CB  ILE A 140      12.963  -5.348  33.039  1.00  0.810          C  
ATOM   2122  CG1 ILE A 140      14.031  -6.301  33.571  1.00  0.810          C  
ATOM   2123  CG2 ILE A 140      13.576  -4.243  32.290  1.00  0.810          C  
ATOM   2124  CD1 ILE A 140      14.996  -7.026  32.554  1.00  0.810          C  
ATOM   2125  H   ILE A 140      13.494  -4.692  35.896  1.00  0.700          H  
ATOM   2126  HA  ILE A 140      11.399  -4.109  33.808  1.00  0.650          H  
ATOM   2127  HB  ILE A 140      12.323  -5.866  32.376  1.00  0.970          H  
ATOM   2128 1HG1 ILE A 140      14.581  -5.736  34.226  1.00  0.970          H  
ATOM   2129 2HG1 ILE A 140      13.533  -7.077  34.126  1.00  0.970          H  
ATOM   2130 1HG2 ILE A 140      14.131  -4.635  31.462  1.00  0.970          H  
ATOM   2131 2HG2 ILE A 140      12.816  -3.598  31.919  1.00  0.970          H  
ATOM   2132 3HG2 ILE A 140      14.238  -3.692  32.950  1.00  0.970          H  
ATOM   2133 1HD1 ILE A 140      15.704  -7.639  33.070  1.00  0.970          H  
ATOM   2134 2HD1 ILE A 140      14.458  -7.655  31.907  1.00  0.970          H  
ATOM   2135 3HD1 ILE A 140      15.546  -6.313  31.972  1.00  0.970          H  
ATOM   2136  N   LEU A 141      10.041  -6.118  34.280  1.00  0.560          N  
ATOM   2137  CA  LEU A 141       9.129  -7.137  34.779  1.00  0.630          C  
ATOM   2138  C   LEU A 141       8.750  -8.224  33.781  1.00  0.570          C  
ATOM   2139  O   LEU A 141       8.521  -7.965  32.593  1.00  0.560          O  
ATOM   2140  CB  LEU A 141       7.830  -6.453  35.220  1.00  0.950          C  
ATOM   2141  CG  LEU A 141       7.952  -5.301  36.253  1.00  0.950          C  
ATOM   2142  CD1 LEU A 141       6.581  -4.732  36.487  1.00  0.950          C  
ATOM   2143  CD2 LEU A 141       8.553  -5.802  37.544  1.00  0.950          C  
ATOM   2144  H   LEU A 141       9.734  -5.498  33.526  1.00  0.670          H  
ATOM   2145  HA  LEU A 141       9.596  -7.636  35.624  1.00  0.760          H  
ATOM   2146 1HB  LEU A 141       7.355  -6.043  34.330  1.00  1.130          H  
ATOM   2147 2HB  LEU A 141       7.174  -7.214  35.642  1.00  1.130          H  
ATOM   2148  HG  LEU A 141       8.586  -4.512  35.843  1.00  1.130          H  
ATOM   2149 1HD1 LEU A 141       6.617  -3.920  37.194  1.00  1.130          H  
ATOM   2150 2HD1 LEU A 141       6.157  -4.375  35.548  1.00  1.130          H  
ATOM   2151 3HD1 LEU A 141       5.969  -5.514  36.892  1.00  1.130          H  
ATOM   2152 1HD2 LEU A 141       8.637  -4.979  38.258  1.00  1.130          H  
ATOM   2153 2HD2 LEU A 141       7.928  -6.577  37.964  1.00  1.130          H  
ATOM   2154 3HD2 LEU A 141       9.532  -6.199  37.354  1.00  1.130          H  
ATOM   2155  N   VAL A 142       8.579  -9.437  34.305  1.00  0.580          N  
ATOM   2156  CA  VAL A 142       8.070 -10.560  33.526  1.00  0.560          C  
ATOM   2157  C   VAL A 142       6.777 -11.080  34.154  1.00  0.590          C  
ATOM   2158  O   VAL A 142       6.739 -11.343  35.367  1.00  0.640          O  
ATOM   2159  CB  VAL A 142       9.085 -11.712  33.435  1.00  0.840          C  
ATOM   2160  CG1 VAL A 142       8.489 -12.907  32.618  1.00  0.840          C  
ATOM   2161  CG2 VAL A 142      10.372 -11.224  32.790  1.00  0.840          C  
ATOM   2162  H   VAL A 142       8.857  -9.577  35.282  1.00  0.700          H  
ATOM   2163  HA  VAL A 142       7.868 -10.208  32.526  1.00  0.670          H  
ATOM   2164  HB  VAL A 142       9.282 -12.056  34.418  1.00  1.010          H  
ATOM   2165 1HG1 VAL A 142       9.212 -13.716  32.579  1.00  1.010          H  
ATOM   2166 2HG1 VAL A 142       7.578 -13.276  33.080  1.00  1.010          H  
ATOM   2167 3HG1 VAL A 142       8.265 -12.569  31.599  1.00  1.010          H  
ATOM   2168 1HG2 VAL A 142      11.095 -12.038  32.745  1.00  1.010          H  
ATOM   2169 2HG2 VAL A 142      10.147 -10.886  31.788  1.00  1.010          H  
ATOM   2170 3HG2 VAL A 142      10.790 -10.405  33.373  1.00  1.010          H  
ATOM   2171  N   TYR A 143       5.741 -11.239  33.324  1.00  0.570          N  
ATOM   2172  CA  TYR A 143       4.427 -11.743  33.745  1.00  0.610          C  
ATOM   2173  C   TYR A 143       3.935 -12.957  32.916  1.00  0.640          C  
ATOM   2174  O   TYR A 143       4.318 -13.149  31.756  1.00  0.620          O  
ATOM   2175  CB  TYR A 143       3.372 -10.660  33.650  1.00  0.920          C  
ATOM   2176  CG  TYR A 143       3.530  -9.390  34.486  1.00  0.920          C  
ATOM   2177  CD1 TYR A 143       4.291  -8.361  34.012  1.00  0.920          C  
ATOM   2178  CD2 TYR A 143       2.825  -9.229  35.685  1.00  0.920          C  
ATOM   2179  CE1 TYR A 143       4.346  -7.191  34.712  1.00  0.920          C  
ATOM   2180  CE2 TYR A 143       2.867  -8.037  36.372  1.00  0.920          C  
ATOM   2181  CZ  TYR A 143       3.616  -7.017  35.888  1.00  0.920          C  
ATOM   2182  OH  TYR A 143       3.647  -5.787  36.519  1.00  0.920          O  
ATOM   2183  H   TYR A 143       5.898 -10.982  32.344  1.00  0.680          H  
ATOM   2184  HA  TYR A 143       4.496 -12.066  34.778  1.00  0.730          H  
ATOM   2185 1HB  TYR A 143       3.238 -10.361  32.629  1.00  1.100          H  
ATOM   2186 2HB  TYR A 143       2.458 -11.129  33.958  1.00  1.100          H  
ATOM   2187  HD1 TYR A 143       4.843  -8.468  33.074  1.00  1.100          H  
ATOM   2188  HD2 TYR A 143       2.203 -10.042  36.062  1.00  1.100          H  
ATOM   2189  HE1 TYR A 143       4.945  -6.382  34.332  1.00  1.100          H  
ATOM   2190  HE2 TYR A 143       2.290  -7.908  37.288  1.00  1.100          H  
ATOM   2191  HH  TYR A 143       2.929  -5.695  37.190  1.00  1.100          H  
ATOM   2192  N   ASP A 144       3.071 -13.781  33.522  1.00  0.710          N  
ATOM   2193  CA  ASP A 144       2.473 -14.970  32.884  1.00  0.780          C  
ATOM   2194  C   ASP A 144       1.101 -14.678  32.246  1.00  0.930          C  
ATOM   2195  O   ASP A 144       0.191 -14.157  32.902  1.00  1.180          O  
ATOM   2196  CB  ASP A 144       2.389 -16.155  33.861  1.00  1.170          C  
ATOM   2197  CG  ASP A 144       2.014 -17.572  33.177  1.00  1.170          C  
ATOM   2198  OD1 ASP A 144       1.270 -17.637  32.183  1.00  1.170          O  
ATOM   2199  OD2 ASP A 144       2.542 -18.566  33.662  1.00  1.170          O  
ATOM   2200  H   ASP A 144       2.777 -13.557  34.477  1.00  0.850          H  
ATOM   2201  HA  ASP A 144       3.141 -15.282  32.077  1.00  0.940          H  
ATOM   2202 1HB  ASP A 144       3.341 -16.265  34.369  1.00  1.400          H  
ATOM   2203 2HB  ASP A 144       1.640 -15.926  34.628  1.00  1.400          H  
ATOM   2204  N   VAL A 145       0.995 -14.981  30.959  1.00  0.960          N  
ATOM   2205  CA  VAL A 145      -0.181 -14.825  30.097  1.00  1.150          C  
ATOM   2206  C   VAL A 145      -1.455 -15.561  30.532  1.00  1.190          C  
ATOM   2207  O   VAL A 145      -2.565 -15.107  30.244  1.00  1.420          O  
ATOM   2208  CB  VAL A 145       0.167 -15.285  28.669  1.00  1.720          C  
ATOM   2209  CG1 VAL A 145      -1.047 -15.385  27.739  1.00  1.720          C  
ATOM   2210  CG2 VAL A 145       1.106 -14.315  28.081  1.00  1.720          C  
ATOM   2211  H   VAL A 145       1.830 -15.418  30.538  1.00  1.150          H  
ATOM   2212  HA  VAL A 145      -0.399 -13.760  30.055  1.00  1.380          H  
ATOM   2213  HB  VAL A 145       0.614 -16.270  28.731  1.00  2.070          H  
ATOM   2214 1HG1 VAL A 145      -0.707 -15.716  26.754  1.00  2.070          H  
ATOM   2215 2HG1 VAL A 145      -1.766 -16.109  28.113  1.00  2.070          H  
ATOM   2216 3HG1 VAL A 145      -1.524 -14.426  27.650  1.00  2.070          H  
ATOM   2217 1HG2 VAL A 145       1.362 -14.656  27.088  1.00  2.070          H  
ATOM   2218 2HG2 VAL A 145       0.641 -13.357  28.022  1.00  2.070          H  
ATOM   2219 3HG2 VAL A 145       1.993 -14.239  28.691  1.00  2.070          H  
ATOM   2220  N   ARG A 146      -1.284 -16.790  31.021  1.00  1.170          N  
ATOM   2221  CA  ARG A 146      -2.396 -17.701  31.295  1.00  1.350          C  
ATOM   2222  C   ARG A 146      -3.224 -17.519  32.576  1.00  1.420          C  
ATOM   2223  O   ARG A 146      -2.712 -17.319  33.672  1.00  1.670          O  
ATOM   2224  CB  ARG A 146      -1.814 -19.096  31.315  1.00  2.030          C  
ATOM   2225  CG  ARG A 146      -1.227 -19.526  29.980  1.00  2.030          C  
ATOM   2226  CD  ARG A 146      -0.441 -20.759  30.089  1.00  2.030          C  
ATOM   2227  NE  ARG A 146       0.737 -20.546  30.948  1.00  2.030          N  
ATOM   2228  CZ  ARG A 146       1.673 -21.473  31.244  1.00  2.030          C  
ATOM   2229  NH1 ARG A 146       1.611 -22.693  30.722  1.00  2.030          N  
ATOM   2230  NH2 ARG A 146       2.657 -21.145  32.071  1.00  2.030          N  
ATOM   2231  H   ARG A 146      -0.330 -17.093  31.273  1.00  1.400          H  
ATOM   2232  HA  ARG A 146      -3.076 -17.627  30.447  1.00  1.620          H  
ATOM   2233 1HB  ARG A 146      -1.030 -19.140  32.070  1.00  2.430          H  
ATOM   2234 2HB  ARG A 146      -2.585 -19.813  31.596  1.00  2.430          H  
ATOM   2235 1HG  ARG A 146      -2.026 -19.684  29.260  1.00  2.430          H  
ATOM   2236 2HG  ARG A 146      -0.562 -18.744  29.615  1.00  2.430          H  
ATOM   2237 1HD  ARG A 146      -1.053 -21.545  30.527  1.00  2.430          H  
ATOM   2238 2HD  ARG A 146      -0.100 -21.059  29.099  1.00  2.430          H  
ATOM   2239  HE  ARG A 146       0.858 -19.605  31.383  1.00  2.430          H  
ATOM   2240 1HH1 ARG A 146       0.860 -22.941  30.095  1.00  2.430          H  
ATOM   2241 2HH1 ARG A 146       2.317 -23.378  30.953  1.00  2.430          H  
ATOM   2242 1HH2 ARG A 146       2.676 -20.194  32.501  1.00  2.430          H  
ATOM   2243 2HH2 ARG A 146       3.369 -21.811  32.311  1.00  2.430          H  
ATOM   2244  N   ASN A 147      -4.549 -17.622  32.404  1.00  1.760          N  
ATOM   2245  CA  ASN A 147      -5.629 -17.694  33.419  1.00  2.120          C  
ATOM   2246  C   ASN A 147      -5.866 -16.510  34.374  1.00  2.210          C  
ATOM   2247  O   ASN A 147      -7.008 -16.243  34.755  1.00  2.750          O  
ATOM   2248  CB  ASN A 147      -5.420 -18.940  34.251  1.00  3.180          C  
ATOM   2249  CG  ASN A 147      -5.456 -20.182  33.421  1.00  3.180          C  
ATOM   2250  OD1 ASN A 147      -6.234 -20.297  32.463  1.00  3.180          O  
ATOM   2251  ND2 ASN A 147      -4.622 -21.126  33.764  1.00  3.180          N  
ATOM   2252  H   ASN A 147      -4.853 -17.709  31.444  1.00  2.110          H  
ATOM   2253  HA  ASN A 147      -6.564 -17.820  32.868  1.00  2.540          H  
ATOM   2254 1HB  ASN A 147      -4.463 -18.884  34.771  1.00  3.820          H  
ATOM   2255 2HB  ASN A 147      -6.198 -19.001  35.011  1.00  3.820          H  
ATOM   2256 1HD2 ASN A 147      -4.597 -21.984  33.250  1.00  3.820          H  
ATOM   2257 2HD2 ASN A 147      -4.009 -20.995  34.544  1.00  3.820          H  
ATOM   2258  N   THR A 148      -4.820 -15.786  34.708  1.00  2.170          N  
ATOM   2259  CA  THR A 148      -4.883 -14.635  35.600  1.00  2.540          C  
ATOM   2260  C   THR A 148      -3.651 -13.798  35.370  1.00  2.090          C  
ATOM   2261  O   THR A 148      -2.605 -14.335  34.999  1.00  2.380          O  
ATOM   2262  CB  THR A 148      -5.002 -15.068  37.068  1.00  3.810          C  
ATOM   2263  OG1 THR A 148      -5.166 -13.910  37.897  1.00  3.810          O  
ATOM   2264  CG2 THR A 148      -3.759 -15.823  37.493  1.00  3.810          C  
ATOM   2265  H   THR A 148      -3.913 -16.103  34.366  1.00  2.600          H  
ATOM   2266  HA  THR A 148      -5.754 -14.032  35.349  1.00  3.050          H  
ATOM   2267  HB  THR A 148      -5.875 -15.711  37.179  1.00  4.570          H  
ATOM   2268  HG1 THR A 148      -5.572 -14.171  38.730  1.00  4.570          H  
ATOM   2269 1HG2 THR A 148      -3.858 -16.129  38.530  1.00  4.570          H  
ATOM   2270 2HG2 THR A 148      -3.635 -16.705  36.862  1.00  4.570          H  
ATOM   2271 3HG2 THR A 148      -2.896 -15.188  37.392  1.00  4.570          H  
ATOM   2272  N   SER A 149      -3.721 -12.506  35.650  1.00  2.120          N  
ATOM   2273  CA  SER A 149      -2.574 -11.645  35.421  1.00  2.200          C  
ATOM   2274  C   SER A 149      -1.463 -11.720  36.481  1.00  1.760          C  
ATOM   2275  O   SER A 149      -1.139 -10.742  37.162  1.00  1.870          O  
ATOM   2276  CB  SER A 149      -3.030 -10.217  35.219  1.00  3.300          C  
ATOM   2277  OG  SER A 149      -3.824  -9.740  36.256  1.00  3.300          O  
ATOM   2278  H   SER A 149      -4.585 -12.102  35.996  1.00  2.540          H  
ATOM   2279  HA  SER A 149      -2.162 -11.983  34.486  1.00  2.640          H  
ATOM   2280 1HB  SER A 149      -2.170  -9.587  35.137  1.00  3.960          H  
ATOM   2281 2HB  SER A 149      -3.567 -10.136  34.293  1.00  3.960          H  
ATOM   2282  HG  SER A 149      -3.963  -8.785  36.022  1.00  3.960          H  
ATOM   2283  N   SER A 150      -0.883 -12.910  36.604  1.00  1.450          N  
ATOM   2284  CA  SER A 150       0.153 -13.234  37.583  1.00  1.150          C  
ATOM   2285  C   SER A 150       1.568 -12.818  37.173  1.00  1.110          C  
ATOM   2286  O   SER A 150       1.970 -12.995  36.021  1.00  1.300          O  
ATOM   2287  CB  SER A 150       0.130 -14.719  37.860  1.00  1.720          C  
ATOM   2288  OG  SER A 150       1.181 -15.084  38.693  1.00  1.720          O  
ATOM   2289  H   SER A 150      -1.220 -13.632  35.965  1.00  1.740          H  
ATOM   2290  HA  SER A 150      -0.094 -12.712  38.508  1.00  1.380          H  
ATOM   2291 1HB  SER A 150      -0.807 -14.980  38.334  1.00  2.070          H  
ATOM   2292 2HB  SER A 150       0.191 -15.269  36.920  1.00  2.070          H  
ATOM   2293  HG  SER A 150       1.098 -16.032  38.827  1.00  2.070          H  
ATOM   2294  N   HIS A 151       2.300 -12.252  38.136  1.00  0.990          N  
ATOM   2295  CA  HIS A 151       3.705 -11.834  38.024  1.00  0.980          C  
ATOM   2296  C   HIS A 151       4.677 -13.004  38.178  1.00  0.970          C  
ATOM   2297  O   HIS A 151       4.452 -13.898  38.996  1.00  1.170          O  
ATOM   2298  CB  HIS A 151       3.970 -10.722  39.044  1.00  1.470          C  
ATOM   2299  CG  HIS A 151       5.360 -10.209  39.099  1.00  1.470          C  
ATOM   2300  ND1 HIS A 151       6.313 -10.783  39.906  1.00  1.470          N  
ATOM   2301  CD2 HIS A 151       5.981  -9.191  38.455  1.00  1.470          C  
ATOM   2302  CE1 HIS A 151       7.443 -10.135  39.777  1.00  1.470          C  
ATOM   2303  NE2 HIS A 151       7.271  -9.171  38.906  1.00  1.470          N  
ATOM   2304  H   HIS A 151       1.854 -12.138  39.035  1.00  1.190          H  
ATOM   2305  HA  HIS A 151       3.881 -11.420  37.040  1.00  1.180          H  
ATOM   2306 1HB  HIS A 151       3.316  -9.880  38.825  1.00  1.760          H  
ATOM   2307 2HB  HIS A 151       3.710 -11.081  40.037  1.00  1.760          H  
ATOM   2308  HD2 HIS A 151       5.541  -8.512  37.726  1.00  1.760          H  
ATOM   2309  HE1 HIS A 151       8.369 -10.359  40.302  1.00  1.760          H  
ATOM   2310  HE2 HIS A 151       7.992  -8.521  38.622  1.00  1.760          H  
ATOM   2311  N   VAL A 152       5.762 -12.998  37.393  1.00  0.810          N  
ATOM   2312  CA  VAL A 152       6.769 -14.052  37.445  1.00  0.790          C  
ATOM   2313  C   VAL A 152       8.078 -13.612  38.108  1.00  0.820          C  
ATOM   2314  O   VAL A 152       8.596 -14.305  38.987  1.00  0.890          O  
ATOM   2315  CB  VAL A 152       7.058 -14.531  36.008  1.00  1.190          C  
ATOM   2316  CG1 VAL A 152       8.148 -15.596  35.969  1.00  1.190          C  
ATOM   2317  CG2 VAL A 152       5.780 -15.036  35.411  1.00  1.190          C  
ATOM   2318  H   VAL A 152       5.907 -12.242  36.725  1.00  0.970          H  
ATOM   2319  HA  VAL A 152       6.359 -14.884  38.017  1.00  0.950          H  
ATOM   2320  HB  VAL A 152       7.417 -13.698  35.433  1.00  1.420          H  
ATOM   2321 1HG1 VAL A 152       8.323 -15.892  34.935  1.00  1.420          H  
ATOM   2322 2HG1 VAL A 152       9.071 -15.218  36.391  1.00  1.420          H  
ATOM   2323 3HG1 VAL A 152       7.824 -16.461  36.545  1.00  1.420          H  
ATOM   2324 1HG2 VAL A 152       5.954 -15.328  34.401  1.00  1.420          H  
ATOM   2325 2HG2 VAL A 152       5.417 -15.885  35.989  1.00  1.420          H  
ATOM   2326 3HG2 VAL A 152       5.041 -14.258  35.431  1.00  1.420          H  
ATOM   2327  N   GLN A 153       8.662 -12.514  37.626  1.00  0.790          N  
ATOM   2328  CA  GLN A 153       9.955 -12.063  38.157  1.00  0.830          C  
ATOM   2329  C   GLN A 153      10.287 -10.600  37.865  1.00  0.750          C  
ATOM   2330  O   GLN A 153       9.746  -9.985  36.939  1.00  0.710          O  
ATOM   2331  CB  GLN A 153      11.102 -12.964  37.653  1.00  1.240          C  
ATOM   2332  CG  GLN A 153      11.290 -12.989  36.155  1.00  1.240          C  
ATOM   2333  CD  GLN A 153      12.394 -13.921  35.708  1.00  1.240          C  
ATOM   2334  OE1 GLN A 153      13.567 -13.678  35.970  1.00  1.240          O  
ATOM   2335  NE2 GLN A 153      12.030 -15.009  35.039  1.00  1.240          N  
ATOM   2336  H   GLN A 153       8.164 -11.987  36.906  1.00  0.950          H  
ATOM   2337  HA  GLN A 153       9.916 -12.170  39.242  1.00  1.000          H  
ATOM   2338 1HB  GLN A 153      12.043 -12.624  38.089  1.00  1.490          H  
ATOM   2339 2HB  GLN A 153      10.944 -13.988  37.990  1.00  1.490          H  
ATOM   2340 1HG  GLN A 153      10.379 -13.360  35.728  1.00  1.490          H  
ATOM   2341 2HG  GLN A 153      11.508 -11.983  35.791  1.00  1.490          H  
ATOM   2342 1HE2 GLN A 153      12.727 -15.665  34.734  1.00  1.490          H  
ATOM   2343 2HE2 GLN A 153      11.065 -15.190  34.856  1.00  1.490          H  
ATOM   2344  N   GLU A 154      11.218 -10.054  38.650  1.00  0.810          N  
ATOM   2345  CA  GLU A 154      11.728  -8.701  38.434  1.00  0.810          C  
ATOM   2346  C   GLU A 154      13.245  -8.727  38.398  1.00  0.830          C  
ATOM   2347  O   GLU A 154      13.893  -9.317  39.267  1.00  0.910          O  
ATOM   2348  CB  GLU A 154      11.233  -7.737  39.520  1.00  1.220          C  
ATOM   2349  CG  GLU A 154      11.711  -6.265  39.351  1.00  1.220          C  
ATOM   2350  CD  GLU A 154      11.096  -5.331  40.363  1.00  1.220          C  
ATOM   2351  OE1 GLU A 154      10.465  -5.820  41.268  1.00  1.220          O  
ATOM   2352  OE2 GLU A 154      11.214  -4.126  40.215  1.00  1.220          O  
ATOM   2353  H   GLU A 154      11.608 -10.600  39.406  1.00  0.970          H  
ATOM   2354  HA  GLU A 154      11.377  -8.342  37.470  1.00  0.970          H  
ATOM   2355 1HB  GLU A 154      10.143  -7.737  39.532  1.00  1.460          H  
ATOM   2356 2HB  GLU A 154      11.571  -8.085  40.494  1.00  1.460          H  
ATOM   2357 1HG  GLU A 154      12.794  -6.240  39.485  1.00  1.460          H  
ATOM   2358 2HG  GLU A 154      11.509  -5.914  38.346  1.00  1.460          H  
ATOM   2359  N   LEU A 155      13.797  -8.121  37.358  1.00  0.850          N  
ATOM   2360  CA  LEU A 155      15.237  -8.082  37.160  1.00  1.000          C  
ATOM   2361  C   LEU A 155      15.755  -6.641  37.199  1.00  1.170          C  
ATOM   2362  O   LEU A 155      14.917  -5.823  37.585  1.00  1.770          O  
ATOM   2363  CB  LEU A 155      15.551  -8.733  35.831  1.00  1.500          C  
ATOM   2364  CG  LEU A 155      15.030 -10.148  35.584  1.00  1.500          C  
ATOM   2365  CD1 LEU A 155      15.267 -10.511  34.137  1.00  1.500          C  
ATOM   2366  CD2 LEU A 155      15.762 -11.096  36.447  1.00  1.500          C  
ATOM   2367  H   LEU A 155      13.170  -7.652  36.699  1.00  1.020          H  
ATOM   2368  HA  LEU A 155      15.720  -8.627  37.968  1.00  1.200          H  
ATOM   2369 1HB  LEU A 155      15.212  -8.126  35.093  1.00  1.800          H  
ATOM   2370 2HB  LEU A 155      16.614  -8.811  35.766  1.00  1.800          H  
ATOM   2371  HG  LEU A 155      13.960 -10.204  35.792  1.00  1.800          H  
ATOM   2372 1HD1 LEU A 155      14.910 -11.526  33.953  1.00  1.800          H  
ATOM   2373 2HD1 LEU A 155      14.733  -9.823  33.486  1.00  1.800          H  
ATOM   2374 3HD1 LEU A 155      16.332 -10.455  33.928  1.00  1.800          H  
ATOM   2375 1HD2 LEU A 155      15.414 -12.102  36.260  1.00  1.800          H  
ATOM   2376 2HD2 LEU A 155      16.815 -11.027  36.206  1.00  1.800          H  
ATOM   2377 3HD2 LEU A 155      15.601 -10.855  37.498  1.00  1.800          H  
ATOM   2378  N   VAL A 156      17.024  -6.598  37.645  1.00  1.230          N  
ATOM   2379  CA  VAL A 156      17.982  -5.512  37.302  1.00  1.410          C  
ATOM   2380  C   VAL A 156      18.634  -4.980  38.576  1.00  1.350          C  
ATOM   2381  O   VAL A 156      17.969  -4.747  39.581  1.00  1.870          O  
ATOM   2382  CB  VAL A 156      17.335  -4.308  36.534  1.00  2.110          C  
ATOM   2383  CG1 VAL A 156      18.286  -3.188  36.393  1.00  2.110          C  
ATOM   2384  CG2 VAL A 156      17.028  -4.637  35.116  1.00  2.110          C  
ATOM   2385  H   VAL A 156      17.046  -6.725  38.652  1.00  1.480          H  
ATOM   2386  HA  VAL A 156      18.769  -5.923  36.674  1.00  1.690          H  
ATOM   2387  HB  VAL A 156      16.457  -3.982  37.073  1.00  2.540          H  
ATOM   2388 1HG1 VAL A 156      17.798  -2.386  35.849  1.00  2.540          H  
ATOM   2389 2HG1 VAL A 156      18.573  -2.824  37.361  1.00  2.540          H  
ATOM   2390 3HG1 VAL A 156      19.167  -3.508  35.844  1.00  2.540          H  
ATOM   2391 1HG2 VAL A 156      16.583  -3.763  34.630  1.00  2.540          H  
ATOM   2392 2HG2 VAL A 156      17.944  -4.886  34.619  1.00  2.540          H  
ATOM   2393 3HG2 VAL A 156      16.392  -5.425  35.052  1.00  2.540          H  
ATOM   2394  N   ALA A 157      19.957  -4.808  38.525  1.00  1.740          N  
ATOM   2395  CA  ALA A 157      20.743  -4.315  39.659  1.00  2.450          C  
ATOM   2396  C   ALA A 157      20.274  -2.934  40.099  1.00  2.500          C  
ATOM   2397  O   ALA A 157      19.906  -2.098  39.271  1.00  2.490          O  
ATOM   2398  CB  ALA A 157      22.217  -4.254  39.296  1.00  3.680          C  
ATOM   2399  H   ALA A 157      20.434  -5.032  37.662  1.00  2.090          H  
ATOM   2400  HA  ALA A 157      20.605  -5.001  40.496  1.00  2.940          H  
ATOM   2401 1HB  ALA A 157      22.787  -3.906  40.160  1.00  4.410          H  
ATOM   2402 2HB  ALA A 157      22.562  -5.248  39.011  1.00  4.410          H  
ATOM   2403 3HB  ALA A 157      22.358  -3.573  38.468  1.00  4.410          H  
ATOM   2404  N   GLN A 158      20.400  -2.680  41.402  1.00  3.120          N  
ATOM   2405  CA  GLN A 158      19.989  -1.451  42.087  1.00  3.520          C  
ATOM   2406  C   GLN A 158      20.594  -0.156  41.547  1.00  3.020          C  
ATOM   2407  O   GLN A 158      20.127   0.929  41.888  1.00  3.250          O  
ATOM   2408  CB  GLN A 158      20.320  -1.575  43.583  1.00  5.280          C  
ATOM   2409  CG  GLN A 158      21.829  -1.631  43.915  1.00  5.280          C  
ATOM   2410  CD  GLN A 158      22.388  -3.044  43.877  1.00  5.280          C  
ATOM   2411  OE1 GLN A 158      21.871  -3.909  43.156  1.00  5.280          O  
ATOM   2412  NE2 GLN A 158      23.441  -3.286  44.640  1.00  5.280          N  
ATOM   2413  H   GLN A 158      20.757  -3.437  41.985  1.00  3.740          H  
ATOM   2414  HA  GLN A 158      18.907  -1.370  41.984  1.00  4.220          H  
ATOM   2415 1HB  GLN A 158      19.892  -0.728  44.118  1.00  6.340          H  
ATOM   2416 2HB  GLN A 158      19.856  -2.478  43.980  1.00  6.340          H  
ATOM   2417 1HG  GLN A 158      22.398  -1.023  43.223  1.00  6.340          H  
ATOM   2418 2HG  GLN A 158      21.964  -1.251  44.925  1.00  6.340          H  
ATOM   2419 1HE2 GLN A 158      23.852  -4.199  44.653  1.00  6.340          H  
ATOM   2420 2HE2 GLN A 158      23.831  -2.559  45.208  1.00  6.340          H  
ATOM   2421  N   LYS A 159      21.634  -0.262  40.724  1.00  2.750          N  
ATOM   2422  CA  LYS A 159      22.272   0.889  40.093  1.00  2.680          C  
ATOM   2423  C   LYS A 159      21.314   1.555  39.098  1.00  2.230          C  
ATOM   2424  O   LYS A 159      21.470   2.721  38.717  1.00  2.620          O  
ATOM   2425  CB  LYS A 159      23.522   0.450  39.321  1.00  4.020          C  
ATOM   2426  CG  LYS A 159      23.209  -0.394  38.052  1.00  4.020          C  
ATOM   2427  CD  LYS A 159      24.466  -0.855  37.325  1.00  4.020          C  
ATOM   2428  CE  LYS A 159      24.114  -1.660  36.063  1.00  4.020          C  
ATOM   2429  NZ  LYS A 159      25.339  -2.105  35.317  1.00  4.020          N  
ATOM   2430  H   LYS A 159      21.970  -1.191  40.521  1.00  3.300          H  
ATOM   2431  HA  LYS A 159      22.537   1.615  40.861  1.00  3.220          H  
ATOM   2432 1HB  LYS A 159      24.086   1.329  39.012  1.00  4.820          H  
ATOM   2433 2HB  LYS A 159      24.162  -0.143  39.974  1.00  4.820          H  
ATOM   2434 1HG  LYS A 159      22.599  -1.250  38.317  1.00  4.820          H  
ATOM   2435 2HG  LYS A 159      22.654   0.213  37.346  1.00  4.820          H  
ATOM   2436 1HD  LYS A 159      25.055   0.015  37.025  1.00  4.820          H  
ATOM   2437 2HD  LYS A 159      25.070  -1.476  37.986  1.00  4.820          H  
ATOM   2438 1HE  LYS A 159      23.538  -2.536  36.352  1.00  4.820          H  
ATOM   2439 2HE  LYS A 159      23.509  -1.039  35.399  1.00  4.820          H  
ATOM   2440 1HZ  LYS A 159      25.070  -2.619  34.487  1.00  4.820          H  
ATOM   2441 2HZ  LYS A 159      25.865  -1.272  35.024  1.00  4.820          H  
ATOM   2442 3HZ  LYS A 159      25.918  -2.680  35.895  1.00  4.820          H  
ATOM   2443  N   ALA A 160      20.321   0.791  38.654  1.00  1.800          N  
ATOM   2444  CA  ALA A 160      19.395   1.224  37.642  1.00  1.530          C  
ATOM   2445  C   ALA A 160      18.334   2.153  38.165  1.00  1.320          C  
ATOM   2446  O   ALA A 160      17.233   1.729  38.481  1.00  1.730          O  
ATOM   2447  CB  ALA A 160      18.745   0.029  37.008  1.00  2.290          C  
ATOM   2448  H   ALA A 160      20.217  -0.157  39.024  1.00  2.160          H  
ATOM   2449  HA  ALA A 160      19.956   1.754  36.899  1.00  1.840          H  
ATOM   2450 1HB  ALA A 160      18.077   0.351  36.209  1.00  2.750          H  
ATOM   2451 2HB  ALA A 160      19.524  -0.612  36.601  1.00  2.750          H  
ATOM   2452 3HB  ALA A 160      18.177  -0.511  37.766  1.00  2.750          H  
ATOM   2453  N   ARG A 161      18.684   3.428  38.286  1.00  1.180          N  
ATOM   2454  CA  ARG A 161      17.757   4.425  38.819  1.00  1.390          C  
ATOM   2455  C   ARG A 161      17.158   5.323  37.730  1.00  1.200          C  
ATOM   2456  O   ARG A 161      16.534   6.338  38.040  1.00  1.320          O  
ATOM   2457  CB  ARG A 161      18.475   5.334  39.808  1.00  2.080          C  
ATOM   2458  CG  ARG A 161      19.199   4.640  40.961  1.00  2.080          C  
ATOM   2459  CD  ARG A 161      18.304   3.875  41.855  1.00  2.080          C  
ATOM   2460  NE  ARG A 161      19.064   3.268  42.939  1.00  2.080          N  
ATOM   2461  CZ  ARG A 161      19.368   3.857  44.126  1.00  2.080          C  
ATOM   2462  NH1 ARG A 161      18.952   5.084  44.399  1.00  2.080          N  
ATOM   2463  NH2 ARG A 161      20.094   3.204  45.023  1.00  2.080          N  
ATOM   2464  H   ARG A 161      19.650   3.676  38.051  1.00  1.420          H  
ATOM   2465  HA  ARG A 161      16.936   3.908  39.316  1.00  1.670          H  
ATOM   2466 1HB  ARG A 161      19.215   5.926  39.269  1.00  2.500          H  
ATOM   2467 2HB  ARG A 161      17.759   6.029  40.242  1.00  2.500          H  
ATOM   2468 1HG  ARG A 161      19.928   3.937  40.557  1.00  2.500          H  
ATOM   2469 2HG  ARG A 161      19.721   5.386  41.556  1.00  2.500          H  
ATOM   2470 1HD  ARG A 161      17.529   4.512  42.270  1.00  2.500          H  
ATOM   2471 2HD  ARG A 161      17.843   3.063  41.290  1.00  2.500          H  
ATOM   2472  HE  ARG A 161      19.423   2.318  42.755  1.00  2.500          H  
ATOM   2473 1HH1 ARG A 161      18.403   5.596  43.728  1.00  2.500          H  
ATOM   2474 2HH1 ARG A 161      19.186   5.514  45.283  1.00  2.500          H  
ATOM   2475 1HH2 ARG A 161      20.423   2.265  44.834  1.00  2.500          H  
ATOM   2476 2HH2 ARG A 161      20.322   3.640  45.902  1.00  2.500          H  
ATOM   2477  N   CYS A 162      17.386   4.977  36.466  1.00  1.060          N  
ATOM   2478  CA  CYS A 162      16.915   5.784  35.345  1.00  1.020          C  
ATOM   2479  C   CYS A 162      15.955   4.994  34.431  1.00  0.790          C  
ATOM   2480  O   CYS A 162      16.176   3.804  34.224  1.00  0.740          O  
ATOM   2481  CB  CYS A 162      18.114   6.237  34.534  1.00  1.530          C  
ATOM   2482  SG  CYS A 162      19.304   7.229  35.433  1.00  1.530          S  
ATOM   2483  H   CYS A 162      17.889   4.118  36.302  1.00  1.270          H  
ATOM   2484  HA  CYS A 162      16.437   6.657  35.764  1.00  1.220          H  
ATOM   2485 1HB  CYS A 162      18.610   5.369  34.163  1.00  1.840          H  
ATOM   2486 2HB  CYS A 162      17.795   6.813  33.705  1.00  1.840          H  
ATOM   2487  HG  CYS A 162      20.178   7.392  34.425  1.00  1.840          H  
ATOM   2488  N   PRO A 163      14.969   5.644  33.767  1.00  0.730          N  
ATOM   2489  CA  PRO A 163      13.988   5.041  32.857  1.00  0.610          C  
ATOM   2490  C   PRO A 163      14.589   4.250  31.708  1.00  0.540          C  
ATOM   2491  O   PRO A 163      15.558   4.682  31.077  1.00  0.540          O  
ATOM   2492  CB  PRO A 163      13.290   6.278  32.281  1.00  0.920          C  
ATOM   2493  CG  PRO A 163      13.398   7.323  33.341  1.00  0.920          C  
ATOM   2494  CD  PRO A 163      14.750   7.105  33.978  1.00  0.920          C  
ATOM   2495  HA  PRO A 163      13.299   4.412  33.424  1.00  0.730          H  
ATOM   2496 1HB  PRO A 163      13.755   6.569  31.332  1.00  1.100          H  
ATOM   2497 2HB  PRO A 163      12.252   6.021  32.059  1.00  1.100          H  
ATOM   2498 1HG  PRO A 163      13.306   8.320  32.882  1.00  1.100          H  
ATOM   2499 2HG  PRO A 163      12.566   7.228  34.052  1.00  1.100          H  
ATOM   2500 1HD  PRO A 163      15.525   7.704  33.497  1.00  1.100          H  
ATOM   2501 2HD  PRO A 163      14.612   7.350  35.038  1.00  1.100          H  
ATOM   2502  N   LEU A 164      13.958   3.126  31.404  1.00  0.510          N  
ATOM   2503  CA  LEU A 164      14.402   2.252  30.326  1.00  0.510          C  
ATOM   2504  C   LEU A 164      13.787   2.702  29.023  1.00  0.490          C  
ATOM   2505  O   LEU A 164      12.712   3.279  29.048  1.00  0.540          O  
ATOM   2506  CB  LEU A 164      13.982   0.849  30.694  1.00  0.770          C  
ATOM   2507  CG  LEU A 164      14.552   0.391  32.044  1.00  0.770          C  
ATOM   2508  CD1 LEU A 164      13.963  -0.900  32.381  1.00  0.770          C  
ATOM   2509  CD2 LEU A 164      16.104   0.332  32.005  1.00  0.770          C  
ATOM   2510  H   LEU A 164      13.160   2.832  31.979  1.00  0.610          H  
ATOM   2511  HA  LEU A 164      15.464   2.316  30.226  1.00  0.610          H  
ATOM   2512 1HB  LEU A 164      12.892   0.809  30.753  1.00  0.920          H  
ATOM   2513 2HB  LEU A 164      14.323   0.165  29.916  1.00  0.920          H  
ATOM   2514  HG  LEU A 164      14.251   1.084  32.816  1.00  0.920          H  
ATOM   2515 1HD1 LEU A 164      14.336  -1.228  33.337  1.00  0.920          H  
ATOM   2516 2HD1 LEU A 164      12.889  -0.792  32.436  1.00  0.920          H  
ATOM   2517 3HD1 LEU A 164      14.195  -1.615  31.665  1.00  0.920          H  
ATOM   2518 1HD2 LEU A 164      16.466  -0.003  32.979  1.00  0.920          H  
ATOM   2519 2HD2 LEU A 164      16.437  -0.353  31.248  1.00  0.920          H  
ATOM   2520 3HD2 LEU A 164      16.521   1.308  31.804  1.00  0.920          H  
ATOM   2521  N   VAL A 165      14.447   2.461  27.877  1.00  0.500          N  
ATOM   2522  CA  VAL A 165      13.811   2.904  26.629  1.00  0.530          C  
ATOM   2523  C   VAL A 165      13.473   1.758  25.697  1.00  0.440          C  
ATOM   2524  O   VAL A 165      12.538   1.875  24.902  1.00  0.460          O  
ATOM   2525  CB  VAL A 165      14.689   3.922  25.833  1.00  0.800          C  
ATOM   2526  CG1 VAL A 165      14.960   5.159  26.704  1.00  0.800          C  
ATOM   2527  CG2 VAL A 165      15.989   3.280  25.283  1.00  0.800          C  
ATOM   2528  H   VAL A 165      15.336   1.955  27.881  1.00  0.600          H  
ATOM   2529  HA  VAL A 165      12.877   3.405  26.876  1.00  0.640          H  
ATOM   2530  HB  VAL A 165      14.112   4.281  24.977  1.00  0.950          H  
ATOM   2531 1HG1 VAL A 165      15.529   5.893  26.124  1.00  0.950          H  
ATOM   2532 2HG1 VAL A 165      14.017   5.593  27.012  1.00  0.950          H  
ATOM   2533 3HG1 VAL A 165      15.528   4.878  27.583  1.00  0.950          H  
ATOM   2534 1HG2 VAL A 165      16.524   4.033  24.731  1.00  0.950          H  
ATOM   2535 2HG2 VAL A 165      16.599   2.913  26.051  1.00  0.950          H  
ATOM   2536 3HG2 VAL A 165      15.764   2.471  24.612  1.00  0.950          H  
ATOM   2537  N   SER A 166      14.234   0.662  25.760  1.00  0.380          N  
ATOM   2538  CA  SER A 166      13.990  -0.391  24.794  1.00  0.340          C  
ATOM   2539  C   SER A 166      14.431  -1.789  25.213  1.00  0.350          C  
ATOM   2540  O   SER A 166      15.556  -2.027  25.688  1.00  0.440          O  
ATOM   2541  CB  SER A 166      14.629   0.010  23.500  1.00  0.510          C  
ATOM   2542  OG  SER A 166      14.449  -0.952  22.538  1.00  0.510          O  
ATOM   2543  H   SER A 166      14.997   0.589  26.432  1.00  0.460          H  
ATOM   2544  HA  SER A 166      12.915  -0.436  24.624  1.00  0.410          H  
ATOM   2545 1HB  SER A 166      14.194   0.945  23.154  1.00  0.610          H  
ATOM   2546 2HB  SER A 166      15.688   0.181  23.660  1.00  0.610          H  
ATOM   2547  HG  SER A 166      14.702  -0.515  21.681  1.00  0.610          H  
ATOM   2548  N   LEU A 167      13.479  -2.711  25.078  1.00  0.370          N  
ATOM   2549  CA  LEU A 167      13.625  -4.127  25.401  1.00  0.390          C  
ATOM   2550  C   LEU A 167      13.630  -5.078  24.198  1.00  0.420          C  
ATOM   2551  O   LEU A 167      12.728  -5.008  23.360  1.00  0.440          O  
ATOM   2552  CB  LEU A 167      12.437  -4.505  26.281  1.00  0.580          C  
ATOM   2553  CG  LEU A 167      12.546  -4.264  27.779  1.00  0.580          C  
ATOM   2554  CD1 LEU A 167      12.796  -2.822  28.153  1.00  0.580          C  
ATOM   2555  CD2 LEU A 167      11.269  -4.644  28.361  1.00  0.580          C  
ATOM   2556  H   LEU A 167      12.576  -2.390  24.728  1.00  0.440          H  
ATOM   2557  HA  LEU A 167      14.562  -4.262  25.945  1.00  0.470          H  
ATOM   2558 1HB  LEU A 167      11.567  -3.945  25.929  1.00  0.700          H  
ATOM   2559 2HB  LEU A 167      12.229  -5.558  26.128  1.00  0.700          H  
ATOM   2560  HG  LEU A 167      13.350  -4.863  28.166  1.00  0.700          H  
ATOM   2561 1HD1 LEU A 167      12.841  -2.738  29.230  1.00  0.700          H  
ATOM   2562 2HD1 LEU A 167      13.721  -2.480  27.745  1.00  0.700          H  
ATOM   2563 3HD1 LEU A 167      12.002  -2.225  27.783  1.00  0.700          H  
ATOM   2564 1HD2 LEU A 167      11.358  -4.527  29.425  1.00  0.700          H  
ATOM   2565 2HD2 LEU A 167      10.505  -3.996  27.955  1.00  0.700          H  
ATOM   2566 3HD2 LEU A 167      10.997  -5.637  28.145  1.00  0.700          H  
ATOM   2567  N   SER A 168      14.574  -6.035  24.147  1.00  0.450          N  
ATOM   2568  CA  SER A 168      14.530  -7.030  23.064  1.00  0.480          C  
ATOM   2569  C   SER A 168      15.313  -8.310  23.431  1.00  0.500          C  
ATOM   2570  O   SER A 168      16.416  -8.240  23.990  1.00  0.780          O  
ATOM   2571  CB  SER A 168      15.025  -6.412  21.775  1.00  0.720          C  
ATOM   2572  OG  SER A 168      14.943  -7.312  20.712  1.00  0.720          O  
ATOM   2573  H   SER A 168      15.350  -6.046  24.820  1.00  0.540          H  
ATOM   2574  HA  SER A 168      13.488  -7.318  22.913  1.00  0.580          H  
ATOM   2575 1HB  SER A 168      14.446  -5.519  21.540  1.00  0.860          H  
ATOM   2576 2HB  SER A 168      16.032  -6.100  21.900  1.00  0.860          H  
ATOM   2577  HG  SER A 168      14.032  -7.245  20.401  1.00  0.860          H  
ATOM   2578  N   TYR A 169      14.727  -9.477  23.139  1.00  0.480          N  
ATOM   2579  CA  TYR A 169      15.322 -10.788  23.456  1.00  0.590          C  
ATOM   2580  C   TYR A 169      16.269 -11.414  22.447  1.00  0.660          C  
ATOM   2581  O   TYR A 169      16.135 -11.222  21.242  1.00  0.730          O  
ATOM   2582  CB  TYR A 169      14.245 -11.828  23.721  1.00  0.890          C  
ATOM   2583  CG  TYR A 169      13.562 -11.732  25.019  1.00  0.890          C  
ATOM   2584  CD1 TYR A 169      12.301 -11.215  25.151  1.00  0.890          C  
ATOM   2585  CD2 TYR A 169      14.222 -12.204  26.102  1.00  0.890          C  
ATOM   2586  CE1 TYR A 169      11.728 -11.201  26.395  1.00  0.890          C  
ATOM   2587  CE2 TYR A 169      13.682 -12.182  27.307  1.00  0.890          C  
ATOM   2588  CZ  TYR A 169      12.444 -11.693  27.488  1.00  0.890          C  
ATOM   2589  OH  TYR A 169      11.912 -11.695  28.758  1.00  0.890          O  
ATOM   2590  H   TYR A 169      13.826  -9.452  22.675  1.00  0.580          H  
ATOM   2591  HA  TYR A 169      15.891 -10.663  24.372  1.00  0.710          H  
ATOM   2592 1HB  TYR A 169      13.495 -11.744  22.954  1.00  1.060          H  
ATOM   2593 2HB  TYR A 169      14.683 -12.827  23.642  1.00  1.060          H  
ATOM   2594  HD1 TYR A 169      11.751 -10.839  24.284  1.00  1.060          H  
ATOM   2595  HD2 TYR A 169      15.194 -12.608  25.984  1.00  1.060          H  
ATOM   2596  HE1 TYR A 169      10.727 -10.816  26.513  1.00  1.060          H  
ATOM   2597  HE2 TYR A 169      14.246 -12.570  28.150  1.00  1.060          H  
ATOM   2598  HH  TYR A 169      10.999 -11.416  28.721  1.00  1.060          H  
ATOM   2599  N   MET A 170      17.212 -12.202  22.969  1.00  0.690          N  
ATOM   2600  CA  MET A 170      18.142 -13.022  22.199  1.00  0.780          C  
ATOM   2601  C   MET A 170      17.612 -14.486  22.166  1.00  0.970          C  
ATOM   2602  O   MET A 170      17.718 -15.198  23.174  1.00  1.380          O  
ATOM   2603  CB  MET A 170      19.543 -12.981  22.831  1.00  1.170          C  
ATOM   2604  CG  MET A 170      20.229 -11.586  22.913  1.00  1.170          C  
ATOM   2605  SD  MET A 170      20.660 -10.858  21.303  1.00  1.170          S  
ATOM   2606  CE  MET A 170      22.028 -11.836  20.733  1.00  1.170          C  
ATOM   2607  H   MET A 170      17.263 -12.300  23.982  1.00  0.830          H  
ATOM   2608  HA  MET A 170      18.217 -12.605  21.205  1.00  0.940          H  
ATOM   2609 1HB  MET A 170      19.476 -13.368  23.847  1.00  1.400          H  
ATOM   2610 2HB  MET A 170      20.200 -13.655  22.287  1.00  1.400          H  
ATOM   2611 1HG  MET A 170      19.568 -10.895  23.415  1.00  1.400          H  
ATOM   2612 2HG  MET A 170      21.141 -11.667  23.502  1.00  1.400          H  
ATOM   2613 1HE  MET A 170      22.365 -11.468  19.758  1.00  1.400          H  
ATOM   2614 2HE  MET A 170      22.836 -11.774  21.447  1.00  1.400          H  
ATOM   2615 3HE  MET A 170      21.722 -12.871  20.642  1.00  1.400          H  
ATOM   2616  N   PRO A 171      17.048 -14.965  21.032  1.00  1.160          N  
ATOM   2617  CA  PRO A 171      16.394 -16.262  20.854  1.00  1.400          C  
ATOM   2618  C   PRO A 171      17.398 -17.393  20.783  1.00  1.460          C  
ATOM   2619  O   PRO A 171      18.568 -17.173  20.466  1.00  2.320          O  
ATOM   2620  CB  PRO A 171      15.679 -16.101  19.510  1.00  2.100          C  
ATOM   2621  CG  PRO A 171      16.527 -15.118  18.736  1.00  2.100          C  
ATOM   2622  CD  PRO A 171      17.108 -14.166  19.777  1.00  2.100          C  
ATOM   2623  HA  PRO A 171      15.673 -16.441  21.645  1.00  1.680          H  
ATOM   2624 1HB  PRO A 171      15.612 -17.085  19.015  1.00  2.520          H  
ATOM   2625 2HB  PRO A 171      14.652 -15.779  19.673  1.00  2.520          H  
ATOM   2626 1HG  PRO A 171      17.288 -15.639  18.156  1.00  2.520          H  
ATOM   2627 2HG  PRO A 171      15.905 -14.592  17.997  1.00  2.520          H  
ATOM   2628 1HD  PRO A 171      18.145 -13.953  19.497  1.00  2.520          H  
ATOM   2629 2HD  PRO A 171      16.507 -13.255  19.840  1.00  2.520          H  
ATOM   2630  N   ARG A 172      16.936 -18.633  20.894  1.00  1.360          N  
ATOM   2631  CA  ARG A 172      17.880 -19.729  20.727  1.00  1.910          C  
ATOM   2632  C   ARG A 172      17.787 -20.198  19.286  1.00  2.300          C  
ATOM   2633  O   ARG A 172      17.317 -21.287  18.961  1.00  2.610          O  
ATOM   2634  CB  ARG A 172      17.532 -20.865  21.664  1.00  2.860          C  
ATOM   2635  CG  ARG A 172      17.682 -20.531  23.129  1.00  2.860          C  
ATOM   2636  CD  ARG A 172      17.191 -21.627  23.986  1.00  2.860          C  
ATOM   2637  NE  ARG A 172      15.723 -21.765  23.905  1.00  2.860          N  
ATOM   2638  CZ  ARG A 172      15.011 -22.823  24.382  1.00  2.860          C  
ATOM   2639  NH1 ARG A 172      15.624 -23.834  24.969  1.00  2.860          N  
ATOM   2640  NH2 ARG A 172      13.694 -22.844  24.255  1.00  2.860          N  
ATOM   2641  H   ARG A 172      15.957 -18.831  21.170  1.00  1.630          H  
ATOM   2642  HA  ARG A 172      18.892 -19.383  20.938  1.00  2.290          H  
ATOM   2643 1HB  ARG A 172      16.497 -21.161  21.496  1.00  3.440          H  
ATOM   2644 2HB  ARG A 172      18.162 -21.727  21.451  1.00  3.440          H  
ATOM   2645 1HG  ARG A 172      18.731 -20.342  23.363  1.00  3.440          H  
ATOM   2646 2HG  ARG A 172      17.096 -19.641  23.340  1.00  3.440          H  
ATOM   2647 1HD  ARG A 172      17.646 -22.559  23.658  1.00  3.440          H  
ATOM   2648 2HD  ARG A 172      17.465 -21.428  25.021  1.00  3.440          H  
ATOM   2649  HE  ARG A 172      15.199 -20.989  23.446  1.00  3.440          H  
ATOM   2650 1HH1 ARG A 172      16.624 -23.835  25.067  1.00  3.440          H  
ATOM   2651 2HH1 ARG A 172      15.087 -24.617  25.317  1.00  3.440          H  
ATOM   2652 1HH2 ARG A 172      13.216 -22.075  23.806  1.00  3.440          H  
ATOM   2653 2HH2 ARG A 172      13.161 -23.625  24.605  1.00  3.440          H  
ATOM   2654  N   ALA A 173      18.252 -19.282  18.435  1.00  3.110          N  
ATOM   2655  CA  ALA A 173      18.255 -19.369  16.981  1.00  3.890          C  
ATOM   2656  C   ALA A 173      19.636 -19.618  16.400  1.00  3.890          C  
ATOM   2657  O   ALA A 173      19.774 -19.942  15.218  1.00  3.890          O  
ATOM   2658  CB  ALA A 173      17.720 -18.084  16.411  1.00  5.830          C  
ATOM   2659  H   ALA A 173      18.607 -18.436  18.884  1.00  3.730          H  
ATOM   2660  HA  ALA A 173      17.610 -20.198  16.691  1.00  4.670          H  
ATOM   2661 1HB  ALA A 173      17.690 -18.145  15.326  1.00  7.000          H  
ATOM   2662 2HB  ALA A 173      16.718 -17.897  16.787  1.00  7.000          H  
ATOM   2663 3HB  ALA A 173      18.373 -17.270  16.706  1.00  7.000          H  
ATOM   2664  N   ALA A 174      20.662 -19.395  17.202  1.00  3.890          N  
ATOM   2665  CA  ALA A 174      22.029 -19.533  16.743  1.00  3.890          C  
ATOM   2666  C   ALA A 174      22.331 -21.000  16.554  1.00  3.890          C  
ATOM   2667  O   ALA A 174      21.773 -21.839  17.258  1.00  3.890          O  
ATOM   2668  CB  ALA A 174      23.005 -18.918  17.736  1.00  5.830          C  
ATOM   2669  H   ALA A 174      20.496 -19.154  18.164  1.00  4.670          H  
ATOM   2670  HA  ALA A 174      22.124 -19.027  15.781  1.00  4.670          H  
ATOM   2671 1HB  ALA A 174      24.021 -19.026  17.370  1.00  7.000          H  
ATOM   2672 2HB  ALA A 174      22.778 -17.862  17.853  1.00  7.000          H  
ATOM   2673 3HB  ALA A 174      22.913 -19.423  18.701  1.00  7.000          H  
ATOM   2674  N   SER A 175      23.256 -21.327  15.647  1.00  3.890          N  
ATOM   2675  CA  SER A 175      23.705 -22.715  15.518  1.00  3.890          C  
ATOM   2676  C   SER A 175      24.503 -23.134  16.761  1.00  3.890          C  
ATOM   2677  O   SER A 175      24.684 -24.320  17.050  1.00  3.890          O  
ATOM   2678  CB  SER A 175      24.554 -22.863  14.273  1.00  5.830          C  
ATOM   2679  OG  SER A 175      25.757 -22.153  14.402  1.00  5.830          O  
ATOM   2680  H   SER A 175      23.662 -20.618  15.052  1.00  4.670          H  
ATOM   2681  HA  SER A 175      22.828 -23.358  15.435  1.00  4.670          H  
ATOM   2682 1HB  SER A 175      24.767 -23.918  14.102  1.00  7.000          H  
ATOM   2683 2HB  SER A 175      24.001 -22.496  13.409  1.00  7.000          H  
ATOM   2684  HG  SER A 175      26.226 -22.274  13.568  1.00  7.000          H  
ATOM   2685  N   ALA A 176      24.979 -22.127  17.482  1.00  3.890          N  
ATOM   2686  CA  ALA A 176      25.732 -22.248  18.710  1.00  3.890          C  
ATOM   2687  C   ALA A 176      24.807 -22.471  19.896  1.00  3.890          C  
ATOM   2688  O   ALA A 176      23.692 -21.950  19.951  1.00  3.890          O  
ATOM   2689  CB  ALA A 176      26.542 -21.006  18.921  1.00  5.830          C  
ATOM   2690  H   ALA A 176      24.778 -21.207  17.132  1.00  4.670          H  
ATOM   2691  HA  ALA A 176      26.394 -23.111  18.627  1.00  4.670          H  
ATOM   2692 1HB  ALA A 176      27.113 -21.101  19.837  1.00  7.000          H  
ATOM   2693 2HB  ALA A 176      27.216 -20.858  18.082  1.00  7.000          H  
ATOM   2694 3HB  ALA A 176      25.859 -20.170  18.992  1.00  7.000          H  
ATOM   2695  N   ALA A 177      25.309 -23.151  20.916  1.00  3.890          N  
ATOM   2696  CA  ALA A 177      24.537 -23.403  22.128  1.00  3.890          C  
ATOM   2697  C   ALA A 177      24.465 -22.186  23.051  1.00  3.890          C  
ATOM   2698  O   ALA A 177      25.023 -22.175  24.149  1.00  3.890          O  
ATOM   2699  CB  ALA A 177      25.136 -24.580  22.876  1.00  5.830          C  
ATOM   2700  H   ALA A 177      26.231 -23.546  20.830  1.00  4.670          H  
ATOM   2701  HA  ALA A 177      23.517 -23.652  21.828  1.00  4.670          H  
ATOM   2702 1HB  ALA A 177      24.533 -24.789  23.759  1.00  7.000          H  
ATOM   2703 2HB  ALA A 177      25.146 -25.455  22.227  1.00  7.000          H  
ATOM   2704 3HB  ALA A 177      26.139 -24.352  23.179  1.00  7.000          H  
ATOM   2705  N   PHE A 178      23.746 -21.172  22.599  1.00  3.770          N  
ATOM   2706  CA  PHE A 178      23.564 -19.938  23.347  1.00  3.680          C  
ATOM   2707  C   PHE A 178      22.309 -20.095  24.215  1.00  3.100          C  
ATOM   2708  O   PHE A 178      21.357 -20.742  23.774  1.00  2.820          O  
ATOM   2709  CB  PHE A 178      23.381 -18.754  22.390  1.00  5.520          C  
ATOM   2710  CG  PHE A 178      24.596 -18.372  21.551  1.00  5.520          C  
ATOM   2711  CD1 PHE A 178      25.877 -18.891  21.776  1.00  5.520          C  
ATOM   2712  CD2 PHE A 178      24.442 -17.456  20.523  1.00  5.520          C  
ATOM   2713  CE1 PHE A 178      26.934 -18.495  20.995  1.00  5.520          C  
ATOM   2714  CE2 PHE A 178      25.502 -17.070  19.747  1.00  5.520          C  
ATOM   2715  CZ  PHE A 178      26.748 -17.592  19.980  1.00  5.520          C  
ATOM   2716  H   PHE A 178      23.349 -21.289  21.663  1.00  4.520          H  
ATOM   2717  HA  PHE A 178      24.433 -19.782  23.976  1.00  4.420          H  
ATOM   2718 1HB  PHE A 178      22.570 -18.990  21.698  1.00  6.620          H  
ATOM   2719 2HB  PHE A 178      23.068 -17.874  22.953  1.00  6.620          H  
ATOM   2720  HD1 PHE A 178      26.061 -19.615  22.568  1.00  6.620          H  
ATOM   2721  HD2 PHE A 178      23.450 -17.024  20.322  1.00  6.620          H  
ATOM   2722  HE1 PHE A 178      27.930 -18.910  21.181  1.00  6.620          H  
ATOM   2723  HE2 PHE A 178      25.344 -16.345  18.944  1.00  6.620          H  
ATOM   2724  HZ  PHE A 178      27.591 -17.287  19.359  1.00  6.620          H  
ATOM   2725  N   PRO A 179      22.283 -19.586  25.460  1.00  3.240          N  
ATOM   2726  CA  PRO A 179      21.135 -19.608  26.349  1.00  3.040          C  
ATOM   2727  C   PRO A 179      20.105 -18.584  25.939  1.00  2.480          C  
ATOM   2728  O   PRO A 179      20.470 -17.524  25.426  1.00  2.390          O  
ATOM   2729  CB  PRO A 179      21.736 -19.226  27.692  1.00  4.560          C  
ATOM   2730  CG  PRO A 179      22.894 -18.317  27.329  1.00  4.560          C  
ATOM   2731  CD  PRO A 179      23.462 -18.892  26.024  1.00  4.560          C  
ATOM   2732  HA  PRO A 179      20.704 -20.621  26.365  1.00  3.650          H  
ATOM   2733 1HB  PRO A 179      20.968 -18.722  28.292  1.00  5.470          H  
ATOM   2734 2HB  PRO A 179      22.039 -20.117  28.256  1.00  5.470          H  
ATOM   2735 1HG  PRO A 179      22.532 -17.281  27.211  1.00  5.470          H  
ATOM   2736 2HG  PRO A 179      23.602 -18.299  28.157  1.00  5.470          H  
ATOM   2737 1HD  PRO A 179      23.787 -18.063  25.373  1.00  5.470          H  
ATOM   2738 2HD  PRO A 179      24.272 -19.608  26.239  1.00  5.470          H  
ATOM   2739  N   TYR A 180      18.845 -18.826  26.260  1.00  2.440          N  
ATOM   2740  CA  TYR A 180      17.829 -17.812  26.054  1.00  2.260          C  
ATOM   2741  C   TYR A 180      18.038 -16.684  27.062  1.00  1.600          C  
ATOM   2742  O   TYR A 180      18.197 -16.932  28.271  1.00  1.810          O  
ATOM   2743  CB  TYR A 180      16.415 -18.388  26.177  1.00  3.390          C  
ATOM   2744  CG  TYR A 180      15.337 -17.379  25.813  1.00  3.390          C  
ATOM   2745  CD1 TYR A 180      15.218 -16.995  24.495  1.00  3.390          C  
ATOM   2746  CD2 TYR A 180      14.467 -16.859  26.755  1.00  3.390          C  
ATOM   2747  CE1 TYR A 180      14.261 -16.089  24.115  1.00  3.390          C  
ATOM   2748  CE2 TYR A 180      13.498 -15.952  26.354  1.00  3.390          C  
ATOM   2749  CZ  TYR A 180      13.411 -15.573  25.039  1.00  3.390          C  
ATOM   2750  OH  TYR A 180      12.455 -14.687  24.655  1.00  3.390          O  
ATOM   2751  H   TYR A 180      18.591 -19.716  26.662  1.00  2.930          H  
ATOM   2752  HA  TYR A 180      17.951 -17.389  25.051  1.00  2.710          H  
ATOM   2753 1HB  TYR A 180      16.302 -19.250  25.538  1.00  4.070          H  
ATOM   2754 2HB  TYR A 180      16.244 -18.714  27.203  1.00  4.070          H  
ATOM   2755  HD1 TYR A 180      15.896 -17.410  23.751  1.00  4.070          H  
ATOM   2756  HD2 TYR A 180      14.539 -17.164  27.792  1.00  4.070          H  
ATOM   2757  HE1 TYR A 180      14.182 -15.790  23.088  1.00  4.070          H  
ATOM   2758  HE2 TYR A 180      12.804 -15.537  27.077  1.00  4.070          H  
ATOM   2759  HH  TYR A 180      12.607 -14.387  23.753  1.00  4.070          H  
ATOM   2760  N   GLY A 181      18.002 -15.452  26.593  1.00  1.260          N  
ATOM   2761  CA  GLY A 181      18.164 -14.300  27.472  1.00  0.780          C  
ATOM   2762  C   GLY A 181      17.938 -13.073  26.651  1.00  0.600          C  
ATOM   2763  O   GLY A 181      17.358 -13.165  25.574  1.00  0.730          O  
ATOM   2764  H   GLY A 181      17.905 -15.305  25.577  1.00  1.510          H  
ATOM   2765 1HA  GLY A 181      17.446 -14.336  28.290  1.00  0.940          H  
ATOM   2766 2HA  GLY A 181      19.165 -14.285  27.898  1.00  0.940          H  
ATOM   2767  N   GLY A 182      18.379 -11.926  27.111  1.00  0.580          N  
ATOM   2768  CA  GLY A 182      18.089 -10.736  26.329  1.00  0.670          C  
ATOM   2769  C   GLY A 182      18.848  -9.513  26.745  1.00  0.620          C  
ATOM   2770  O   GLY A 182      19.569  -9.505  27.741  1.00  0.630          O  
ATOM   2771  H   GLY A 182      18.896 -11.912  27.999  1.00  0.700          H  
ATOM   2772 1HA  GLY A 182      18.290 -10.935  25.283  1.00  0.800          H  
ATOM   2773 2HA  GLY A 182      17.025 -10.523  26.405  1.00  0.800          H  
ATOM   2774  N   VAL A 183      18.651  -8.437  25.985  1.00  0.640          N  
ATOM   2775  CA  VAL A 183      19.360  -7.197  26.239  1.00  0.610          C  
ATOM   2776  C   VAL A 183      18.426  -6.007  26.456  1.00  0.590          C  
ATOM   2777  O   VAL A 183      17.397  -5.815  25.789  1.00  0.640          O  
ATOM   2778  CB  VAL A 183      20.388  -6.895  25.126  1.00  0.920          C  
ATOM   2779  CG1 VAL A 183      21.109  -5.521  25.379  1.00  0.920          C  
ATOM   2780  CG2 VAL A 183      21.409  -7.976  25.051  1.00  0.920          C  
ATOM   2781  H   VAL A 183      17.970  -8.476  25.216  1.00  0.770          H  
ATOM   2782  HA  VAL A 183      19.926  -7.329  27.155  1.00  0.730          H  
ATOM   2783  HB  VAL A 183      19.890  -6.869  24.226  1.00  1.100          H  
ATOM   2784 1HG1 VAL A 183      21.815  -5.339  24.576  1.00  1.100          H  
ATOM   2785 2HG1 VAL A 183      20.389  -4.704  25.398  1.00  1.100          H  
ATOM   2786 3HG1 VAL A 183      21.646  -5.553  26.329  1.00  1.100          H  
ATOM   2787 1HG2 VAL A 183      22.111  -7.756  24.247  1.00  1.100          H  
ATOM   2788 2HG2 VAL A 183      21.937  -8.025  25.997  1.00  1.100          H  
ATOM   2789 3HG2 VAL A 183      20.916  -8.917  24.844  1.00  1.100          H  
ATOM   2790  N   LEU A 184      18.766  -5.282  27.504  1.00  0.620          N  
ATOM   2791  CA  LEU A 184      18.084  -4.098  27.962  1.00  0.660          C  
ATOM   2792  C   LEU A 184      18.887  -2.816  27.769  1.00  0.650          C  
ATOM   2793  O   LEU A 184      20.074  -2.768  28.102  1.00  0.690          O  
ATOM   2794  CB  LEU A 184      17.772  -4.281  29.453  1.00  0.990          C  
ATOM   2795  CG  LEU A 184      17.197  -3.102  30.162  1.00  0.990          C  
ATOM   2796  CD1 LEU A 184      15.851  -2.816  29.574  1.00  0.990          C  
ATOM   2797  CD2 LEU A 184      17.125  -3.424  31.655  1.00  0.990          C  
ATOM   2798  H   LEU A 184      19.604  -5.592  28.005  1.00  0.740          H  
ATOM   2799  HA  LEU A 184      17.161  -4.012  27.390  1.00  0.790          H  
ATOM   2800 1HB  LEU A 184      17.055  -5.087  29.556  1.00  1.190          H  
ATOM   2801 2HB  LEU A 184      18.695  -4.577  29.966  1.00  1.190          H  
ATOM   2802  HG  LEU A 184      17.828  -2.223  30.024  1.00  1.190          H  
ATOM   2803 1HD1 LEU A 184      15.433  -1.988  30.043  1.00  1.190          H  
ATOM   2804 2HD1 LEU A 184      15.925  -2.586  28.527  1.00  1.190          H  
ATOM   2805 3HD1 LEU A 184      15.210  -3.675  29.701  1.00  1.190          H  
ATOM   2806 1HD2 LEU A 184      16.702  -2.585  32.200  1.00  1.190          H  
ATOM   2807 2HD2 LEU A 184      16.511  -4.288  31.813  1.00  1.190          H  
ATOM   2808 3HD2 LEU A 184      18.131  -3.627  32.030  1.00  1.190          H  
ATOM   2809  N   ALA A 185      18.240  -1.733  27.313  1.00  0.630          N  
ATOM   2810  CA  ALA A 185      18.953  -0.461  27.222  1.00  0.680          C  
ATOM   2811  C   ALA A 185      18.070   0.716  27.707  1.00  0.480          C  
ATOM   2812  O   ALA A 185      16.827   0.669  27.628  1.00  0.550          O  
ATOM   2813  CB  ALA A 185      19.431  -0.267  25.802  1.00  1.020          C  
ATOM   2814  H   ALA A 185      17.277  -1.807  26.961  1.00  0.760          H  
ATOM   2815  HA  ALA A 185      19.820  -0.511  27.876  1.00  0.820          H  
ATOM   2816 1HB  ALA A 185      20.004   0.639  25.759  1.00  1.220          H  
ATOM   2817 2HB  ALA A 185      20.065  -1.105  25.511  1.00  1.220          H  
ATOM   2818 3HB  ALA A 185      18.575  -0.210  25.132  1.00  1.220          H  
ATOM   2819  N   GLY A 186      18.715   1.799  28.191  1.00  0.540          N  
ATOM   2820  CA  GLY A 186      17.953   2.945  28.708  1.00  0.660          C  
ATOM   2821  C   GLY A 186      18.714   4.236  29.020  1.00  0.490          C  
ATOM   2822  O   GLY A 186      19.877   4.439  28.642  1.00  0.460          O  
ATOM   2823  H   GLY A 186      19.728   1.811  28.229  1.00  0.650          H  
ATOM   2824 1HA  GLY A 186      17.138   3.179  28.050  1.00  0.790          H  
ATOM   2825 2HA  GLY A 186      17.494   2.624  29.634  1.00  0.790          H  
ATOM   2826  N   THR A 187      18.027   5.099  29.775  1.00  0.540          N  
ATOM   2827  CA  THR A 187      18.425   6.456  30.182  1.00  0.580          C  
ATOM   2828  C   THR A 187      19.615   6.402  31.120  1.00  0.660          C  
ATOM   2829  O   THR A 187      20.311   7.385  31.351  1.00  0.840          O  
ATOM   2830  CB  THR A 187      17.227   7.178  30.850  1.00  0.870          C  
ATOM   2831  OG1 THR A 187      16.145   7.229  29.922  1.00  0.870          O  
ATOM   2832  CG2 THR A 187      17.575   8.598  31.281  1.00  0.870          C  
ATOM   2833  H   THR A 187      17.096   4.814  30.091  1.00  0.650          H  
ATOM   2834  HA  THR A 187      18.717   7.016  29.293  1.00  0.700          H  
ATOM   2835  HB  THR A 187      16.910   6.618  31.705  1.00  1.040          H  
ATOM   2836  HG1 THR A 187      15.721   6.351  29.922  1.00  1.040          H  
ATOM   2837 1HG2 THR A 187      16.695   9.055  31.726  1.00  1.040          H  
ATOM   2838 2HG2 THR A 187      18.370   8.599  32.013  1.00  1.040          H  
ATOM   2839 3HG2 THR A 187      17.883   9.176  30.417  1.00  1.040          H  
ATOM   2840  N   LEU A 188      19.814   5.227  31.675  1.00  0.810          N  
ATOM   2841  CA  LEU A 188      20.872   4.880  32.595  1.00  1.110          C  
ATOM   2842  C   LEU A 188      22.270   5.031  32.003  1.00  0.930          C  
ATOM   2843  O   LEU A 188      23.231   5.127  32.766  1.00  1.020          O  
ATOM   2844  CB  LEU A 188      20.671   3.429  33.053  1.00  1.670          C  
ATOM   2845  CG  LEU A 188      21.521   2.919  34.231  1.00  1.670          C  
ATOM   2846  CD1 LEU A 188      21.235   3.757  35.497  1.00  1.670          C  
ATOM   2847  CD2 LEU A 188      21.191   1.432  34.435  1.00  1.670          C  
ATOM   2848  H   LEU A 188      19.162   4.502  31.417  1.00  0.970          H  
ATOM   2849  HA  LEU A 188      20.808   5.555  33.434  1.00  1.330          H  
ATOM   2850 1HB  LEU A 188      19.623   3.292  33.311  1.00  2.000          H  
ATOM   2851 2HB  LEU A 188      20.891   2.780  32.201  1.00  2.000          H  
ATOM   2852  HG  LEU A 188      22.580   3.022  34.010  1.00  2.000          H  
ATOM   2853 1HD1 LEU A 188      21.838   3.372  36.318  1.00  2.000          H  
ATOM   2854 2HD1 LEU A 188      21.500   4.795  35.339  1.00  2.000          H  
ATOM   2855 3HD1 LEU A 188      20.188   3.695  35.750  1.00  2.000          H  
ATOM   2856 1HD2 LEU A 188      21.781   1.036  35.259  1.00  2.000          H  
ATOM   2857 2HD2 LEU A 188      20.132   1.319  34.651  1.00  2.000          H  
ATOM   2858 3HD2 LEU A 188      21.427   0.877  33.522  1.00  2.000          H  
ATOM   2859  N   GLU A 189      22.388   4.986  30.659  1.00  0.840          N  
ATOM   2860  CA  GLU A 189      23.686   5.033  29.957  1.00  0.880          C  
ATOM   2861  C   GLU A 189      24.470   3.767  30.310  1.00  1.070          C  
ATOM   2862  O   GLU A 189      25.694   3.790  30.446  1.00  1.500          O  
ATOM   2863  CB  GLU A 189      24.536   6.258  30.408  1.00  1.320          C  
ATOM   2864  CG  GLU A 189      23.892   7.647  30.246  1.00  1.320          C  
ATOM   2865  CD  GLU A 189      24.768   8.795  30.735  1.00  1.320          C  
ATOM   2866  OE1 GLU A 189      25.696   8.539  31.467  1.00  1.320          O  
ATOM   2867  OE2 GLU A 189      24.499   9.927  30.379  1.00  1.320          O  
ATOM   2868  H   GLU A 189      21.536   4.919  30.093  1.00  1.010          H  
ATOM   2869  HA  GLU A 189      23.522   5.072  28.878  1.00  1.060          H  
ATOM   2870 1HB  GLU A 189      24.888   6.146  31.424  1.00  1.580          H  
ATOM   2871 2HB  GLU A 189      25.431   6.290  29.779  1.00  1.580          H  
ATOM   2872 1HG  GLU A 189      23.710   7.807  29.223  1.00  1.580          H  
ATOM   2873 2HG  GLU A 189      22.939   7.669  30.769  1.00  1.580          H  
ATOM   2874  N   ASP A 190      23.749   2.653  30.465  1.00  0.930          N  
ATOM   2875  CA  ASP A 190      24.347   1.376  30.812  1.00  1.230          C  
ATOM   2876  C   ASP A 190      23.420   0.236  30.366  1.00  1.050          C  
ATOM   2877  O   ASP A 190      22.424  -0.059  31.029  1.00  1.170          O  
ATOM   2878  CB  ASP A 190      24.625   1.350  32.331  1.00  1.840          C  
ATOM   2879  CG  ASP A 190      25.400   0.121  32.872  1.00  1.840          C  
ATOM   2880  OD1 ASP A 190      25.505  -0.847  32.186  1.00  1.840          O  
ATOM   2881  OD2 ASP A 190      25.898   0.179  33.999  1.00  1.840          O  
ATOM   2882  H   ASP A 190      22.756   2.692  30.305  1.00  1.120          H  
ATOM   2883  HA  ASP A 190      25.294   1.284  30.302  1.00  1.480          H  
ATOM   2884 1HB  ASP A 190      25.166   2.257  32.612  1.00  2.210          H  
ATOM   2885 2HB  ASP A 190      23.683   1.380  32.842  1.00  2.210          H  
ATOM   2886  N   ALA A 191      23.706  -0.327  29.186  1.00  0.900          N  
ATOM   2887  CA  ALA A 191      22.916  -1.396  28.576  1.00  0.810          C  
ATOM   2888  C   ALA A 191      23.456  -2.712  29.094  1.00  0.710          C  
ATOM   2889  O   ALA A 191      24.674  -2.838  29.293  1.00  0.750          O  
ATOM   2890  CB  ALA A 191      22.965  -1.333  27.054  1.00  1.220          C  
ATOM   2891  H   ALA A 191      24.538  -0.016  28.713  1.00  1.080          H  
ATOM   2892  HA  ALA A 191      21.885  -1.299  28.910  1.00  0.970          H  
ATOM   2893 1HB  ALA A 191      22.362  -2.148  26.642  1.00  1.460          H  
ATOM   2894 2HB  ALA A 191      22.563  -0.379  26.719  1.00  1.460          H  
ATOM   2895 3HB  ALA A 191      23.986  -1.432  26.716  1.00  1.460          H  
ATOM   2896  N   SER A 192      22.576  -3.695  29.263  1.00  0.740          N  
ATOM   2897  CA  SER A 192      23.005  -4.970  29.824  1.00  0.880          C  
ATOM   2898  C   SER A 192      22.254  -6.223  29.368  1.00  0.800          C  
ATOM   2899  O   SER A 192      21.135  -6.173  28.850  1.00  0.700          O  
ATOM   2900  CB  SER A 192      22.931  -4.844  31.333  1.00  1.320          C  
ATOM   2901  OG  SER A 192      21.615  -4.613  31.757  1.00  1.320          O  
ATOM   2902  H   SER A 192      21.595  -3.521  29.033  1.00  0.890          H  
ATOM   2903  HA  SER A 192      24.050  -5.105  29.554  1.00  1.060          H  
ATOM   2904 1HB  SER A 192      23.294  -5.754  31.795  1.00  1.580          H  
ATOM   2905 2HB  SER A 192      23.580  -4.030  31.663  1.00  1.580          H  
ATOM   2906  HG  SER A 192      21.658  -4.532  32.708  1.00  1.580          H  
ATOM   2907  N   PHE A 193      22.910  -7.370  29.571  1.00  0.910          N  
ATOM   2908  CA  PHE A 193      22.371  -8.696  29.226  1.00  0.850          C  
ATOM   2909  C   PHE A 193      22.058  -9.539  30.449  1.00  0.810          C  
ATOM   2910  O   PHE A 193      22.883  -9.622  31.372  1.00  0.950          O  
ATOM   2911  CB  PHE A 193      23.361  -9.515  28.375  1.00  1.270          C  
ATOM   2912  CG  PHE A 193      22.885 -10.925  28.020  1.00  1.270          C  
ATOM   2913  CD1 PHE A 193      22.076 -11.178  26.928  1.00  1.270          C  
ATOM   2914  CD2 PHE A 193      23.248 -11.999  28.818  1.00  1.270          C  
ATOM   2915  CE1 PHE A 193      21.642 -12.458  26.641  1.00  1.270          C  
ATOM   2916  CE2 PHE A 193      22.812 -13.286  28.540  1.00  1.270          C  
ATOM   2917  CZ  PHE A 193      22.007 -13.511  27.448  1.00  1.270          C  
ATOM   2918  H   PHE A 193      23.824  -7.286  30.023  1.00  1.090          H  
ATOM   2919  HA  PHE A 193      21.456  -8.550  28.670  1.00  1.020          H  
ATOM   2920 1HB  PHE A 193      23.611  -8.984  27.462  1.00  1.530          H  
ATOM   2921 2HB  PHE A 193      24.248  -9.641  28.943  1.00  1.530          H  
ATOM   2922  HD1 PHE A 193      21.777 -10.365  26.305  1.00  1.530          H  
ATOM   2923  HD2 PHE A 193      23.880 -11.813  29.667  1.00  1.530          H  
ATOM   2924  HE1 PHE A 193      20.999 -12.637  25.779  1.00  1.530          H  
ATOM   2925  HE2 PHE A 193      23.104 -14.116  29.176  1.00  1.530          H  
ATOM   2926  HZ  PHE A 193      21.660 -14.521  27.222  1.00  1.530          H  
ATOM   2927  N   TRP A 194      20.920 -10.248  30.407  1.00  0.710          N  
ATOM   2928  CA  TRP A 194      20.551 -11.172  31.486  1.00  0.750          C  
ATOM   2929  C   TRP A 194      20.222 -12.510  30.877  1.00  0.640          C  
ATOM   2930  O   TRP A 194      19.732 -12.594  29.744  1.00  0.640          O  
ATOM   2931  CB  TRP A 194      19.295 -10.751  32.263  1.00  1.120          C  
ATOM   2932  CG  TRP A 194      18.007 -10.863  31.496  1.00  1.120          C  
ATOM   2933  CD1 TRP A 194      17.121 -11.906  31.549  1.00  1.120          C  
ATOM   2934  CD2 TRP A 194      17.462  -9.935  30.554  1.00  1.120          C  
ATOM   2935  NE1 TRP A 194      16.071 -11.674  30.713  1.00  1.120          N  
ATOM   2936  CE2 TRP A 194      16.269 -10.478  30.088  1.00  1.120          C  
ATOM   2937  CE3 TRP A 194      17.878  -8.720  30.069  1.00  1.120          C  
ATOM   2938  CZ2 TRP A 194      15.512  -9.835  29.157  1.00  1.120          C  
ATOM   2939  CZ3 TRP A 194      17.120  -8.096  29.143  1.00  1.120          C  
ATOM   2940  CH2 TRP A 194      15.980  -8.636  28.688  1.00  1.120          C  
ATOM   2941  H   TRP A 194      20.304 -10.117  29.596  1.00  0.850          H  
ATOM   2942  HA  TRP A 194      21.371 -11.287  32.173  1.00  0.900          H  
ATOM   2943 1HB  TRP A 194      19.210 -11.357  33.168  1.00  1.350          H  
ATOM   2944 2HB  TRP A 194      19.387  -9.763  32.562  1.00  1.350          H  
ATOM   2945  HD1 TRP A 194      17.237 -12.789  32.176  1.00  1.350          H  
ATOM   2946  HE1 TRP A 194      15.281 -12.299  30.584  1.00  1.350          H  
ATOM   2947  HE3 TRP A 194      18.797  -8.279  30.396  1.00  1.350          H  
ATOM   2948  HZ2 TRP A 194      14.588 -10.232  28.788  1.00  1.350          H  
ATOM   2949  HZ3 TRP A 194      17.464  -7.166  28.770  1.00  1.350          H  
ATOM   2950  HH2 TRP A 194      15.418  -8.105  27.933  1.00  1.350          H  
ATOM   2951  N   GLU A 195      20.397 -13.567  31.658  1.00  0.690          N  
ATOM   2952  CA  GLU A 195      20.027 -14.891  31.175  1.00  0.680          C  
ATOM   2953  C   GLU A 195      18.650 -15.276  31.701  1.00  0.770          C  
ATOM   2954  O   GLU A 195      18.403 -15.159  32.897  1.00  1.000          O  
ATOM   2955  CB  GLU A 195      21.083 -15.900  31.594  1.00  1.020          C  
ATOM   2956  CG  GLU A 195      20.841 -17.311  31.121  1.00  1.020          C  
ATOM   2957  CD  GLU A 195      21.934 -18.196  31.524  1.00  1.020          C  
ATOM   2958  OE1 GLU A 195      22.872 -17.685  32.080  1.00  1.020          O  
ATOM   2959  OE2 GLU A 195      21.865 -19.370  31.288  1.00  1.020          O  
ATOM   2960  H   GLU A 195      20.778 -13.456  32.610  1.00  0.830          H  
ATOM   2961  HA  GLU A 195      19.984 -14.872  30.087  1.00  0.820          H  
ATOM   2962 1HB  GLU A 195      22.056 -15.577  31.219  1.00  1.220          H  
ATOM   2963 2HB  GLU A 195      21.146 -15.920  32.685  1.00  1.220          H  
ATOM   2964 1HG  GLU A 195      19.915 -17.687  31.551  1.00  1.220          H  
ATOM   2965 2HG  GLU A 195      20.737 -17.304  30.043  1.00  1.220          H  
ATOM   2966  N   GLN A 196      17.750 -15.730  30.825  1.00  0.910          N  
ATOM   2967  CA  GLN A 196      16.417 -16.134  31.281  1.00  1.190          C  
ATOM   2968  C   GLN A 196      16.280 -17.649  31.410  1.00  1.230          C  
ATOM   2969  O   GLN A 196      15.481 -18.138  32.205  1.00  1.560          O  
ATOM   2970  CB  GLN A 196      15.318 -15.572  30.393  1.00  1.780          C  
ATOM   2971  CG  GLN A 196      13.904 -15.891  30.915  1.00  1.780          C  
ATOM   2972  CD  GLN A 196      12.861 -15.166  30.168  1.00  1.780          C  
ATOM   2973  OE1 GLN A 196      13.208 -14.467  29.233  1.00  1.780          O  
ATOM   2974  NE2 GLN A 196      11.603 -15.306  30.560  1.00  1.780          N  
ATOM   2975  H   GLN A 196      17.997 -15.836  29.840  1.00  1.090          H  
ATOM   2976  HA  GLN A 196      16.262 -15.717  32.275  1.00  1.430          H  
ATOM   2977 1HB  GLN A 196      15.425 -14.495  30.325  1.00  2.140          H  
ATOM   2978 2HB  GLN A 196      15.431 -15.968  29.398  1.00  2.140          H  
ATOM   2979 1HG  GLN A 196      13.710 -16.956  30.794  1.00  2.140          H  
ATOM   2980 2HG  GLN A 196      13.839 -15.616  31.968  1.00  2.140          H  
ATOM   2981 1HE2 GLN A 196      10.869 -14.818  30.081  1.00  2.140          H  
ATOM   2982 2HE2 GLN A 196      11.381 -15.897  31.335  1.00  2.140          H  
ATOM   2983  N   LYS A 197      17.048 -18.393  30.611  1.00  1.730          N  
ATOM   2984  CA  LYS A 197      16.996 -19.856  30.588  1.00  2.000          C  
ATOM   2985  C   LYS A 197      17.104 -20.487  31.989  1.00  2.230          C  
ATOM   2986  O   LYS A 197      16.448 -21.491  32.267  1.00  2.560          O  
ATOM   2987  CB  LYS A 197      18.116 -20.413  29.703  1.00  3.000          C  
ATOM   2988  CG  LYS A 197      18.097 -21.940  29.530  1.00  3.000          C  
ATOM   2989  CD  LYS A 197      19.233 -22.429  28.623  1.00  3.000          C  
ATOM   2990  CE  LYS A 197      19.257 -23.964  28.536  1.00  3.000          C  
ATOM   2991  NZ  LYS A 197      20.389 -24.468  27.688  1.00  3.000          N  
ATOM   2992  H   LYS A 197      17.643 -17.909  29.940  1.00  2.080          H  
ATOM   2993  HA  LYS A 197      16.036 -20.151  30.165  1.00  2.400          H  
ATOM   2994 1HB  LYS A 197      18.060 -19.950  28.727  1.00  3.600          H  
ATOM   2995 2HB  LYS A 197      19.084 -20.140  30.137  1.00  3.600          H  
ATOM   2996 1HG  LYS A 197      18.182 -22.417  30.488  1.00  3.600          H  
ATOM   2997 2HG  LYS A 197      17.144 -22.233  29.090  1.00  3.600          H  
ATOM   2998 1HD  LYS A 197      19.100 -22.018  27.624  1.00  3.600          H  
ATOM   2999 2HD  LYS A 197      20.187 -22.078  29.022  1.00  3.600          H  
ATOM   3000 1HE  LYS A 197      19.360 -24.374  29.539  1.00  3.600          H  
ATOM   3001 2HE  LYS A 197      18.316 -24.310  28.110  1.00  3.600          H  
ATOM   3002 1HZ  LYS A 197      20.368 -25.480  27.661  1.00  3.600          H  
ATOM   3003 2HZ  LYS A 197      20.304 -24.109  26.747  1.00  3.600          H  
ATOM   3004 3HZ  LYS A 197      21.269 -24.164  28.083  1.00  3.600          H  
ATOM   3005  N   MET A 198      17.962 -19.935  32.851  1.00  2.730          N  
ATOM   3006  CA  MET A 198      18.162 -20.454  34.201  1.00  3.370          C  
ATOM   3007  C   MET A 198      17.339 -19.691  35.227  1.00  2.860          C  
ATOM   3008  O   MET A 198      17.105 -18.496  35.087  1.00  3.390          O  
ATOM   3009  CB  MET A 198      19.640 -20.393  34.573  1.00  5.050          C  
ATOM   3010  CG  MET A 198      20.561 -21.293  33.752  1.00  5.050          C  
ATOM   3011  SD  MET A 198      20.338 -23.058  34.123  1.00  5.050          S  
ATOM   3012  CE  MET A 198      19.371 -23.650  32.749  1.00  5.050          C  
ATOM   3013  H   MET A 198      18.492 -19.124  32.562  1.00  3.280          H  
ATOM   3014  HA  MET A 198      17.826 -21.486  34.231  1.00  4.040          H  
ATOM   3015 1HB  MET A 198      19.997 -19.365  34.449  1.00  6.070          H  
ATOM   3016 2HB  MET A 198      19.763 -20.653  35.622  1.00  6.070          H  
ATOM   3017 1HG  MET A 198      20.357 -21.134  32.690  1.00  6.070          H  
ATOM   3018 2HG  MET A 198      21.606 -21.024  33.933  1.00  6.070          H  
ATOM   3019 1HE  MET A 198      19.186 -24.716  32.867  1.00  6.070          H  
ATOM   3020 2HE  MET A 198      18.423 -23.129  32.709  1.00  6.070          H  
ATOM   3021 3HE  MET A 198      19.920 -23.478  31.828  1.00  6.070          H  
ATOM   3022  N   ASP A 199      16.962 -20.379  36.310  1.00  2.200          N  
ATOM   3023  CA  ASP A 199      16.194 -19.769  37.398  1.00  2.070          C  
ATOM   3024  C   ASP A 199      16.887 -18.590  38.092  1.00  2.020          C  
ATOM   3025  O   ASP A 199      16.224 -17.668  38.569  1.00  2.260          O  
ATOM   3026  CB  ASP A 199      15.878 -20.814  38.470  1.00  3.100          C  
ATOM   3027  CG  ASP A 199      14.852 -21.863  38.048  1.00  3.100          C  
ATOM   3028  OD1 ASP A 199      14.189 -21.685  37.057  1.00  3.100          O  
ATOM   3029  OD2 ASP A 199      14.759 -22.849  38.731  1.00  3.100          O  
ATOM   3030  H   ASP A 199      17.169 -21.368  36.355  1.00  2.640          H  
ATOM   3031  HA  ASP A 199      15.255 -19.405  36.976  1.00  2.480          H  
ATOM   3032 1HB  ASP A 199      16.797 -21.322  38.755  1.00  3.730          H  
ATOM   3033 2HB  ASP A 199      15.504 -20.305  39.360  1.00  3.730          H  
ATOM   3034  N   PHE A 200      18.214 -18.632  38.201  1.00  2.150          N  
ATOM   3035  CA  PHE A 200      18.931 -17.555  38.873  1.00  2.480          C  
ATOM   3036  C   PHE A 200      19.229 -16.397  37.927  1.00  1.870          C  
ATOM   3037  O   PHE A 200      19.835 -16.592  36.875  1.00  2.440          O  
ATOM   3038  CB  PHE A 200      20.220 -18.076  39.503  1.00  3.720          C  
ATOM   3039  CG  PHE A 200      20.980 -17.012  40.214  1.00  3.720          C  
ATOM   3040  CD1 PHE A 200      20.484 -16.461  41.383  1.00  3.720          C  
ATOM   3041  CD2 PHE A 200      22.194 -16.562  39.733  1.00  3.720          C  
ATOM   3042  CE1 PHE A 200      21.171 -15.475  42.040  1.00  3.720          C  
ATOM   3043  CE2 PHE A 200      22.888 -15.573  40.401  1.00  3.720          C  
ATOM   3044  CZ  PHE A 200      22.372 -15.030  41.548  1.00  3.720          C  
ATOM   3045  H   PHE A 200      18.730 -19.408  37.819  1.00  2.580          H  
ATOM   3046  HA  PHE A 200      18.297 -17.175  39.671  1.00  2.980          H  
ATOM   3047 1HB  PHE A 200      19.987 -18.870  40.211  1.00  4.460          H  
ATOM   3048 2HB  PHE A 200      20.859 -18.498  38.727  1.00  4.460          H  
ATOM   3049  HD1 PHE A 200      19.530 -16.810  41.780  1.00  4.460          H  
ATOM   3050  HD2 PHE A 200      22.602 -17.000  38.814  1.00  4.460          H  
ATOM   3051  HE1 PHE A 200      20.764 -15.043  42.955  1.00  4.460          H  
ATOM   3052  HE2 PHE A 200      23.849 -15.218  40.024  1.00  4.460          H  
ATOM   3053  HZ  PHE A 200      22.919 -14.248  42.071  1.00  4.460          H  
ATOM   3054  N   SER A 201      18.848 -15.193  38.366  1.00  1.440          N  
ATOM   3055  CA  SER A 201      19.012 -13.917  37.667  1.00  1.270          C  
ATOM   3056  C   SER A 201      20.380 -13.251  37.819  1.00  1.380          C  
ATOM   3057  O   SER A 201      20.479 -12.557  38.834  1.00  2.080          O  
ATOM   3058  CB  SER A 201      17.995 -12.949  38.202  1.00  1.910          C  
ATOM   3059  OG  SER A 201      18.145 -12.804  39.584  1.00  1.910          O  
ATOM   3060  H   SER A 201      18.356 -15.147  39.249  1.00  1.730          H  
ATOM   3061  HA  SER A 201      18.834 -14.094  36.605  1.00  1.520          H  
ATOM   3062 1HB  SER A 201      18.147 -11.990  37.729  1.00  2.290          H  
ATOM   3063 2HB  SER A 201      16.990 -13.296  37.968  1.00  2.290          H  
ATOM   3064  HG  SER A 201      19.014 -12.368  39.703  1.00  2.290          H  
ATOM   3065  N   HIS A 202      21.379 -14.063  37.529  1.00  1.260          N  
ATOM   3066  CA  HIS A 202      22.614 -13.468  37.051  1.00  1.370          C  
ATOM   3067  C   HIS A 202      22.480 -12.675  35.751  1.00  1.060          C  
ATOM   3068  O   HIS A 202      21.744 -13.069  34.827  1.00  1.470          O  
ATOM   3069  CB  HIS A 202      23.692 -14.533  36.862  1.00  2.060          C  
ATOM   3070  CG  HIS A 202      25.050 -13.966  36.651  1.00  2.060          C  
ATOM   3071  ND1 HIS A 202      25.733 -13.295  37.642  1.00  2.060          N  
ATOM   3072  CD2 HIS A 202      25.862 -13.981  35.586  1.00  2.060          C  
ATOM   3073  CE1 HIS A 202      26.909 -12.915  37.177  1.00  2.060          C  
ATOM   3074  NE2 HIS A 202      27.009 -13.321  35.934  1.00  2.060          N  
ATOM   3075  H   HIS A 202      21.575 -14.725  38.268  1.00  1.510          H  
ATOM   3076  HA  HIS A 202      22.976 -12.773  37.807  1.00  1.640          H  
ATOM   3077 1HB  HIS A 202      23.728 -15.187  37.706  1.00  2.470          H  
ATOM   3078 2HB  HIS A 202      23.443 -15.142  35.993  1.00  2.470          H  
ATOM   3079  HD2 HIS A 202      25.645 -14.431  34.647  1.00  2.470          H  
ATOM   3080  HE1 HIS A 202      27.669 -12.362  37.731  1.00  2.470          H  
ATOM   3081  HE2 HIS A 202      27.805 -13.177  35.328  1.00  2.470          H  
ATOM   3082  N   TRP A 203      23.140 -11.514  35.767  1.00  1.250          N  
ATOM   3083  CA  TRP A 203      23.335 -10.550  34.678  1.00  1.570          C  
ATOM   3084  C   TRP A 203      24.748 -10.596  34.052  1.00  1.350          C  
ATOM   3085  O   TRP A 203      25.586  -9.790  34.453  1.00  1.620          O  
ATOM   3086  CB  TRP A 203      23.061  -9.140  35.200  1.00  2.350          C  
ATOM   3087  CG  TRP A 203      21.622  -8.840  35.357  1.00  2.350          C  
ATOM   3088  CD1 TRP A 203      20.803  -9.075  36.422  1.00  2.350          C  
ATOM   3089  CD2 TRP A 203      20.819  -8.169  34.370  1.00  2.350          C  
ATOM   3090  NE1 TRP A 203      19.543  -8.618  36.145  1.00  2.350          N  
ATOM   3091  CE2 TRP A 203      19.545  -8.063  34.880  1.00  2.350          C  
ATOM   3092  CE3 TRP A 203      21.086  -7.654  33.108  1.00  2.350          C  
ATOM   3093  CZ2 TRP A 203      18.530  -7.473  34.159  1.00  2.350          C  
ATOM   3094  CZ3 TRP A 203      20.064  -7.062  32.398  1.00  2.350          C  
ATOM   3095  CH2 TRP A 203      18.825  -6.977  32.909  1.00  2.350          C  
ATOM   3096  H   TRP A 203      23.610 -11.293  36.637  1.00  1.500          H  
ATOM   3097  HA  TRP A 203      22.604 -10.756  33.908  1.00  1.880          H  
ATOM   3098 1HB  TRP A 203      23.546  -9.008  36.166  1.00  2.830          H  
ATOM   3099 2HB  TRP A 203      23.488  -8.410  34.515  1.00  2.830          H  
ATOM   3100  HD1 TRP A 203      21.103  -9.559  37.353  1.00  2.830          H  
ATOM   3101  HE1 TRP A 203      18.753  -8.672  36.778  1.00  2.830          H  
ATOM   3102  HE3 TRP A 203      22.083  -7.720  32.686  1.00  2.830          H  
ATOM   3103  HZ2 TRP A 203      17.541  -7.376  34.529  1.00  2.830          H  
ATOM   3104  HZ3 TRP A 203      20.283  -6.667  31.408  1.00  2.830          H  
ATOM   3105  HH2 TRP A 203      18.042  -6.502  32.319  1.00  2.830          H  
ATOM   3106  N   PRO A 204      25.075 -11.507  33.103  1.00  1.290          N  
ATOM   3107  CA  PRO A 204      26.406 -11.677  32.540  1.00  1.410          C  
ATOM   3108  C   PRO A 204      27.044 -10.447  31.869  1.00  1.090          C  
ATOM   3109  O   PRO A 204      28.275 -10.384  31.814  1.00  1.180          O  
ATOM   3110  CB  PRO A 204      26.165 -12.749  31.460  1.00  2.110          C  
ATOM   3111  CG  PRO A 204      24.967 -13.495  31.900  1.00  2.110          C  
ATOM   3112  CD  PRO A 204      24.101 -12.464  32.576  1.00  2.110          C  
ATOM   3113  HA  PRO A 204      27.074 -12.064  33.317  1.00  1.690          H  
ATOM   3114 1HB  PRO A 204      26.017 -12.281  30.504  1.00  2.540          H  
ATOM   3115 2HB  PRO A 204      27.058 -13.398  31.358  1.00  2.540          H  
ATOM   3116 1HG  PRO A 204      24.474 -13.936  31.028  1.00  2.540          H  
ATOM   3117 2HG  PRO A 204      25.247 -14.332  32.524  1.00  2.540          H  
ATOM   3118 1HD  PRO A 204      23.451 -11.992  31.862  1.00  2.540          H  
ATOM   3119 2HD  PRO A 204      23.567 -12.959  33.346  1.00  2.540          H  
ATOM   3120  N   HIS A 205      26.268  -9.459  31.366  1.00  1.000          N  
ATOM   3121  CA  HIS A 205      26.988  -8.365  30.690  1.00  0.980          C  
ATOM   3122  C   HIS A 205      26.592  -6.936  30.866  1.00  0.940          C  
ATOM   3123  O   HIS A 205      25.425  -6.566  30.962  1.00  1.050          O  
ATOM   3124  CB  HIS A 205      27.022  -8.555  29.173  1.00  1.470          C  
ATOM   3125  CG  HIS A 205      27.740  -9.687  28.806  1.00  1.470          C  
ATOM   3126  ND1 HIS A 205      29.101  -9.674  28.749  1.00  1.470          N  
ATOM   3127  CD2 HIS A 205      27.355 -10.926  28.491  1.00  1.470          C  
ATOM   3128  CE1 HIS A 205      29.527 -10.835  28.422  1.00  1.470          C  
ATOM   3129  NE2 HIS A 205      28.490 -11.637  28.269  1.00  1.470          N  
ATOM   3130  H   HIS A 205      25.244  -9.470  31.425  1.00  1.200          H  
ATOM   3131  HA  HIS A 205      28.020  -8.401  31.026  1.00  1.180          H  
ATOM   3132 1HB  HIS A 205      26.053  -8.585  28.761  1.00  1.760          H  
ATOM   3133 2HB  HIS A 205      27.522  -7.696  28.718  1.00  1.760          H  
ATOM   3134  HD1 HIS A 205      29.686  -8.968  29.152  1.00  1.760          H  
ATOM   3135  HD2 HIS A 205      26.380 -11.404  28.410  1.00  1.760          H  
ATOM   3136  HE1 HIS A 205      30.591 -10.995  28.320  1.00  1.760          H  
ATOM   3137  N   VAL A 206      27.635  -6.132  30.729  1.00  0.910          N  
ATOM   3138  CA  VAL A 206      27.617  -4.692  30.600  1.00  0.900          C  
ATOM   3139  C   VAL A 206      28.173  -4.467  29.204  1.00  0.890          C  
ATOM   3140  O   VAL A 206      29.239  -4.993  28.881  1.00  1.000          O  
ATOM   3141  CB  VAL A 206      28.498  -4.035  31.673  1.00  1.350          C  
ATOM   3142  CG1 VAL A 206      28.513  -2.525  31.488  1.00  1.350          C  
ATOM   3143  CG2 VAL A 206      27.950  -4.405  33.047  1.00  1.350          C  
ATOM   3144  H   VAL A 206      28.541  -6.583  30.687  1.00  1.090          H  
ATOM   3145  HA  VAL A 206      26.592  -4.309  30.654  1.00  1.080          H  
ATOM   3146  HB  VAL A 206      29.522  -4.390  31.573  1.00  1.620          H  
ATOM   3147 1HG1 VAL A 206      29.139  -2.067  32.249  1.00  1.620          H  
ATOM   3148 2HG1 VAL A 206      28.908  -2.273  30.501  1.00  1.620          H  
ATOM   3149 3HG1 VAL A 206      27.496  -2.139  31.577  1.00  1.620          H  
ATOM   3150 1HG2 VAL A 206      28.564  -3.950  33.820  1.00  1.620          H  
ATOM   3151 2HG2 VAL A 206      26.927  -4.038  33.125  1.00  1.620          H  
ATOM   3152 3HG2 VAL A 206      27.957  -5.489  33.170  1.00  1.620          H  
ATOM   3153  N   LEU A 207      27.437  -3.770  28.358  1.00  0.870          N  
ATOM   3154  CA  LEU A 207      27.866  -3.630  26.975  1.00  1.010          C  
ATOM   3155  C   LEU A 207      28.911  -2.519  26.765  1.00  1.110          C  
ATOM   3156  O   LEU A 207      28.847  -1.468  27.404  1.00  1.240          O  
ATOM   3157  CB  LEU A 207      26.638  -3.368  26.079  1.00  1.520          C  
ATOM   3158  CG  LEU A 207      25.824  -4.635  25.575  1.00  1.520          C  
ATOM   3159  CD1 LEU A 207      25.161  -5.385  26.758  1.00  1.520          C  
ATOM   3160  CD2 LEU A 207      24.747  -4.171  24.579  1.00  1.520          C  
ATOM   3161  H   LEU A 207      26.558  -3.354  28.691  1.00  1.040          H  
ATOM   3162  HA  LEU A 207      28.277  -4.592  26.695  1.00  1.210          H  
ATOM   3163 1HB  LEU A 207      25.946  -2.753  26.644  1.00  1.820          H  
ATOM   3164 2HB  LEU A 207      26.957  -2.802  25.204  1.00  1.820          H  
ATOM   3165  HG  LEU A 207      26.509  -5.325  25.077  1.00  1.820          H  
ATOM   3166 1HD1 LEU A 207      24.610  -6.246  26.379  1.00  1.820          H  
ATOM   3167 2HD1 LEU A 207      25.910  -5.734  27.462  1.00  1.820          H  
ATOM   3168 3HD1 LEU A 207      24.478  -4.716  27.254  1.00  1.820          H  
ATOM   3169 1HD2 LEU A 207      24.202  -5.042  24.213  1.00  1.820          H  
ATOM   3170 2HD2 LEU A 207      24.055  -3.491  25.073  1.00  1.820          H  
ATOM   3171 3HD2 LEU A 207      25.210  -3.661  23.740  1.00  1.820          H  
ATOM   3172  N   PRO A 208      29.860  -2.682  25.816  1.00  1.440          N  
ATOM   3173  CA  PRO A 208      30.860  -1.702  25.395  1.00  1.730          C  
ATOM   3174  C   PRO A 208      30.219  -0.659  24.488  1.00  1.460          C  
ATOM   3175  O   PRO A 208      30.465  -0.603  23.282  1.00  1.690          O  
ATOM   3176  CB  PRO A 208      31.899  -2.576  24.688  1.00  2.590          C  
ATOM   3177  CG  PRO A 208      31.101  -3.704  24.116  1.00  2.590          C  
ATOM   3178  CD  PRO A 208      30.007  -3.971  25.152  1.00  2.590          C  
ATOM   3179  HA  PRO A 208      31.290  -1.222  26.289  1.00  2.080          H  
ATOM   3180 1HB  PRO A 208      32.422  -1.993  23.915  1.00  3.110          H  
ATOM   3181 2HB  PRO A 208      32.661  -2.916  25.406  1.00  3.110          H  
ATOM   3182 1HG  PRO A 208      30.709  -3.427  23.148  1.00  3.110          H  
ATOM   3183 2HG  PRO A 208      31.754  -4.577  23.953  1.00  3.110          H  
ATOM   3184 1HD  PRO A 208      29.088  -4.263  24.648  1.00  3.110          H  
ATOM   3185 2HD  PRO A 208      30.358  -4.725  25.874  1.00  3.110          H  
ATOM   3186  N   LEU A 209      29.352   0.105  25.111  1.00  1.600          N  
ATOM   3187  CA  LEU A 209      28.487   1.125  24.548  1.00  1.550          C  
ATOM   3188  C   LEU A 209      29.023   2.539  24.462  1.00  1.410          C  
ATOM   3189  O   LEU A 209      29.941   2.923  25.191  1.00  2.160          O  
ATOM   3190  CB  LEU A 209      27.222   1.139  25.383  1.00  2.330          C  
ATOM   3191  CG  LEU A 209      27.383   1.376  26.919  1.00  2.330          C  
ATOM   3192  CD1 LEU A 209      27.260   2.851  27.302  1.00  2.330          C  
ATOM   3193  CD2 LEU A 209      26.358   0.579  27.597  1.00  2.330          C  
ATOM   3194  H   LEU A 209      29.263  -0.084  26.111  1.00  1.920          H  
ATOM   3195  HA  LEU A 209      28.234   0.808  23.536  1.00  1.860          H  
ATOM   3196 1HB  LEU A 209      26.643   1.966  25.033  1.00  2.790          H  
ATOM   3197 2HB  LEU A 209      26.675   0.214  25.223  1.00  2.790          H  
ATOM   3198  HG  LEU A 209      28.359   1.045  27.240  1.00  2.790          H  
ATOM   3199 1HD1 LEU A 209      27.366   2.953  28.381  1.00  2.790          H  
ATOM   3200 2HD1 LEU A 209      28.027   3.431  26.832  1.00  2.790          H  
ATOM   3201 3HD1 LEU A 209      26.284   3.236  27.001  1.00  2.790          H  
ATOM   3202 1HD2 LEU A 209      26.497   0.705  28.650  1.00  2.790          H  
ATOM   3203 2HD2 LEU A 209      25.378   0.936  27.285  1.00  2.790          H  
ATOM   3204 3HD2 LEU A 209      26.470  -0.472  27.347  1.00  2.790          H  
ATOM   3205  N   GLU A 210      28.388   3.321  23.587  1.00  1.320          N  
ATOM   3206  CA  GLU A 210      28.633   4.747  23.461  1.00  1.590          C  
ATOM   3207  C   GLU A 210      28.191   5.397  24.768  1.00  1.310          C  
ATOM   3208  O   GLU A 210      27.115   5.072  25.253  1.00  1.870          O  
ATOM   3209  CB  GLU A 210      27.836   5.309  22.285  1.00  2.390          C  
ATOM   3210  CG  GLU A 210      28.297   4.836  20.945  1.00  2.390          C  
ATOM   3211  CD  GLU A 210      29.601   5.450  20.568  1.00  2.390          C  
ATOM   3212  OE1 GLU A 210      29.693   6.654  20.615  1.00  2.390          O  
ATOM   3213  OE2 GLU A 210      30.513   4.735  20.264  1.00  2.390          O  
ATOM   3214  H   GLU A 210      27.680   2.905  23.001  1.00  1.580          H  
ATOM   3215  HA  GLU A 210      29.698   4.888  23.293  1.00  1.910          H  
ATOM   3216 1HB  GLU A 210      26.823   5.007  22.392  1.00  2.860          H  
ATOM   3217 2HB  GLU A 210      27.846   6.395  22.292  1.00  2.860          H  
ATOM   3218 1HG  GLU A 210      28.405   3.755  20.966  1.00  2.860          H  
ATOM   3219 2HG  GLU A 210      27.543   5.088  20.196  1.00  2.860          H  
ATOM   3220  N   PRO A 211      28.884   6.439  25.248  1.00  1.480          N  
ATOM   3221  CA  PRO A 211      28.675   7.136  26.518  1.00  2.070          C  
ATOM   3222  C   PRO A 211      27.320   7.816  26.760  1.00  1.810          C  
ATOM   3223  O   PRO A 211      27.056   8.237  27.879  1.00  2.360          O  
ATOM   3224  CB  PRO A 211      29.796   8.190  26.502  1.00  3.100          C  
ATOM   3225  CG  PRO A 211      30.149   8.383  25.050  1.00  3.100          C  
ATOM   3226  CD  PRO A 211      29.983   7.023  24.431  1.00  3.100          C  
ATOM   3227  HA  PRO A 211      28.859   6.414  27.326  1.00  2.480          H  
ATOM   3228 1HB  PRO A 211      29.435   9.118  26.972  1.00  3.730          H  
ATOM   3229 2HB  PRO A 211      30.646   7.839  27.106  1.00  3.730          H  
ATOM   3230 1HG  PRO A 211      29.493   9.140  24.593  1.00  3.730          H  
ATOM   3231 2HG  PRO A 211      31.179   8.763  24.960  1.00  3.730          H  
ATOM   3232 1HD  PRO A 211      29.704   7.161  23.376  1.00  3.730          H  
ATOM   3233 2HD  PRO A 211      30.907   6.432  24.543  1.00  3.730          H  
ATOM   3234  N   GLY A 212      26.508   8.024  25.734  1.00  1.320          N  
ATOM   3235  CA  GLY A 212      25.235   8.702  25.957  1.00  1.270          C  
ATOM   3236  C   GLY A 212      24.117   7.819  26.482  1.00  1.110          C  
ATOM   3237  O   GLY A 212      24.290   6.623  26.718  1.00  1.070          O  
ATOM   3238  H   GLY A 212      26.733   7.679  24.813  1.00  1.580          H  
ATOM   3239 1HA  GLY A 212      25.383   9.543  26.636  1.00  1.520          H  
ATOM   3240 2HA  GLY A 212      24.905   9.100  25.011  1.00  1.520          H  
ATOM   3241  N   GLY A 213      22.934   8.415  26.655  1.00  1.130          N  
ATOM   3242  CA  GLY A 213      21.788   7.646  27.120  1.00  1.040          C  
ATOM   3243  C   GLY A 213      21.310   6.878  25.923  1.00  0.940          C  
ATOM   3244  O   GLY A 213      21.724   7.176  24.801  1.00  1.190          O  
ATOM   3245  H   GLY A 213      22.835   9.406  26.480  1.00  1.360          H  
ATOM   3246 1HA  GLY A 213      22.068   6.963  27.918  1.00  1.250          H  
ATOM   3247 2HA  GLY A 213      21.006   8.308  27.492  1.00  1.250          H  
ATOM   3248  N   CYS A 214      20.444   5.907  26.116  1.00  0.710          N  
ATOM   3249  CA  CYS A 214      19.972   5.145  24.976  1.00  0.750          C  
ATOM   3250  C   CYS A 214      18.743   5.743  24.300  1.00  0.870          C  
ATOM   3251  O   CYS A 214      17.893   6.368  24.945  1.00  1.120          O  
ATOM   3252  CB  CYS A 214      19.702   3.713  25.382  1.00  1.120          C  
ATOM   3253  SG  CYS A 214      19.231   2.664  24.040  1.00  1.120          S  
ATOM   3254  H   CYS A 214      20.150   5.641  27.058  1.00  0.850          H  
ATOM   3255  HA  CYS A 214      20.768   5.114  24.238  1.00  0.900          H  
ATOM   3256 1HB  CYS A 214      20.583   3.292  25.858  1.00  1.350          H  
ATOM   3257 2HB  CYS A 214      18.906   3.702  26.100  1.00  1.350          H  
ATOM   3258  HG  CYS A 214      20.359   2.817  23.335  1.00  1.350          H  
ATOM   3259  N   ILE A 215      18.685   5.564  22.987  1.00  0.760          N  
ATOM   3260  CA  ILE A 215      17.548   5.909  22.152  1.00  0.890          C  
ATOM   3261  C   ILE A 215      16.671   4.682  21.927  1.00  0.870          C  
ATOM   3262  O   ILE A 215      15.467   4.719  22.176  1.00  1.010          O  
ATOM   3263  CB  ILE A 215      18.029   6.441  20.797  1.00  1.330          C  
ATOM   3264  CG1 ILE A 215      18.766   7.726  20.996  1.00  1.330          C  
ATOM   3265  CG2 ILE A 215      16.869   6.608  19.861  1.00  1.330          C  
ATOM   3266  CD1 ILE A 215      19.532   8.171  19.807  1.00  1.330          C  
ATOM   3267  H   ILE A 215      19.466   5.096  22.532  1.00  0.910          H  
ATOM   3268  HA  ILE A 215      16.957   6.672  22.655  1.00  1.070          H  
ATOM   3269  HB  ILE A 215      18.726   5.734  20.363  1.00  1.600          H  
ATOM   3270 1HG1 ILE A 215      18.038   8.492  21.221  1.00  1.600          H  
ATOM   3271 2HG1 ILE A 215      19.448   7.626  21.832  1.00  1.600          H  
ATOM   3272 1HG2 ILE A 215      17.206   6.951  18.915  1.00  1.600          H  
ATOM   3273 2HG2 ILE A 215      16.386   5.665  19.720  1.00  1.600          H  
ATOM   3274 3HG2 ILE A 215      16.154   7.316  20.273  1.00  1.600          H  
ATOM   3275 1HD1 ILE A 215      20.032   9.098  19.968  1.00  1.600          H  
ATOM   3276 2HD1 ILE A 215      20.259   7.453  19.601  1.00  1.600          H  
ATOM   3277 3HD1 ILE A 215      18.888   8.293  18.959  1.00  1.600          H  
ATOM   3278  N   ASP A 216      17.288   3.601  21.435  1.00  0.760          N  
ATOM   3279  CA  ASP A 216      16.545   2.366  21.163  1.00  0.770          C  
ATOM   3280  C   ASP A 216      17.425   1.121  21.174  1.00  0.800          C  
ATOM   3281  O   ASP A 216      18.665   1.197  21.161  1.00  0.960          O  
ATOM   3282  CB  ASP A 216      15.886   2.441  19.766  1.00  1.160          C  
ATOM   3283  CG  ASP A 216      14.668   1.502  19.529  1.00  1.160          C  
ATOM   3284  OD1 ASP A 216      14.329   0.744  20.417  1.00  1.160          O  
ATOM   3285  OD2 ASP A 216      14.137   1.501  18.428  1.00  1.160          O  
ATOM   3286  H   ASP A 216      18.294   3.659  21.274  1.00  0.910          H  
ATOM   3287  HA  ASP A 216      15.775   2.258  21.923  1.00  0.920          H  
ATOM   3288 1HB  ASP A 216      15.550   3.461  19.576  1.00  1.390          H  
ATOM   3289 2HB  ASP A 216      16.641   2.197  19.029  1.00  1.390          H  
ATOM   3290  N   PHE A 217      16.769  -0.029  21.021  1.00  0.790          N  
ATOM   3291  CA  PHE A 217      17.450  -1.303  20.935  1.00  0.800          C  
ATOM   3292  C   PHE A 217      16.636  -2.439  20.281  1.00  0.760          C  
ATOM   3293  O   PHE A 217      15.460  -2.629  20.595  1.00  0.880          O  
ATOM   3294  CB  PHE A 217      17.884  -1.712  22.337  1.00  1.200          C  
ATOM   3295  CG  PHE A 217      18.541  -2.951  22.316  1.00  1.200          C  
ATOM   3296  CD1 PHE A 217      19.786  -3.007  21.840  1.00  1.200          C  
ATOM   3297  CD2 PHE A 217      17.926  -4.077  22.738  1.00  1.200          C  
ATOM   3298  CE1 PHE A 217      20.455  -4.151  21.742  1.00  1.200          C  
ATOM   3299  CE2 PHE A 217      18.578  -5.241  22.648  1.00  1.200          C  
ATOM   3300  CZ  PHE A 217      19.855  -5.280  22.138  1.00  1.200          C  
ATOM   3301  H   PHE A 217      15.743  -0.012  21.024  1.00  0.950          H  
ATOM   3302  HA  PHE A 217      18.339  -1.157  20.326  1.00  0.960          H  
ATOM   3303 1HB  PHE A 217      18.563  -0.966  22.741  1.00  1.440          H  
ATOM   3304 2HB  PHE A 217      17.023  -1.784  22.996  1.00  1.440          H  
ATOM   3305  HD1 PHE A 217      20.225  -2.103  21.512  1.00  1.440          H  
ATOM   3306  HD2 PHE A 217      16.904  -4.033  23.137  1.00  1.440          H  
ATOM   3307  HE1 PHE A 217      21.464  -4.161  21.339  1.00  1.440          H  
ATOM   3308  HE2 PHE A 217      18.089  -6.159  22.987  1.00  1.440          H  
ATOM   3309  HZ  PHE A 217      20.382  -6.223  22.068  1.00  1.440          H  
ATOM   3310  N   GLN A 218      17.276  -3.210  19.389  1.00  0.690          N  
ATOM   3311  CA  GLN A 218      16.636  -4.396  18.820  1.00  0.710          C  
ATOM   3312  C   GLN A 218      17.662  -5.480  18.492  1.00  0.720          C  
ATOM   3313  O   GLN A 218      18.730  -5.199  17.954  1.00  0.930          O  
ATOM   3314  CB  GLN A 218      15.775  -4.022  17.603  1.00  1.060          C  
ATOM   3315  CG  GLN A 218      15.002  -5.201  17.019  1.00  1.060          C  
ATOM   3316  CD  GLN A 218      13.879  -4.783  16.094  1.00  1.060          C  
ATOM   3317  OE1 GLN A 218      14.002  -4.452  14.907  1.00  1.060          O  
ATOM   3318  NE2 GLN A 218      12.685  -4.792  16.684  1.00  1.060          N  
ATOM   3319  H   GLN A 218      18.232  -2.958  19.108  1.00  0.830          H  
ATOM   3320  HA  GLN A 218      15.968  -4.808  19.571  1.00  0.850          H  
ATOM   3321 1HB  GLN A 218      15.057  -3.249  17.888  1.00  1.280          H  
ATOM   3322 2HB  GLN A 218      16.410  -3.604  16.816  1.00  1.280          H  
ATOM   3323 1HG  GLN A 218      15.695  -5.823  16.444  1.00  1.280          H  
ATOM   3324 2HG  GLN A 218      14.575  -5.785  17.836  1.00  1.280          H  
ATOM   3325 1HE2 GLN A 218      11.864  -4.532  16.172  1.00  1.280          H  
ATOM   3326 2HE2 GLN A 218      12.599  -5.057  17.648  1.00  1.280          H  
ATOM   3327  N   THR A 219      17.350  -6.727  18.826  1.00  0.670          N  
ATOM   3328  CA  THR A 219      18.228  -7.859  18.539  1.00  0.690          C  
ATOM   3329  C   THR A 219      18.003  -8.466  17.159  1.00  0.710          C  
ATOM   3330  O   THR A 219      16.982  -8.202  16.518  1.00  0.780          O  
ATOM   3331  CB  THR A 219      17.997  -8.935  19.584  1.00  1.030          C  
ATOM   3332  OG1 THR A 219      16.641  -9.342  19.487  1.00  1.030          O  
ATOM   3333  CG2 THR A 219      18.276  -8.388  20.978  1.00  1.030          C  
ATOM   3334  H   THR A 219      16.468  -6.936  19.306  1.00  0.800          H  
ATOM   3335  HA  THR A 219      19.250  -7.524  18.599  1.00  0.830          H  
ATOM   3336  HB  THR A 219      18.637  -9.788  19.378  1.00  1.240          H  
ATOM   3337  HG1 THR A 219      16.489 -10.096  20.076  1.00  1.240          H  
ATOM   3338 1HG2 THR A 219      18.087  -9.159  21.722  1.00  1.240          H  
ATOM   3339 2HG2 THR A 219      19.307  -8.071  21.042  1.00  1.240          H  
ATOM   3340 3HG2 THR A 219      17.637  -7.559  21.168  1.00  1.240          H  
ATOM   3341  N   GLU A 220      18.940  -9.310  16.698  1.00  0.690          N  
ATOM   3342  CA  GLU A 220      18.717 -10.037  15.450  1.00  0.790          C  
ATOM   3343  C   GLU A 220      18.070 -11.391  15.732  1.00  0.800          C  
ATOM   3344  O   GLU A 220      18.343 -12.033  16.747  1.00  0.820          O  
ATOM   3345  CB  GLU A 220      20.000 -10.253  14.638  1.00  1.190          C  
ATOM   3346  CG  GLU A 220      20.609  -9.013  14.050  1.00  1.190          C  
ATOM   3347  CD  GLU A 220      21.743  -9.318  13.121  1.00  1.190          C  
ATOM   3348  OE1 GLU A 220      22.211 -10.428  13.156  1.00  1.190          O  
ATOM   3349  OE2 GLU A 220      22.125  -8.469  12.357  1.00  1.190          O  
ATOM   3350  H   GLU A 220      19.807  -9.480  17.218  1.00  0.830          H  
ATOM   3351  HA  GLU A 220      18.029  -9.457  14.833  1.00  0.950          H  
ATOM   3352 1HB  GLU A 220      20.755 -10.709  15.282  1.00  1.420          H  
ATOM   3353 2HB  GLU A 220      19.805 -10.951  13.825  1.00  1.420          H  
ATOM   3354 1HG  GLU A 220      19.850  -8.511  13.507  1.00  1.420          H  
ATOM   3355 2HG  GLU A 220      20.954  -8.362  14.857  1.00  1.420          H  
ATOM   3356  N   ASN A 221      17.299 -11.879  14.771  1.00  0.930          N  
ATOM   3357  CA  ASN A 221      16.631 -13.180  14.865  1.00  1.030          C  
ATOM   3358  C   ASN A 221      17.590 -14.365  14.941  1.00  1.020          C  
ATOM   3359  O   ASN A 221      17.193 -15.452  15.339  1.00  1.060          O  
ATOM   3360  CB  ASN A 221      15.709 -13.369  13.690  1.00  1.540          C  
ATOM   3361  CG  ASN A 221      14.491 -12.520  13.743  1.00  1.540          C  
ATOM   3362  OD1 ASN A 221      14.002 -12.136  14.814  1.00  1.540          O  
ATOM   3363  ND2 ASN A 221      13.991 -12.188  12.585  1.00  1.540          N  
ATOM   3364  H   ASN A 221      17.123 -11.291  13.969  1.00  1.120          H  
ATOM   3365  HA  ASN A 221      16.039 -13.187  15.781  1.00  1.240          H  
ATOM   3366 1HB  ASN A 221      16.241 -13.157  12.791  1.00  1.850          H  
ATOM   3367 2HB  ASN A 221      15.402 -14.413  13.640  1.00  1.850          H  
ATOM   3368 1HD2 ASN A 221      13.176 -11.612  12.537  1.00  1.850          H  
ATOM   3369 2HD2 ASN A 221      14.440 -12.504  11.729  1.00  1.850          H  
ATOM   3370  N   SER A 222      18.829 -14.173  14.484  1.00  1.060          N  
ATOM   3371  CA  SER A 222      19.880 -15.197  14.463  1.00  1.230          C  
ATOM   3372  C   SER A 222      20.549 -15.386  15.819  1.00  1.200          C  
ATOM   3373  O   SER A 222      21.335 -16.315  16.015  1.00  1.420          O  
ATOM   3374  CB  SER A 222      20.971 -14.770  13.510  1.00  1.840          C  
ATOM   3375  OG  SER A 222      21.674 -13.655  14.044  1.00  1.840          O  
ATOM   3376  H   SER A 222      19.070 -13.249  14.154  1.00  1.270          H  
ATOM   3377  HA  SER A 222      19.442 -16.145  14.148  1.00  1.480          H  
ATOM   3378 1HB  SER A 222      21.661 -15.598  13.344  1.00  2.210          H  
ATOM   3379 2HB  SER A 222      20.533 -14.503  12.551  1.00  2.210          H  
ATOM   3380  HG  SER A 222      22.264 -13.349  13.334  1.00  2.210          H  
ATOM   3381  N   SER A 223      20.285 -14.450  16.727  1.00  1.100          N  
ATOM   3382  CA  SER A 223      20.858 -14.366  18.063  1.00  1.370          C  
ATOM   3383  C   SER A 223      22.383 -14.225  18.099  1.00  1.100          C  
ATOM   3384  O   SER A 223      23.010 -14.471  19.130  1.00  1.300          O  
ATOM   3385  CB  SER A 223      20.465 -15.587  18.844  1.00  2.060          C  
ATOM   3386  OG  SER A 223      20.460 -15.343  20.220  1.00  2.060          O  
ATOM   3387  H   SER A 223      19.599 -13.726  16.501  1.00  1.320          H  
ATOM   3388  HA  SER A 223      20.428 -13.485  18.545  1.00  1.640          H  
ATOM   3389 1HB  SER A 223      19.494 -15.910  18.524  1.00  2.470          H  
ATOM   3390 2HB  SER A 223      21.149 -16.392  18.628  1.00  2.470          H  
ATOM   3391  HG  SER A 223      20.058 -16.144  20.621  1.00  2.470          H  
ATOM   3392  N   ARG A 224      22.984 -13.723  17.021  1.00  0.950          N  
ATOM   3393  CA  ARG A 224      24.419 -13.483  17.032  1.00  0.960          C  
ATOM   3394  C   ARG A 224      24.739 -12.022  17.336  1.00  0.900          C  
ATOM   3395  O   ARG A 224      25.724 -11.729  18.019  1.00  0.940          O  
ATOM   3396  CB  ARG A 224      25.064 -13.873  15.710  1.00  1.440          C  
ATOM   3397  CG  ARG A 224      26.581 -13.696  15.701  1.00  1.440          C  
ATOM   3398  CD  ARG A 224      27.231 -14.187  14.473  1.00  1.440          C  
ATOM   3399  NE  ARG A 224      28.686 -13.989  14.536  1.00  1.440          N  
ATOM   3400  CZ  ARG A 224      29.573 -14.290  13.573  1.00  1.440          C  
ATOM   3401  NH1 ARG A 224      29.191 -14.817  12.422  1.00  1.440          N  
ATOM   3402  NH2 ARG A 224      30.851 -14.046  13.816  1.00  1.440          N  
ATOM   3403  H   ARG A 224      22.438 -13.573  16.175  1.00  1.140          H  
ATOM   3404  HA  ARG A 224      24.865 -14.097  17.813  1.00  1.150          H  
ATOM   3405 1HB  ARG A 224      24.841 -14.916  15.492  1.00  1.730          H  
ATOM   3406 2HB  ARG A 224      24.646 -13.268  14.906  1.00  1.730          H  
ATOM   3407 1HG  ARG A 224      26.836 -12.642  15.803  1.00  1.730          H  
ATOM   3408 2HG  ARG A 224      26.996 -14.241  16.539  1.00  1.730          H  
ATOM   3409 1HD  ARG A 224      27.032 -15.250  14.355  1.00  1.730          H  
ATOM   3410 2HD  ARG A 224      26.844 -13.637  13.617  1.00  1.730          H  
ATOM   3411  HE  ARG A 224      29.087 -13.586  15.397  1.00  1.730          H  
ATOM   3412 1HH1 ARG A 224      28.214 -14.997  12.247  1.00  1.730          H  
ATOM   3413 2HH1 ARG A 224      29.876 -15.037  11.713  1.00  1.730          H  
ATOM   3414 1HH2 ARG A 224      31.104 -13.636  14.735  1.00  1.730          H  
ATOM   3415 2HH2 ARG A 224      31.559 -14.253  13.130  1.00  1.730          H  
ATOM   3416  N   HIS A 225      23.909 -11.115  16.832  1.00  0.900          N  
ATOM   3417  CA  HIS A 225      24.164  -9.689  16.944  1.00  0.850          C  
ATOM   3418  C   HIS A 225      22.933  -8.945  17.432  1.00  0.760          C  
ATOM   3419  O   HIS A 225      21.845  -9.527  17.594  1.00  0.780          O  
ATOM   3420  CB  HIS A 225      24.503  -9.080  15.569  1.00  1.270          C  
ATOM   3421  CG  HIS A 225      25.655  -9.669  14.826  1.00  1.270          C  
ATOM   3422  ND1 HIS A 225      26.957  -9.411  15.139  1.00  1.270          N  
ATOM   3423  CD2 HIS A 225      25.678 -10.482  13.750  1.00  1.270          C  
ATOM   3424  CE1 HIS A 225      27.748 -10.053  14.298  1.00  1.270          C  
ATOM   3425  NE2 HIS A 225      26.994 -10.704  13.437  1.00  1.270          N  
ATOM   3426  H   HIS A 225      23.099 -11.427  16.316  1.00  1.080          H  
ATOM   3427  HA  HIS A 225      24.975  -9.501  17.641  1.00  1.020          H  
ATOM   3428 1HB  HIS A 225      23.645  -9.159  14.947  1.00  1.530          H  
ATOM   3429 2HB  HIS A 225      24.707  -8.015  15.685  1.00  1.530          H  
ATOM   3430  HD1 HIS A 225      27.269  -8.951  15.972  1.00  1.530          H  
ATOM   3431  HD2 HIS A 225      24.883 -10.933  13.153  1.00  1.530          H  
ATOM   3432  HE1 HIS A 225      28.834  -9.979  14.388  1.00  1.530          H  
ATOM   3433  N   CYS A 226      23.130  -7.649  17.662  1.00  0.780          N  
ATOM   3434  CA  CYS A 226      22.063  -6.733  18.020  1.00  0.880          C  
ATOM   3435  C   CYS A 226      22.397  -5.298  17.623  1.00  0.660          C  
ATOM   3436  O   CYS A 226      23.559  -4.954  17.394  1.00  0.600          O  
ATOM   3437  CB  CYS A 226      21.817  -6.808  19.519  1.00  1.320          C  
ATOM   3438  SG  CYS A 226      23.239  -6.299  20.534  1.00  1.320          S  
ATOM   3439  H   CYS A 226      24.088  -7.302  17.564  1.00  0.940          H  
ATOM   3440  HA  CYS A 226      21.161  -7.025  17.487  1.00  1.060          H  
ATOM   3441 1HB  CYS A 226      20.976  -6.174  19.756  1.00  1.580          H  
ATOM   3442 2HB  CYS A 226      21.555  -7.831  19.795  1.00  1.580          H  
ATOM   3443  HG  CYS A 226      24.120  -7.094  19.922  1.00  1.580          H  
ATOM   3444  N   LEU A 227      21.384  -4.443  17.582  1.00  0.720          N  
ATOM   3445  CA  LEU A 227      21.581  -3.038  17.244  1.00  0.650          C  
ATOM   3446  C   LEU A 227      21.191  -2.125  18.402  1.00  0.680          C  
ATOM   3447  O   LEU A 227      20.055  -2.160  18.886  1.00  0.790          O  
ATOM   3448  CB  LEU A 227      20.710  -2.694  16.015  1.00  0.980          C  
ATOM   3449  CG  LEU A 227      20.766  -1.268  15.433  1.00  0.980          C  
ATOM   3450  CD1 LEU A 227      22.155  -1.064  14.818  1.00  0.980          C  
ATOM   3451  CD2 LEU A 227      19.609  -1.081  14.397  1.00  0.980          C  
ATOM   3452  H   LEU A 227      20.444  -4.778  17.777  1.00  0.860          H  
ATOM   3453  HA  LEU A 227      22.632  -2.882  17.024  1.00  0.780          H  
ATOM   3454 1HB  LEU A 227      21.001  -3.363  15.209  1.00  1.170          H  
ATOM   3455 2HB  LEU A 227      19.667  -2.898  16.275  1.00  1.170          H  
ATOM   3456  HG  LEU A 227      20.644  -0.529  16.227  1.00  1.170          H  
ATOM   3457 1HD1 LEU A 227      22.233  -0.078  14.400  1.00  1.170          H  
ATOM   3458 2HD1 LEU A 227      22.905  -1.180  15.567  1.00  1.170          H  
ATOM   3459 3HD1 LEU A 227      22.313  -1.799  14.037  1.00  1.170          H  
ATOM   3460 1HD2 LEU A 227      19.646  -0.072  13.982  1.00  1.170          H  
ATOM   3461 2HD2 LEU A 227      19.695  -1.792  13.601  1.00  1.170          H  
ATOM   3462 3HD2 LEU A 227      18.651  -1.231  14.902  1.00  1.170          H  
ATOM   3463  N   VAL A 228      22.123  -1.285  18.839  1.00  0.650          N  
ATOM   3464  CA  VAL A 228      21.834  -0.358  19.931  1.00  0.740          C  
ATOM   3465  C   VAL A 228      22.182   1.072  19.516  1.00  0.650          C  
ATOM   3466  O   VAL A 228      23.257   1.320  18.976  1.00  0.610          O  
ATOM   3467  CB  VAL A 228      22.586  -0.789  21.209  1.00  1.110          C  
ATOM   3468  CG1 VAL A 228      24.122  -0.745  20.991  1.00  1.110          C  
ATOM   3469  CG2 VAL A 228      22.060   0.059  22.391  1.00  1.110          C  
ATOM   3470  H   VAL A 228      23.043  -1.309  18.386  1.00  0.780          H  
ATOM   3471  HA  VAL A 228      20.766  -0.383  20.142  1.00  0.890          H  
ATOM   3472  HB  VAL A 228      22.375  -1.823  21.406  1.00  1.330          H  
ATOM   3473 1HG1 VAL A 228      24.627  -1.094  21.890  1.00  1.330          H  
ATOM   3474 2HG1 VAL A 228      24.388  -1.395  20.154  1.00  1.330          H  
ATOM   3475 3HG1 VAL A 228      24.447   0.257  20.768  1.00  1.330          H  
ATOM   3476 1HG2 VAL A 228      22.538  -0.261  23.304  1.00  1.330          H  
ATOM   3477 2HG2 VAL A 228      22.260   1.104  22.223  1.00  1.330          H  
ATOM   3478 3HG2 VAL A 228      20.982  -0.075  22.489  1.00  1.330          H  
ATOM   3479  N   THR A 229      21.293   2.022  19.785  1.00  0.680          N  
ATOM   3480  CA  THR A 229      21.565   3.403  19.369  1.00  0.650          C  
ATOM   3481  C   THR A 229      21.522   4.371  20.551  1.00  0.660          C  
ATOM   3482  O   THR A 229      20.593   4.298  21.370  1.00  0.650          O  
ATOM   3483  CB  THR A 229      20.584   3.798  18.252  1.00  0.980          C  
ATOM   3484  OG1 THR A 229      20.737   2.888  17.167  1.00  0.980          O  
ATOM   3485  CG2 THR A 229      20.893   5.151  17.736  1.00  0.980          C  
ATOM   3486  H   THR A 229      20.414   1.768  20.253  1.00  0.820          H  
ATOM   3487  HA  THR A 229      22.574   3.452  18.959  1.00  0.780          H  
ATOM   3488  HB  THR A 229      19.568   3.761  18.632  1.00  1.170          H  
ATOM   3489  HG1 THR A 229      20.334   2.051  17.402  1.00  1.170          H  
ATOM   3490 1HG2 THR A 229      20.202   5.408  16.938  1.00  1.170          H  
ATOM   3491 2HG2 THR A 229      20.803   5.832  18.507  1.00  1.170          H  
ATOM   3492 3HG2 THR A 229      21.900   5.181  17.355  1.00  1.170          H  
ATOM   3493  N   TYR A 230      22.530   5.273  20.620  1.00  0.690          N  
ATOM   3494  CA  TYR A 230      22.687   6.237  21.740  1.00  0.700          C  
ATOM   3495  C   TYR A 230      22.637   7.744  21.382  1.00  0.840          C  
ATOM   3496  O   TYR A 230      22.936   8.152  20.265  1.00  0.990          O  
ATOM   3497  CB  TYR A 230      23.990   5.939  22.481  1.00  1.050          C  
ATOM   3498  CG  TYR A 230      24.028   4.554  23.137  1.00  1.050          C  
ATOM   3499  CD1 TYR A 230      24.535   3.460  22.459  1.00  1.050          C  
ATOM   3500  CD2 TYR A 230      23.560   4.391  24.418  1.00  1.050          C  
ATOM   3501  CE1 TYR A 230      24.564   2.245  23.081  1.00  1.050          C  
ATOM   3502  CE2 TYR A 230      23.575   3.171  25.027  1.00  1.050          C  
ATOM   3503  CZ  TYR A 230      24.068   2.105  24.368  1.00  1.050          C  
ATOM   3504  OH  TYR A 230      24.096   0.879  24.986  1.00  1.050          O  
ATOM   3505  H   TYR A 230      23.229   5.256  19.859  1.00  0.830          H  
ATOM   3506  HA  TYR A 230      21.869   6.067  22.434  1.00  0.840          H  
ATOM   3507 1HB  TYR A 230      24.821   6.017  21.787  1.00  1.260          H  
ATOM   3508 2HB  TYR A 230      24.143   6.686  23.264  1.00  1.260          H  
ATOM   3509  HD1 TYR A 230      24.919   3.567  21.441  1.00  1.260          H  
ATOM   3510  HD2 TYR A 230      23.180   5.232  24.949  1.00  1.260          H  
ATOM   3511  HE1 TYR A 230      24.970   1.393  22.570  1.00  1.260          H  
ATOM   3512  HE2 TYR A 230      23.198   3.065  26.045  1.00  1.260          H  
ATOM   3513  HH  TYR A 230      24.456   0.219  24.386  1.00  1.260          H  
ATOM   3514  N   ARG A 231      22.306   8.568  22.396  1.00  0.870          N  
ATOM   3515  CA  ARG A 231      22.129  10.041  22.332  1.00  1.070          C  
ATOM   3516  C   ARG A 231      22.984  10.929  23.265  1.00  1.170          C  
ATOM   3517  O   ARG A 231      22.425  11.634  24.102  1.00  1.650          O  
ATOM   3518  CB  ARG A 231      20.650  10.363  22.604  1.00  1.600          C  
ATOM   3519  CG  ARG A 231      20.078   9.807  23.933  1.00  1.600          C  
ATOM   3520  CD  ARG A 231      18.621  10.008  24.066  1.00  1.600          C  
ATOM   3521  NE  ARG A 231      18.079   9.280  25.227  1.00  1.600          N  
ATOM   3522  CZ  ARG A 231      17.940   9.757  26.479  1.00  1.600          C  
ATOM   3523  NH1 ARG A 231      18.282  10.995  26.787  1.00  1.600          N  
ATOM   3524  NH2 ARG A 231      17.444   8.966  27.407  1.00  1.600          N  
ATOM   3525  H   ARG A 231      22.110   8.109  23.290  1.00  1.040          H  
ATOM   3526  HA  ARG A 231      22.325  10.338  21.303  1.00  1.280          H  
ATOM   3527 1HB  ARG A 231      20.536  11.444  22.651  1.00  1.930          H  
ATOM   3528 2HB  ARG A 231      20.032  10.048  21.831  1.00  1.930          H  
ATOM   3529 1HG  ARG A 231      20.200   8.746  23.925  1.00  1.930          H  
ATOM   3530 2HG  ARG A 231      20.572  10.223  24.803  1.00  1.930          H  
ATOM   3531 1HD  ARG A 231      18.401  11.064  24.175  1.00  1.930          H  
ATOM   3532 2HD  ARG A 231      18.123   9.638  23.185  1.00  1.930          H  
ATOM   3533  HE  ARG A 231      17.818   8.287  25.072  1.00  1.930          H  
ATOM   3534 1HH1 ARG A 231      18.661  11.609  26.082  1.00  1.930          H  
ATOM   3535 2HH1 ARG A 231      18.162  11.333  27.733  1.00  1.930          H  
ATOM   3536 1HH2 ARG A 231      17.172   8.014  27.169  1.00  1.930          H  
ATOM   3537 2HH2 ARG A 231      17.321   9.309  28.349  1.00  1.930          H  
ATOM   3538  N   PRO A 232      24.329  10.920  23.176  1.00  1.480          N  
ATOM   3539  CA  PRO A 232      25.237  11.674  24.050  1.00  1.920          C  
ATOM   3540  C   PRO A 232      25.128  13.208  24.056  1.00  1.920          C  
ATOM   3541  O   PRO A 232      25.515  13.823  25.048  1.00  2.330          O  
ATOM   3542  CB  PRO A 232      26.617  11.221  23.545  1.00  2.880          C  
ATOM   3543  CG  PRO A 232      26.388  10.717  22.128  1.00  2.880          C  
ATOM   3544  CD  PRO A 232      25.001  10.129  22.129  1.00  2.880          C  
ATOM   3545  HA  PRO A 232      25.088  11.335  25.080  1.00  2.300          H  
ATOM   3546 1HB  PRO A 232      27.310  12.081  23.562  1.00  3.460          H  
ATOM   3547 2HB  PRO A 232      27.042  10.464  24.213  1.00  3.460          H  
ATOM   3548 1HG  PRO A 232      26.508  11.536  21.411  1.00  3.460          H  
ATOM   3549 2HG  PRO A 232      27.157   9.968  21.875  1.00  3.460          H  
ATOM   3550 1HD  PRO A 232      24.546  10.283  21.138  1.00  3.460          H  
ATOM   3551 2HD  PRO A 232      25.038   9.066  22.406  1.00  3.460          H  
ATOM   3552  N   ASP A 233      24.616  13.824  22.985  1.00  2.330          N  
ATOM   3553  CA  ASP A 233      24.486  15.285  22.966  1.00  2.830          C  
ATOM   3554  C   ASP A 233      23.457  15.735  21.930  1.00  3.050          C  
ATOM   3555  O   ASP A 233      23.559  15.415  20.738  1.00  3.290          O  
ATOM   3556  CB  ASP A 233      25.816  16.033  22.749  1.00  4.250          C  
ATOM   3557  CG  ASP A 233      25.664  17.555  22.993  1.00  4.250          C  
ATOM   3558  OD1 ASP A 233      24.519  17.972  23.138  1.00  4.250          O  
ATOM   3559  OD2 ASP A 233      26.635  18.281  23.011  1.00  4.250          O  
ATOM   3560  H   ASP A 233      24.313  13.307  22.176  1.00  2.800          H  
ATOM   3561  HA  ASP A 233      24.116  15.595  23.943  1.00  3.400          H  
ATOM   3562 1HB  ASP A 233      26.594  15.626  23.399  1.00  5.090          H  
ATOM   3563 2HB  ASP A 233      26.133  15.922  21.746  1.00  5.090          H  
ATOM   3564  N   LYS A 234      22.436  16.453  22.388  1.00  3.520          N  
ATOM   3565  CA  LYS A 234      21.374  16.960  21.519  1.00  3.890          C  
ATOM   3566  C   LYS A 234      21.898  17.956  20.480  1.00  3.890          C  
ATOM   3567  O   LYS A 234      21.222  18.256  19.495  1.00  3.890          O  
ATOM   3568  CB  LYS A 234      20.233  17.593  22.310  1.00  5.830          C  
ATOM   3569  CG  LYS A 234      19.371  16.599  23.077  1.00  5.830          C  
ATOM   3570  CD  LYS A 234      18.242  17.311  23.821  1.00  5.830          C  
ATOM   3571  CE  LYS A 234      17.336  16.326  24.555  1.00  5.830          C  
ATOM   3572  NZ  LYS A 234      16.256  17.022  25.315  1.00  5.830          N  
ATOM   3573  H   LYS A 234      22.437  16.685  23.374  1.00  4.220          H  
ATOM   3574  HA  LYS A 234      20.964  16.108  20.988  1.00  4.670          H  
ATOM   3575 1HB  LYS A 234      20.645  18.307  23.024  1.00  7.000          H  
ATOM   3576 2HB  LYS A 234      19.589  18.150  21.632  1.00  7.000          H  
ATOM   3577 1HG  LYS A 234      18.934  15.886  22.372  1.00  7.000          H  
ATOM   3578 2HG  LYS A 234      19.989  16.050  23.785  1.00  7.000          H  
ATOM   3579 1HD  LYS A 234      18.661  18.014  24.541  1.00  7.000          H  
ATOM   3580 2HD  LYS A 234      17.637  17.868  23.104  1.00  7.000          H  
ATOM   3581 1HE  LYS A 234      16.876  15.657  23.824  1.00  7.000          H  
ATOM   3582 2HE  LYS A 234      17.933  15.736  25.249  1.00  7.000          H  
ATOM   3583 1HZ  LYS A 234      15.678  16.336  25.778  1.00  7.000          H  
ATOM   3584 2HZ  LYS A 234      16.665  17.638  26.003  1.00  7.000          H  
ATOM   3585 3HZ  LYS A 234      15.689  17.561  24.675  1.00  7.000          H  
ATOM   3586  N   ASN A 235      23.103  18.470  20.707  1.00  3.890          N  
ATOM   3587  CA  ASN A 235      23.710  19.443  19.821  1.00  3.890          C  
ATOM   3588  C   ASN A 235      24.611  18.816  18.748  1.00  3.890          C  
ATOM   3589  O   ASN A 235      25.307  19.541  18.032  1.00  3.890          O  
ATOM   3590  CB  ASN A 235      24.524  20.406  20.646  1.00  5.830          C  
ATOM   3591  CG  ASN A 235      23.673  21.227  21.548  1.00  5.830          C  
ATOM   3592  OD1 ASN A 235      23.067  22.235  21.154  1.00  5.830          O  
ATOM   3593  ND2 ASN A 235      23.589  20.786  22.781  1.00  5.830          N  
ATOM   3594  H   ASN A 235      23.601  18.187  21.561  1.00  4.670          H  
ATOM   3595  HA  ASN A 235      22.915  19.984  19.306  1.00  4.670          H  
ATOM   3596 1HB  ASN A 235      25.243  19.852  21.248  1.00  7.000          H  
ATOM   3597 2HB  ASN A 235      25.086  21.067  19.990  1.00  7.000          H  
ATOM   3598 1HD2 ASN A 235      23.032  21.267  23.453  1.00  7.000          H  
ATOM   3599 2HD2 ASN A 235      24.080  19.924  23.043  1.00  7.000          H  
ATOM   3600  N   HIS A 236      24.604  17.485  18.608  1.00  3.880          N  
ATOM   3601  CA  HIS A 236      25.399  16.879  17.542  1.00  3.890          C  
ATOM   3602  C   HIS A 236      24.673  16.995  16.198  1.00  3.140          C  
ATOM   3603  O   HIS A 236      23.516  17.411  16.120  1.00  3.550          O  
ATOM   3604  CB  HIS A 236      25.711  15.383  17.768  1.00  5.830          C  
ATOM   3605  CG  HIS A 236      26.645  15.023  18.883  1.00  5.830          C  
ATOM   3606  ND1 HIS A 236      27.908  15.576  19.022  1.00  5.830          N  
ATOM   3607  CD2 HIS A 236      26.534  14.088  19.848  1.00  5.830          C  
ATOM   3608  CE1 HIS A 236      28.513  15.012  20.056  1.00  5.830          C  
ATOM   3609  NE2 HIS A 236      27.706  14.104  20.569  1.00  5.830          N  
ATOM   3610  H   HIS A 236      24.055  16.897  19.244  1.00  4.660          H  
ATOM   3611  HA  HIS A 236      26.346  17.407  17.448  1.00  4.670          H  
ATOM   3612 1HB  HIS A 236      24.770  14.859  17.962  1.00  7.000          H  
ATOM   3613 2HB  HIS A 236      26.126  14.953  16.866  1.00  7.000          H  
ATOM   3614  HD1 HIS A 236      28.174  16.481  18.693  1.00  7.000          H  
ATOM   3615  HD2 HIS A 236      25.736  13.394  20.102  1.00  7.000          H  
ATOM   3616  HE1 HIS A 236      29.520  15.316  20.343  1.00  7.000          H  
ATOM   3617  N   THR A 237      25.353  16.568  15.130  1.00  2.530          N  
ATOM   3618  CA  THR A 237      24.799  16.548  13.776  1.00  2.410          C  
ATOM   3619  C   THR A 237      24.508  15.114  13.344  1.00  2.010          C  
ATOM   3620  O   THR A 237      24.119  14.845  12.189  1.00  2.580          O  
ATOM   3621  CB  THR A 237      25.784  17.187  12.791  1.00  3.620          C  
ATOM   3622  OG1 THR A 237      27.016  16.447  12.821  1.00  3.620          O  
ATOM   3623  CG2 THR A 237      26.048  18.628  13.192  1.00  3.620          C  
ATOM   3624  H   THR A 237      26.315  16.270  15.234  1.00  3.040          H  
ATOM   3625  HA  THR A 237      23.864  17.109  13.767  1.00  2.890          H  
ATOM   3626  HB  THR A 237      25.368  17.153  11.785  1.00  4.340          H  
ATOM   3627  HG1 THR A 237      27.562  16.706  12.070  1.00  4.340          H  
ATOM   3628 1HG2 THR A 237      26.751  19.076  12.492  1.00  4.340          H  
ATOM   3629 2HG2 THR A 237      25.111  19.185  13.174  1.00  4.340          H  
ATOM   3630 3HG2 THR A 237      26.467  18.664  14.195  1.00  4.340          H  
ATOM   3631  N   THR A 238      24.753  14.203  14.281  1.00  1.430          N  
ATOM   3632  CA  THR A 238      24.555  12.798  14.073  1.00  1.450          C  
ATOM   3633  C   THR A 238      24.453  11.959  15.322  1.00  1.230          C  
ATOM   3634  O   THR A 238      25.100  12.207  16.344  1.00  1.420          O  
ATOM   3635  CB  THR A 238      25.653  12.189  13.226  1.00  2.170          C  
ATOM   3636  OG1 THR A 238      25.303  10.845  13.017  1.00  2.170          O  
ATOM   3637  CG2 THR A 238      27.008  12.248  13.896  1.00  2.170          C  
ATOM   3638  H   THR A 238      25.060  14.530  15.179  1.00  1.720          H  
ATOM   3639  HA  THR A 238      23.628  12.677  13.533  1.00  1.740          H  
ATOM   3640  HB  THR A 238      25.705  12.710  12.283  1.00  2.610          H  
ATOM   3641  HG1 THR A 238      24.506  10.805  12.486  1.00  2.610          H  
ATOM   3642 1HG2 THR A 238      27.747  11.785  13.246  1.00  2.610          H  
ATOM   3643 2HG2 THR A 238      27.280  13.288  14.071  1.00  2.610          H  
ATOM   3644 3HG2 THR A 238      26.991  11.715  14.841  1.00  2.610          H  
ATOM   3645  N   ILE A 239      23.704  10.891  15.170  1.00  1.120          N  
ATOM   3646  CA  ILE A 239      23.533   9.845  16.149  1.00  1.060          C  
ATOM   3647  C   ILE A 239      24.200   8.545  15.770  1.00  0.860          C  
ATOM   3648  O   ILE A 239      24.003   8.018  14.679  1.00  1.090          O  
ATOM   3649  CB  ILE A 239      22.049   9.658  16.330  1.00  1.590          C  
ATOM   3650  CG1 ILE A 239      21.472  10.973  16.800  1.00  1.590          C  
ATOM   3651  CG2 ILE A 239      21.698   8.505  17.193  1.00  1.590          C  
ATOM   3652  CD1 ILE A 239      21.933  11.551  18.159  1.00  1.590          C  
ATOM   3653  H   ILE A 239      23.156  10.847  14.310  1.00  1.340          H  
ATOM   3654  HA  ILE A 239      23.985  10.163  17.081  1.00  1.270          H  
ATOM   3655  HB  ILE A 239      21.611   9.479  15.347  1.00  1.910          H  
ATOM   3656 1HG1 ILE A 239      21.680  11.687  16.054  1.00  1.910          H  
ATOM   3657 2HG1 ILE A 239      20.491  10.843  16.833  1.00  1.910          H  
ATOM   3658 1HG2 ILE A 239      20.617   8.431  17.242  1.00  1.910          H  
ATOM   3659 2HG2 ILE A 239      22.099   7.589  16.775  1.00  1.910          H  
ATOM   3660 3HG2 ILE A 239      22.097   8.654  18.164  1.00  1.910          H  
ATOM   3661 1HD1 ILE A 239      21.404  12.488  18.341  1.00  1.910          H  
ATOM   3662 2HD1 ILE A 239      21.694  10.850  18.955  1.00  1.910          H  
ATOM   3663 3HD1 ILE A 239      22.996  11.752  18.163  1.00  1.910          H  
ATOM   3664  N   ARG A 240      24.980   8.019  16.704  1.00  0.790          N  
ATOM   3665  CA  ARG A 240      25.698   6.776  16.487  1.00  0.870          C  
ATOM   3666  C   ARG A 240      24.888   5.524  16.808  1.00  0.710          C  
ATOM   3667  O   ARG A 240      24.581   5.223  17.974  1.00  0.920          O  
ATOM   3668  CB  ARG A 240      26.975   6.773  17.306  1.00  1.300          C  
ATOM   3669  CG  ARG A 240      28.009   7.794  16.857  1.00  1.300          C  
ATOM   3670  CD  ARG A 240      29.198   7.784  17.735  1.00  1.300          C  
ATOM   3671  NE  ARG A 240      30.215   8.721  17.281  1.00  1.300          N  
ATOM   3672  CZ  ARG A 240      31.377   8.985  17.925  1.00  1.300          C  
ATOM   3673  NH1 ARG A 240      31.670   8.391  19.072  1.00  1.300          N  
ATOM   3674  NH2 ARG A 240      32.230   9.853  17.392  1.00  1.300          N  
ATOM   3675  H   ARG A 240      25.079   8.522  17.575  1.00  0.950          H  
ATOM   3676  HA  ARG A 240      25.977   6.729  15.431  1.00  1.040          H  
ATOM   3677 1HB  ARG A 240      26.738   6.980  18.350  1.00  1.570          H  
ATOM   3678 2HB  ARG A 240      27.432   5.786  17.271  1.00  1.570          H  
ATOM   3679 1HG  ARG A 240      28.329   7.562  15.841  1.00  1.570          H  
ATOM   3680 2HG  ARG A 240      27.572   8.793  16.877  1.00  1.570          H  
ATOM   3681 1HD  ARG A 240      28.892   8.074  18.739  1.00  1.570          H  
ATOM   3682 2HD  ARG A 240      29.632   6.782  17.759  1.00  1.570          H  
ATOM   3683  HE  ARG A 240      30.044   9.202  16.408  1.00  1.570          H  
ATOM   3684 1HH1 ARG A 240      31.013   7.717  19.509  1.00  1.570          H  
ATOM   3685 2HH1 ARG A 240      32.536   8.595  19.541  1.00  1.570          H  
ATOM   3686 1HH2 ARG A 240      32.009  10.307  16.516  1.00  1.570          H  
ATOM   3687 2HH2 ARG A 240      33.100  10.061  17.859  1.00  1.570          H  
ATOM   3688  N   SER A 241      24.585   4.797  15.736  1.00  0.510          N  
ATOM   3689  CA  SER A 241      23.827   3.554  15.746  1.00  0.490          C  
ATOM   3690  C   SER A 241      24.846   2.429  15.661  1.00  0.510          C  
ATOM   3691  O   SER A 241      25.636   2.357  14.713  1.00  0.540          O  
ATOM   3692  CB  SER A 241      22.831   3.549  14.600  1.00  0.730          C  
ATOM   3693  OG  SER A 241      22.186   2.323  14.480  1.00  0.730          O  
ATOM   3694  H   SER A 241      24.893   5.145  14.821  1.00  0.610          H  
ATOM   3695  HA  SER A 241      23.291   3.454  16.685  1.00  0.590          H  
ATOM   3696 1HB  SER A 241      22.088   4.327  14.779  1.00  0.880          H  
ATOM   3697 2HB  SER A 241      23.336   3.797  13.680  1.00  0.880          H  
ATOM   3698  HG  SER A 241      21.551   2.434  13.768  1.00  0.880          H  
ATOM   3699  N   VAL A 242      24.913   1.594  16.690  1.00  0.500          N  
ATOM   3700  CA  VAL A 242      25.955   0.585  16.732  1.00  0.540          C  
ATOM   3701  C   VAL A 242      25.462  -0.843  16.607  1.00  0.530          C  
ATOM   3702  O   VAL A 242      24.652  -1.332  17.401  1.00  0.560          O  
ATOM   3703  CB  VAL A 242      26.748   0.730  18.054  1.00  0.810          C  
ATOM   3704  CG1 VAL A 242      27.864  -0.364  18.153  1.00  0.810          C  
ATOM   3705  CG2 VAL A 242      27.345   2.157  18.123  1.00  0.810          C  
ATOM   3706  H   VAL A 242      24.246   1.656  17.463  1.00  0.600          H  
ATOM   3707  HA  VAL A 242      26.642   0.765  15.906  1.00  0.650          H  
ATOM   3708  HB  VAL A 242      26.069   0.586  18.894  1.00  0.970          H  
ATOM   3709 1HG1 VAL A 242      28.403  -0.248  19.093  1.00  0.970          H  
ATOM   3710 2HG1 VAL A 242      27.426  -1.360  18.122  1.00  0.970          H  
ATOM   3711 3HG1 VAL A 242      28.557  -0.249  17.318  1.00  0.970          H  
ATOM   3712 1HG2 VAL A 242      27.891   2.280  19.053  1.00  0.970          H  
ATOM   3713 2HG2 VAL A 242      28.021   2.304  17.285  1.00  0.970          H  
ATOM   3714 3HG2 VAL A 242      26.548   2.899  18.078  1.00  0.970          H  
ATOM   3715  N   LEU A 243      25.993  -1.527  15.607  1.00  0.530          N  
ATOM   3716  CA  LEU A 243      25.687  -2.925  15.391  1.00  0.570          C  
ATOM   3717  C   LEU A 243      26.769  -3.632  16.181  1.00  0.580          C  
ATOM   3718  O   LEU A 243      27.949  -3.323  15.983  1.00  0.580          O  
ATOM   3719  CB  LEU A 243      25.724  -3.256  13.895  1.00  0.850          C  
ATOM   3720  CG  LEU A 243      25.426  -4.707  13.459  1.00  0.850          C  
ATOM   3721  CD1 LEU A 243      23.952  -5.081  13.789  1.00  0.850          C  
ATOM   3722  CD2 LEU A 243      25.703  -4.810  11.954  1.00  0.850          C  
ATOM   3723  H   LEU A 243      26.663  -1.054  14.990  1.00  0.640          H  
ATOM   3724  HA  LEU A 243      24.715  -3.166  15.815  1.00  0.680          H  
ATOM   3725 1HB  LEU A 243      24.993  -2.619  13.403  1.00  1.030          H  
ATOM   3726 2HB  LEU A 243      26.714  -2.994  13.515  1.00  1.030          H  
ATOM   3727  HG  LEU A 243      26.080  -5.401  13.998  1.00  1.030          H  
ATOM   3728 1HD1 LEU A 243      23.753  -6.110  13.467  1.00  1.030          H  
ATOM   3729 2HD1 LEU A 243      23.774  -5.010  14.853  1.00  1.030          H  
ATOM   3730 3HD1 LEU A 243      23.276  -4.404  13.267  1.00  1.030          H  
ATOM   3731 1HD2 LEU A 243      25.513  -5.829  11.614  1.00  1.030          H  
ATOM   3732 2HD2 LEU A 243      25.059  -4.127  11.411  1.00  1.030          H  
ATOM   3733 3HD2 LEU A 243      26.744  -4.553  11.750  1.00  1.030          H  
ATOM   3734  N   MET A 244      26.374  -4.503  17.116  1.00  0.660          N  
ATOM   3735  CA  MET A 244      27.287  -5.197  18.034  1.00  0.720          C  
ATOM   3736  C   MET A 244      27.138  -6.732  18.032  1.00  0.770          C  
ATOM   3737  O   MET A 244      26.044  -7.268  17.833  1.00  0.810          O  
ATOM   3738  CB  MET A 244      27.045  -4.630  19.440  1.00  1.080          C  
ATOM   3739  CG  MET A 244      27.944  -5.164  20.547  1.00  1.080          C  
ATOM   3740  SD  MET A 244      27.614  -4.438  22.158  1.00  1.080          S  
ATOM   3741  CE  MET A 244      28.135  -2.713  21.986  1.00  1.080          C  
ATOM   3742  H   MET A 244      25.368  -4.671  17.203  1.00  0.790          H  
ATOM   3743  HA  MET A 244      28.305  -4.980  17.737  1.00  0.860          H  
ATOM   3744 1HB  MET A 244      27.157  -3.557  19.397  1.00  1.300          H  
ATOM   3745 2HB  MET A 244      26.013  -4.836  19.730  1.00  1.300          H  
ATOM   3746 1HG  MET A 244      27.827  -6.244  20.645  1.00  1.300          H  
ATOM   3747 2HG  MET A 244      28.965  -4.957  20.298  1.00  1.300          H  
ATOM   3748 1HE  MET A 244      27.997  -2.196  22.936  1.00  1.300          H  
ATOM   3749 2HE  MET A 244      29.180  -2.669  21.703  1.00  1.300          H  
ATOM   3750 3HE  MET A 244      27.543  -2.215  21.225  1.00  1.300          H  
ATOM   3751  N   GLU A 245      28.261  -7.450  18.221  1.00  0.820          N  
ATOM   3752  CA  GLU A 245      28.255  -8.917  18.326  1.00  0.910          C  
ATOM   3753  C   GLU A 245      28.162  -9.372  19.783  1.00  0.920          C  
ATOM   3754  O   GLU A 245      28.869  -8.864  20.658  1.00  0.970          O  
ATOM   3755  CB  GLU A 245      29.487  -9.521  17.628  1.00  1.360          C  
ATOM   3756  CG  GLU A 245      29.487 -11.061  17.579  1.00  1.360          C  
ATOM   3757  CD  GLU A 245      30.606 -11.658  16.772  1.00  1.360          C  
ATOM   3758  OE1 GLU A 245      31.420 -10.920  16.289  1.00  1.360          O  
ATOM   3759  OE2 GLU A 245      30.644 -12.875  16.627  1.00  1.360          O  
ATOM   3760  H   GLU A 245      29.151  -6.957  18.332  1.00  0.980          H  
ATOM   3761  HA  GLU A 245      27.370  -9.301  17.829  1.00  1.090          H  
ATOM   3762 1HB  GLU A 245      29.559  -9.141  16.615  1.00  1.640          H  
ATOM   3763 2HB  GLU A 245      30.390  -9.202  18.157  1.00  1.640          H  
ATOM   3764 1HG  GLU A 245      29.588 -11.427  18.591  1.00  1.640          H  
ATOM   3765 2HG  GLU A 245      28.528 -11.410  17.189  1.00  1.640          H  
ATOM   3766  N   MET A 246      27.266 -10.335  20.047  1.00  0.970          N  
ATOM   3767  CA  MET A 246      27.037 -10.888  21.387  1.00  1.080          C  
ATOM   3768  C   MET A 246      27.351 -12.392  21.502  1.00  1.230          C  
ATOM   3769  O   MET A 246      26.841 -13.060  22.394  1.00  1.780          O  
ATOM   3770  CB  MET A 246      25.582 -10.652  21.786  1.00  1.620          C  
ATOM   3771  CG  MET A 246      25.154  -9.177  21.932  1.00  1.620          C  
ATOM   3772  SD  MET A 246      26.028  -8.262  23.251  1.00  1.620          S  
ATOM   3773  CE  MET A 246      25.350  -8.957  24.785  1.00  1.620          C  
ATOM   3774  H   MET A 246      26.717 -10.732  19.276  1.00  1.160          H  
ATOM   3775  HA  MET A 246      27.690 -10.368  22.086  1.00  1.300          H  
ATOM   3776 1HB  MET A 246      24.959 -11.082  21.008  1.00  1.940          H  
ATOM   3777 2HB  MET A 246      25.361 -11.179  22.711  1.00  1.940          H  
ATOM   3778 1HG  MET A 246      25.341  -8.668  20.984  1.00  1.940          H  
ATOM   3779 2HG  MET A 246      24.083  -9.132  22.128  1.00  1.940          H  
ATOM   3780 1HE  MET A 246      25.817  -8.472  25.645  1.00  1.940          H  
ATOM   3781 2HE  MET A 246      24.280  -8.790  24.818  1.00  1.940          H  
ATOM   3782 3HE  MET A 246      25.549 -10.025  24.830  1.00  1.940          H  
ATOM   3783  N   SER A 247      28.143 -12.939  20.589  1.00  1.420          N  
ATOM   3784  CA  SER A 247      28.451 -14.377  20.572  1.00  1.660          C  
ATOM   3785  C   SER A 247      29.069 -14.899  21.876  1.00  1.860          C  
ATOM   3786  O   SER A 247      30.108 -14.392  22.327  1.00  2.320          O  
ATOM   3787  CB  SER A 247      29.431 -14.626  19.443  1.00  2.490          C  
ATOM   3788  OG  SER A 247      28.860 -14.312  18.203  1.00  2.490          O  
ATOM   3789  H   SER A 247      28.541 -12.347  19.876  1.00  1.700          H  
ATOM   3790  HA  SER A 247      27.524 -14.913  20.387  1.00  1.990          H  
ATOM   3791 1HB  SER A 247      30.312 -14.003  19.599  1.00  2.990          H  
ATOM   3792 2HB  SER A 247      29.757 -15.665  19.450  1.00  2.990          H  
ATOM   3793  HG  SER A 247      29.608 -14.022  17.628  1.00  2.990          H  
ATOM   3794  N   TYR A 248      28.499 -15.993  22.403  1.00  2.000          N  
ATOM   3795  CA  TYR A 248      28.929 -16.593  23.670  1.00  2.480          C  
ATOM   3796  C   TYR A 248      29.917 -17.722  23.576  1.00  2.690          C  
ATOM   3797  O   TYR A 248      29.843 -18.601  22.707  1.00  2.920          O  
ATOM   3798  CB  TYR A 248      27.715 -17.099  24.473  1.00  3.720          C  
ATOM   3799  CG  TYR A 248      26.929 -16.004  25.029  1.00  3.720          C  
ATOM   3800  CD1 TYR A 248      25.959 -15.386  24.262  1.00  3.720          C  
ATOM   3801  CD2 TYR A 248      27.192 -15.573  26.317  1.00  3.720          C  
ATOM   3802  CE1 TYR A 248      25.285 -14.306  24.776  1.00  3.720          C  
ATOM   3803  CE2 TYR A 248      26.518 -14.507  26.826  1.00  3.720          C  
ATOM   3804  CZ  TYR A 248      25.584 -13.865  26.054  1.00  3.720          C  
ATOM   3805  OH  TYR A 248      24.969 -12.782  26.538  1.00  3.720          O  
ATOM   3806  H   TYR A 248      27.683 -16.372  21.937  1.00  2.400          H  
ATOM   3807  HA  TYR A 248      29.398 -15.826  24.257  1.00  2.980          H  
ATOM   3808 1HB  TYR A 248      27.077 -17.691  23.859  1.00  4.460          H  
ATOM   3809 2HB  TYR A 248      28.060 -17.727  25.295  1.00  4.460          H  
ATOM   3810  HD1 TYR A 248      25.753 -15.725  23.246  1.00  4.460          H  
ATOM   3811  HD2 TYR A 248      27.951 -16.062  26.914  1.00  4.460          H  
ATOM   3812  HE1 TYR A 248      24.544 -13.789  24.170  1.00  4.460          H  
ATOM   3813  HE2 TYR A 248      26.746 -14.151  27.837  1.00  4.460          H  
ATOM   3814  HH  TYR A 248      24.343 -12.450  25.892  1.00  4.460          H  
ATOM   3815  N   ARG A 249      30.816 -17.770  24.547  1.00  3.050          N  
ATOM   3816  CA  ARG A 249      31.700 -18.901  24.592  1.00  3.540          C  
ATOM   3817  C   ARG A 249      30.866 -20.008  25.216  1.00  3.890          C  
ATOM   3818  O   ARG A 249      30.785 -20.153  26.431  1.00  3.890          O  
ATOM   3819  CB  ARG A 249      32.964 -18.579  25.385  1.00  5.310          C  
ATOM   3820  CG  ARG A 249      34.068 -19.641  25.327  1.00  5.310          C  
ATOM   3821  CD  ARG A 249      35.374 -19.114  25.844  1.00  5.310          C  
ATOM   3822  NE  ARG A 249      35.323 -18.855  27.267  1.00  5.310          N  
ATOM   3823  CZ  ARG A 249      36.209 -18.162  27.990  1.00  5.310          C  
ATOM   3824  NH1 ARG A 249      37.283 -17.604  27.453  1.00  5.310          N  
ATOM   3825  NH2 ARG A 249      35.952 -18.069  29.268  1.00  5.310          N  
ATOM   3826  H   ARG A 249      30.888 -17.022  25.249  1.00  3.660          H  
ATOM   3827  HA  ARG A 249      31.983 -19.187  23.580  1.00  4.250          H  
ATOM   3828 1HB  ARG A 249      33.385 -17.642  25.027  1.00  6.370          H  
ATOM   3829 2HB  ARG A 249      32.702 -18.432  26.438  1.00  6.370          H  
ATOM   3830 1HG  ARG A 249      33.779 -20.485  25.962  1.00  6.370          H  
ATOM   3831 2HG  ARG A 249      34.207 -19.984  24.303  1.00  6.370          H  
ATOM   3832 1HD  ARG A 249      36.159 -19.847  25.657  1.00  6.370          H  
ATOM   3833 2HD  ARG A 249      35.612 -18.184  25.332  1.00  6.370          H  
ATOM   3834  HE  ARG A 249      34.530 -19.242  27.809  1.00  6.370          H  
ATOM   3835 1HH1 ARG A 249      37.460 -17.692  26.465  1.00  6.370          H  
ATOM   3836 2HH1 ARG A 249      37.928 -17.089  28.034  1.00  6.370          H  
ATOM   3837 1HH2 ARG A 249      35.091 -18.542  29.597  1.00  6.370          H  
ATOM   3838 2HH2 ARG A 249      36.559 -17.568  29.893  1.00  6.370          H  
ATOM   3839  N   LEU A 250      30.272 -20.812  24.349  1.00  3.890          N  
ATOM   3840  CA  LEU A 250      29.296 -21.840  24.710  1.00  3.890          C  
ATOM   3841  C   LEU A 250      29.847 -22.922  25.634  1.00  3.890          C  
ATOM   3842  O   LEU A 250      29.089 -23.631  26.289  1.00  3.890          O  
ATOM   3843  CB  LEU A 250      28.680 -22.433  23.431  1.00  5.830          C  
ATOM   3844  CG  LEU A 250      29.594 -23.275  22.481  1.00  5.830          C  
ATOM   3845  CD1 LEU A 250      29.555 -24.771  22.861  1.00  5.830          C  
ATOM   3846  CD2 LEU A 250      29.123 -23.068  21.045  1.00  5.830          C  
ATOM   3847  H   LEU A 250      30.412 -20.574  23.364  1.00  4.670          H  
ATOM   3848  HA  LEU A 250      28.484 -21.345  25.243  1.00  4.670          H  
ATOM   3849 1HB  LEU A 250      27.864 -23.063  23.741  1.00  7.000          H  
ATOM   3850 2HB  LEU A 250      28.261 -21.609  22.850  1.00  7.000          H  
ATOM   3851  HG  LEU A 250      30.629 -22.939  22.579  1.00  7.000          H  
ATOM   3852 1HD1 LEU A 250      30.207 -25.327  22.187  1.00  7.000          H  
ATOM   3853 2HD1 LEU A 250      29.902 -24.936  23.871  1.00  7.000          H  
ATOM   3854 3HD1 LEU A 250      28.540 -25.146  22.773  1.00  7.000          H  
ATOM   3855 1HD2 LEU A 250      29.765 -23.639  20.371  1.00  7.000          H  
ATOM   3856 2HD2 LEU A 250      28.111 -23.407  20.946  1.00  7.000          H  
ATOM   3857 3HD2 LEU A 250      29.183 -22.009  20.790  1.00  7.000          H  
ATOM   3858  N   ASP A 251      31.163 -23.064  25.677  1.00  3.890          N  
ATOM   3859  CA  ASP A 251      31.806 -24.069  26.512  1.00  3.890          C  
ATOM   3860  C   ASP A 251      31.919 -23.643  27.987  1.00  3.890          C  
ATOM   3861  O   ASP A 251      32.347 -24.435  28.831  1.00  3.890          O  
ATOM   3862  CB  ASP A 251      33.208 -24.354  25.980  1.00  5.830          C  
ATOM   3863  CG  ASP A 251      33.220 -25.071  24.636  1.00  5.830          C  
ATOM   3864  OD1 ASP A 251      32.328 -25.836  24.355  1.00  5.830          O  
ATOM   3865  OD2 ASP A 251      34.127 -24.817  23.886  1.00  5.830          O  
ATOM   3866  H   ASP A 251      31.722 -22.460  25.094  1.00  4.670          H  
ATOM   3867  HA  ASP A 251      31.213 -24.982  26.465  1.00  4.670          H  
ATOM   3868 1HB  ASP A 251      33.752 -23.414  25.885  1.00  7.000          H  
ATOM   3869 2HB  ASP A 251      33.746 -24.967  26.703  1.00  7.000          H  
ATOM   3870  N   ASP A 252      31.577 -22.388  28.300  1.00  3.890          N  
ATOM   3871  CA  ASP A 252      31.644 -21.892  29.674  1.00  3.890          C  
ATOM   3872  C   ASP A 252      30.717 -22.622  30.621  1.00  3.890          C  
ATOM   3873  O   ASP A 252      29.596 -22.985  30.262  1.00  3.890          O  
ATOM   3874  CB  ASP A 252      31.283 -20.412  29.768  1.00  5.830          C  
ATOM   3875  CG  ASP A 252      32.356 -19.436  29.345  1.00  5.830          C  
ATOM   3876  OD1 ASP A 252      33.497 -19.834  29.206  1.00  5.830          O  
ATOM   3877  OD2 ASP A 252      32.042 -18.269  29.167  1.00  5.830          O  
ATOM   3878  H   ASP A 252      31.232 -21.757  27.572  1.00  4.670          H  
ATOM   3879  HA  ASP A 252      32.665 -22.025  30.033  1.00  4.670          H  
ATOM   3880 1HB  ASP A 252      30.428 -20.248  29.123  1.00  7.000          H  
ATOM   3881 2HB  ASP A 252      30.971 -20.188  30.798  1.00  7.000          H  
ATOM   3882  N   THR A 253      31.172 -22.791  31.851  1.00  3.890          N  
ATOM   3883  CA  THR A 253      30.360 -23.372  32.898  1.00  3.890          C  
ATOM   3884  C   THR A 253      29.538 -22.268  33.547  1.00  3.890          C  
ATOM   3885  O   THR A 253      29.807 -21.083  33.339  1.00  3.890          O  
ATOM   3886  CB  THR A 253      31.242 -24.091  33.933  1.00  5.830          C  
ATOM   3887  OG1 THR A 253      32.119 -23.142  34.555  1.00  5.830          O  
ATOM   3888  CG2 THR A 253      32.069 -25.160  33.236  1.00  5.830          C  
ATOM   3889  H   THR A 253      32.108 -22.487  32.086  1.00  4.670          H  
ATOM   3890  HA  THR A 253      29.676 -24.097  32.456  1.00  4.670          H  
ATOM   3891  HB  THR A 253      30.614 -24.550  34.694  1.00  7.000          H  
ATOM   3892  HG1 THR A 253      32.533 -23.542  35.327  1.00  7.000          H  
ATOM   3893 1HG2 THR A 253      32.695 -25.669  33.967  1.00  7.000          H  
ATOM   3894 2HG2 THR A 253      31.402 -25.879  32.763  1.00  7.000          H  
ATOM   3895 3HG2 THR A 253      32.701 -24.703  32.476  1.00  7.000          H  
ATOM   3896  N   GLY A 254      28.552 -22.646  34.358  1.00  3.890          N  
ATOM   3897  CA  GLY A 254      27.731 -21.663  35.054  1.00  3.890          C  
ATOM   3898  C   GLY A 254      26.992 -20.777  34.064  1.00  3.890          C  
ATOM   3899  O   GLY A 254      26.276 -21.273  33.194  1.00  3.890          O  
ATOM   3900  H   GLY A 254      28.368 -23.629  34.487  1.00  4.670          H  
ATOM   3901 1HA  GLY A 254      27.016 -22.171  35.701  1.00  4.670          H  
ATOM   3902 2HA  GLY A 254      28.364 -21.048  35.691  1.00  4.670          H  
ATOM   3903  N   ASN A 255      27.139 -19.466  34.229  1.00  3.890          N  
ATOM   3904  CA  ASN A 255      26.495 -18.478  33.373  1.00  3.890          C  
ATOM   3905  C   ASN A 255      27.530 -18.019  32.334  1.00  3.890          C  
ATOM   3906  O   ASN A 255      28.501 -17.372  32.724  1.00  3.890          O  
ATOM   3907  CB  ASN A 255      26.013 -17.305  34.199  1.00  5.830          C  
ATOM   3908  CG  ASN A 255      24.969 -17.691  35.208  1.00  5.830          C  
ATOM   3909  OD1 ASN A 255      25.217 -17.653  36.423  1.00  5.830          O  
ATOM   3910  ND2 ASN A 255      23.809 -18.052  34.743  1.00  5.830          N  
ATOM   3911  H   ASN A 255      27.751 -19.150  34.971  1.00  4.670          H  
ATOM   3912  HA  ASN A 255      25.638 -18.942  32.896  1.00  4.670          H  
ATOM   3913 1HB  ASN A 255      26.855 -16.842  34.712  1.00  7.000          H  
ATOM   3914 2HB  ASN A 255      25.583 -16.563  33.529  1.00  7.000          H  
ATOM   3915 1HD2 ASN A 255      23.068 -18.311  35.359  1.00  7.000          H  
ATOM   3916 2HD2 ASN A 255      23.628 -18.059  33.741  1.00  7.000          H  
ATOM   3917  N   PRO A 256      27.375 -18.328  31.029  1.00  3.890          N  
ATOM   3918  CA  PRO A 256      28.354 -18.073  29.982  1.00  3.890          C  
ATOM   3919  C   PRO A 256      28.586 -16.595  29.742  1.00  3.760          C  
ATOM   3920  O   PRO A 256      27.674 -15.781  29.922  1.00  3.630          O  
ATOM   3921  CB  PRO A 256      27.742 -18.762  28.756  1.00  5.830          C  
ATOM   3922  CG  PRO A 256      26.265 -18.763  29.017  1.00  5.830          C  
ATOM   3923  CD  PRO A 256      26.113 -18.902  30.535  1.00  5.830          C  
ATOM   3924  HA  PRO A 256      29.301 -18.546  30.270  1.00  4.670          H  
ATOM   3925 1HB  PRO A 256      28.021 -18.215  27.846  1.00  7.000          H  
ATOM   3926 2HB  PRO A 256      28.152 -19.779  28.650  1.00  7.000          H  
ATOM   3927 1HG  PRO A 256      25.834 -17.822  28.639  1.00  7.000          H  
ATOM   3928 2HG  PRO A 256      25.780 -19.585  28.467  1.00  7.000          H  
ATOM   3929 1HD  PRO A 256      25.241 -18.294  30.852  1.00  7.000          H  
ATOM   3930 2HD  PRO A 256      26.021 -19.966  30.835  1.00  7.000          H  
ATOM   3931  N   ILE A 257      29.796 -16.278  29.294  1.00  3.580          N  
ATOM   3932  CA  ILE A 257      30.234 -14.920  28.984  1.00  3.090          C  
ATOM   3933  C   ILE A 257      30.490 -14.702  27.480  1.00  2.940          C  
ATOM   3934  O   ILE A 257      31.155 -15.528  26.845  1.00  3.500          O  
ATOM   3935  CB  ILE A 257      31.528 -14.634  29.793  1.00  4.630          C  
ATOM   3936  CG1 ILE A 257      31.212 -14.751  31.325  1.00  4.630          C  
ATOM   3937  CG2 ILE A 257      32.117 -13.262  29.460  1.00  4.630          C  
ATOM   3938  CD1 ILE A 257      32.428 -14.750  32.238  1.00  4.630          C  
ATOM   3939  H   ILE A 257      30.496 -17.039  29.189  1.00  4.300          H  
ATOM   3940  HA  ILE A 257      29.453 -14.226  29.300  1.00  3.710          H  
ATOM   3941  HB  ILE A 257      32.262 -15.408  29.548  1.00  5.560          H  
ATOM   3942 1HG1 ILE A 257      30.561 -13.927  31.609  1.00  5.560          H  
ATOM   3943 2HG1 ILE A 257      30.680 -15.686  31.504  1.00  5.560          H  
ATOM   3944 1HG2 ILE A 257      33.028 -13.096  30.017  1.00  5.560          H  
ATOM   3945 2HG2 ILE A 257      32.348 -13.192  28.395  1.00  5.560          H  
ATOM   3946 3HG2 ILE A 257      31.399 -12.508  29.729  1.00  5.560          H  
ATOM   3947 1HD1 ILE A 257      32.095 -14.849  33.272  1.00  5.560          H  
ATOM   3948 2HD1 ILE A 257      33.072 -15.595  31.984  1.00  5.560          H  
ATOM   3949 3HD1 ILE A 257      32.986 -13.828  32.138  1.00  5.560          H  
ATOM   3950  N   CYS A 258      29.921 -13.635  26.899  1.00  2.530          N  
ATOM   3951  CA  CYS A 258      30.171 -13.338  25.484  1.00  2.480          C  
ATOM   3952  C   CYS A 258      31.234 -12.296  25.266  1.00  1.850          C  
ATOM   3953  O   CYS A 258      31.459 -11.381  26.069  1.00  1.650          O  
ATOM   3954  CB  CYS A 258      28.938 -12.861  24.701  1.00  3.720          C  
ATOM   3955  SG  CYS A 258      28.245 -11.338  25.122  1.00  3.720          S  
ATOM   3956  H   CYS A 258      29.346 -13.010  27.459  1.00  3.040          H  
ATOM   3957  HA  CYS A 258      30.539 -14.237  25.008  1.00  2.980          H  
ATOM   3958 1HB  CYS A 258      29.227 -12.734  23.688  1.00  4.460          H  
ATOM   3959 2HB  CYS A 258      28.188 -13.581  24.705  1.00  4.460          H  
ATOM   3960  HG  CYS A 258      28.267 -11.523  26.463  1.00  4.460          H  
ATOM   3961  N   SER A 259      31.802 -12.360  24.081  1.00  1.940          N  
ATOM   3962  CA  SER A 259      32.810 -11.412  23.660  1.00  1.680          C  
ATOM   3963  C   SER A 259      32.154 -10.175  23.091  1.00  1.360          C  
ATOM   3964  O   SER A 259      32.245  -9.921  21.892  1.00  1.870          O  
ATOM   3965  CB  SER A 259      33.717 -12.045  22.620  1.00  2.520          C  
ATOM   3966  OG  SER A 259      34.426 -13.135  23.156  1.00  2.520          O  
ATOM   3967  H   SER A 259      31.519 -13.115  23.449  1.00  2.330          H  
ATOM   3968  HA  SER A 259      33.405 -11.123  24.527  1.00  2.020          H  
ATOM   3969 1HB  SER A 259      33.115 -12.382  21.775  1.00  3.020          H  
ATOM   3970 2HB  SER A 259      34.417 -11.297  22.245  1.00  3.020          H  
ATOM   3971  HG  SER A 259      34.942 -13.496  22.430  1.00  3.020          H  
ATOM   3972  N   CYS A 260      31.498  -9.390  23.946  1.00  1.170          N  
ATOM   3973  CA  CYS A 260      30.770  -8.242  23.420  1.00  1.090          C  
ATOM   3974  C   CYS A 260      31.731  -7.355  22.654  1.00  1.050          C  
ATOM   3975  O   CYS A 260      32.726  -6.880  23.209  1.00  1.240          O  
ATOM   3976  CB  CYS A 260      30.188  -7.344  24.515  1.00  1.640          C  
ATOM   3977  SG  CYS A 260      28.920  -8.010  25.555  1.00  1.640          S  
ATOM   3978  H   CYS A 260      31.479  -9.680  24.926  1.00  1.400          H  
ATOM   3979  HA  CYS A 260      29.978  -8.588  22.760  1.00  1.310          H  
ATOM   3980 1HB  CYS A 260      30.990  -6.980  25.151  1.00  1.960          H  
ATOM   3981 2HB  CYS A 260      29.753  -6.496  24.010  1.00  1.960          H  
ATOM   3982  HG  CYS A 260      28.390  -8.786  24.600  1.00  1.960          H  
ATOM   3983  N   GLN A 261      31.405  -7.086  21.400  1.00  0.940          N  
ATOM   3984  CA  GLN A 261      32.267  -6.245  20.584  1.00  1.000          C  
ATOM   3985  C   GLN A 261      31.500  -5.540  19.466  1.00  0.930          C  
ATOM   3986  O   GLN A 261      30.758  -6.200  18.741  1.00  0.870          O  
ATOM   3987  CB  GLN A 261      33.384  -7.094  19.970  1.00  1.500          C  
ATOM   3988  CG  GLN A 261      34.371  -6.305  19.155  1.00  1.500          C  
ATOM   3989  CD  GLN A 261      35.508  -7.121  18.627  1.00  1.500          C  
ATOM   3990  OE1 GLN A 261      35.571  -8.349  18.729  1.00  1.500          O  
ATOM   3991  NE2 GLN A 261      36.447  -6.414  18.032  1.00  1.500          N  
ATOM   3992  H   GLN A 261      30.568  -7.546  21.021  1.00  1.130          H  
ATOM   3993  HA  GLN A 261      32.740  -5.535  21.246  1.00  1.200          H  
ATOM   3994 1HB  GLN A 261      33.927  -7.609  20.764  1.00  1.800          H  
ATOM   3995 2HB  GLN A 261      32.944  -7.863  19.329  1.00  1.800          H  
ATOM   3996 1HG  GLN A 261      33.861  -5.872  18.297  1.00  1.800          H  
ATOM   3997 2HG  GLN A 261      34.787  -5.518  19.777  1.00  1.800          H  
ATOM   3998 1HE2 GLN A 261      37.252  -6.864  17.642  1.00  1.800          H  
ATOM   3999 2HE2 GLN A 261      36.335  -5.424  17.969  1.00  1.800          H  
ATOM   4000  N   PRO A 262      31.637  -4.217  19.276  1.00  0.980          N  
ATOM   4001  CA  PRO A 262      31.032  -3.480  18.182  1.00  0.960          C  
ATOM   4002  C   PRO A 262      31.463  -4.053  16.837  1.00  0.960          C  
ATOM   4003  O   PRO A 262      32.642  -4.361  16.643  1.00  1.230          O  
ATOM   4004  CB  PRO A 262      31.578  -2.064  18.383  1.00  1.440          C  
ATOM   4005  CG  PRO A 262      31.895  -1.981  19.861  1.00  1.440          C  
ATOM   4006  CD  PRO A 262      32.378  -3.366  20.234  1.00  1.440          C  
ATOM   4007  HA  PRO A 262      29.934  -3.488  18.284  1.00  1.150          H  
ATOM   4008 1HB  PRO A 262      32.462  -1.915  17.742  1.00  1.730          H  
ATOM   4009 2HB  PRO A 262      30.830  -1.325  18.069  1.00  1.730          H  
ATOM   4010 1HG  PRO A 262      32.657  -1.208  20.043  1.00  1.730          H  
ATOM   4011 2HG  PRO A 262      31.002  -1.672  20.432  1.00  1.730          H  
ATOM   4012 1HD  PRO A 262      33.464  -3.455  20.094  1.00  1.730          H  
ATOM   4013 2HD  PRO A 262      32.065  -3.540  21.263  1.00  1.730          H  
ATOM   4014  N   VAL A 263      30.537  -4.099  15.898  1.00  0.800          N  
ATOM   4015  CA  VAL A 263      30.756  -4.557  14.535  1.00  0.880          C  
ATOM   4016  C   VAL A 263      30.991  -3.344  13.648  1.00  0.830          C  
ATOM   4017  O   VAL A 263      31.983  -3.271  12.921  1.00  0.940          O  
ATOM   4018  CB  VAL A 263      29.521  -5.337  14.012  1.00  1.320          C  
ATOM   4019  CG1 VAL A 263      29.711  -5.756  12.564  1.00  1.320          C  
ATOM   4020  CG2 VAL A 263      29.275  -6.530  14.890  1.00  1.320          C  
ATOM   4021  H   VAL A 263      29.599  -3.816  16.141  1.00  0.960          H  
ATOM   4022  HA  VAL A 263      31.637  -5.199  14.509  1.00  1.060          H  
ATOM   4023  HB  VAL A 263      28.657  -4.691  14.041  1.00  1.580          H  
ATOM   4024 1HG1 VAL A 263      28.820  -6.287  12.224  1.00  1.580          H  
ATOM   4025 2HG1 VAL A 263      29.863  -4.884  11.933  1.00  1.580          H  
ATOM   4026 3HG1 VAL A 263      30.579  -6.411  12.488  1.00  1.580          H  
ATOM   4027 1HG2 VAL A 263      28.394  -7.059  14.541  1.00  1.580          H  
ATOM   4028 2HG2 VAL A 263      30.137  -7.195  14.861  1.00  1.580          H  
ATOM   4029 3HG2 VAL A 263      29.121  -6.200  15.895  1.00  1.580          H  
ATOM   4030  N   HIS A 264      30.027  -2.420  13.676  1.00  0.700          N  
ATOM   4031  CA  HIS A 264      30.090  -1.228  12.839  1.00  0.680          C  
ATOM   4032  C   HIS A 264      29.201  -0.097  13.365  1.00  0.590          C  
ATOM   4033  O   HIS A 264      28.082  -0.332  13.840  1.00  0.570          O  
ATOM   4034  CB  HIS A 264      29.698  -1.575  11.393  1.00  1.020          C  
ATOM   4035  CG  HIS A 264      29.986  -0.478  10.434  1.00  1.020          C  
ATOM   4036  ND1 HIS A 264      29.170   0.606  10.281  1.00  1.020          N  
ATOM   4037  CD2 HIS A 264      31.019  -0.294   9.597  1.00  1.020          C  
ATOM   4038  CE1 HIS A 264      29.694   1.421   9.405  1.00  1.020          C  
ATOM   4039  NE2 HIS A 264      30.816   0.896   8.968  1.00  1.020          N  
ATOM   4040  H   HIS A 264      29.250  -2.568  14.322  1.00  0.840          H  
ATOM   4041  HA  HIS A 264      31.114  -0.855  12.821  1.00  0.820          H  
ATOM   4042 1HB  HIS A 264      30.242  -2.459  11.065  1.00  1.220          H  
ATOM   4043 2HB  HIS A 264      28.642  -1.811  11.348  1.00  1.220          H  
ATOM   4044  HD1 HIS A 264      28.182   0.599  10.474  1.00  1.220          H  
ATOM   4045  HD2 HIS A 264      31.909  -0.885   9.376  1.00  1.220          H  
ATOM   4046  HE1 HIS A 264      29.188   2.355   9.150  1.00  1.220          H  
ATOM   4047  N   THR A 265      29.690   1.144  13.259  1.00  0.610          N  
ATOM   4048  CA  THR A 265      28.899   2.305  13.665  1.00  0.580          C  
ATOM   4049  C   THR A 265      28.382   3.046  12.443  1.00  0.570          C  
ATOM   4050  O   THR A 265      29.141   3.454  11.562  1.00  0.630          O  
ATOM   4051  CB  THR A 265      29.704   3.278  14.549  1.00  0.870          C  
ATOM   4052  OG1 THR A 265      30.133   2.597  15.731  1.00  0.870          O  
ATOM   4053  CG2 THR A 265      28.802   4.472  14.965  1.00  0.870          C  
ATOM   4054  H   THR A 265      30.613   1.284  12.867  1.00  0.730          H  
ATOM   4055  HA  THR A 265      28.040   1.963  14.237  1.00  0.700          H  
ATOM   4056  HB  THR A 265      30.573   3.646  14.006  1.00  1.040          H  
ATOM   4057  HG1 THR A 265      30.792   1.944  15.495  1.00  1.040          H  
ATOM   4058 1HG2 THR A 265      29.373   5.141  15.602  1.00  1.040          H  
ATOM   4059 2HG2 THR A 265      28.458   5.021  14.094  1.00  1.040          H  
ATOM   4060 3HG2 THR A 265      27.936   4.097  15.513  1.00  1.040          H  
ATOM   4061  N   PHE A 266      27.083   3.245  12.424  1.00  0.540          N  
ATOM   4062  CA  PHE A 266      26.387   3.908  11.343  1.00  0.550          C  
ATOM   4063  C   PHE A 266      26.056   5.310  11.825  1.00  0.600          C  
ATOM   4064  O   PHE A 266      25.657   5.493  12.983  1.00  0.740          O  
ATOM   4065  CB  PHE A 266      25.127   3.101  11.039  1.00  0.830          C  
ATOM   4066  CG  PHE A 266      25.452   1.699  10.576  1.00  0.830          C  
ATOM   4067  CD1 PHE A 266      25.682   0.689  11.512  1.00  0.830          C  
ATOM   4068  CD2 PHE A 266      25.532   1.374   9.256  1.00  0.830          C  
ATOM   4069  CE1 PHE A 266      26.000  -0.580  11.113  1.00  0.830          C  
ATOM   4070  CE2 PHE A 266      25.825   0.094   8.861  1.00  0.830          C  
ATOM   4071  CZ  PHE A 266      26.073  -0.880   9.788  1.00  0.830          C  
ATOM   4072  H   PHE A 266      26.547   2.879  13.213  1.00  0.650          H  
ATOM   4073  HA  PHE A 266      27.029   3.963  10.462  1.00  0.660          H  
ATOM   4074 1HB  PHE A 266      24.523   3.025  11.929  1.00  0.990          H  
ATOM   4075 2HB  PHE A 266      24.540   3.600  10.273  1.00  0.990          H  
ATOM   4076  HD1 PHE A 266      25.623   0.916  12.581  1.00  0.990          H  
ATOM   4077  HD2 PHE A 266      25.363   2.135   8.516  1.00  0.990          H  
ATOM   4078  HE1 PHE A 266      26.193  -1.342  11.854  1.00  0.990          H  
ATOM   4079  HE2 PHE A 266      25.874  -0.146   7.804  1.00  0.990          H  
ATOM   4080  HZ  PHE A 266      26.327  -1.892   9.467  1.00  0.990          H  
ATOM   4081  N   PHE A 267      26.230   6.318  10.978  1.00  0.640          N  
ATOM   4082  CA  PHE A 267      25.940   7.667  11.448  1.00  0.770          C  
ATOM   4083  C   PHE A 267      25.575   8.677  10.355  1.00  0.960          C  
ATOM   4084  O   PHE A 267      25.859   8.487   9.172  1.00  1.090          O  
ATOM   4085  CB  PHE A 267      27.119   8.153  12.307  1.00  1.160          C  
ATOM   4086  CG  PHE A 267      28.420   8.205  11.618  1.00  1.160          C  
ATOM   4087  CD1 PHE A 267      28.843   9.366  10.995  1.00  1.160          C  
ATOM   4088  CD2 PHE A 267      29.249   7.088  11.596  1.00  1.160          C  
ATOM   4089  CE1 PHE A 267      30.064   9.413  10.360  1.00  1.160          C  
ATOM   4090  CE2 PHE A 267      30.461   7.130  10.967  1.00  1.160          C  
ATOM   4091  CZ  PHE A 267      30.875   8.296  10.345  1.00  1.160          C  
ATOM   4092  H   PHE A 267      26.570   6.160  10.038  1.00  0.770          H  
ATOM   4093  HA  PHE A 267      25.078   7.604  12.118  1.00  0.920          H  
ATOM   4094 1HB  PHE A 267      26.916   9.132  12.687  1.00  1.390          H  
ATOM   4095 2HB  PHE A 267      27.222   7.505  13.174  1.00  1.390          H  
ATOM   4096  HD1 PHE A 267      28.200  10.247  11.009  1.00  1.390          H  
ATOM   4097  HD2 PHE A 267      28.929   6.166  12.083  1.00  1.390          H  
ATOM   4098  HE1 PHE A 267      30.388  10.331   9.871  1.00  1.390          H  
ATOM   4099  HE2 PHE A 267      31.099   6.245  10.957  1.00  1.390          H  
ATOM   4100  HZ  PHE A 267      31.840   8.330   9.843  1.00  1.390          H  
ATOM   4101  N   GLY A 268      24.996   9.786  10.814  1.00  1.140          N  
ATOM   4102  CA  GLY A 268      24.540  10.947  10.040  1.00  1.420          C  
ATOM   4103  C   GLY A 268      23.054  11.199  10.344  1.00  1.250          C  
ATOM   4104  O   GLY A 268      22.232  10.304  10.163  1.00  1.610          O  
ATOM   4105  H   GLY A 268      24.848   9.817  11.819  1.00  1.370          H  
ATOM   4106 1HA  GLY A 268      25.135  11.828  10.276  1.00  1.700          H  
ATOM   4107 2HA  GLY A 268      24.669  10.750   8.977  1.00  1.700          H  
ATOM   4108  N   GLY A 269      22.711  12.416  10.808  1.00  1.100          N  
ATOM   4109  CA  GLY A 269      21.328  12.776  11.134  1.00  1.150          C  
ATOM   4110  C   GLY A 269      21.052  12.704  12.660  1.00  0.990          C  
ATOM   4111  O   GLY A 269      21.409  11.704  13.301  1.00  1.090          O  
ATOM   4112  H   GLY A 269      23.411  13.154  10.948  1.00  1.320          H  
ATOM   4113 1HA  GLY A 269      21.138  13.761  10.728  1.00  1.380          H  
ATOM   4114 2HA  GLY A 269      20.651  12.098  10.616  1.00  1.380          H  
ATOM   4115  N   PRO A 270      20.523  13.786  13.287  1.00  1.150          N  
ATOM   4116  CA  PRO A 270      20.186  13.907  14.702  1.00  1.370          C  
ATOM   4117  C   PRO A 270      18.864  13.218  15.064  1.00  1.340          C  
ATOM   4118  O   PRO A 270      17.951  13.138  14.225  1.00  1.680          O  
ATOM   4119  CB  PRO A 270      20.058  15.410  14.880  1.00  2.060          C  
ATOM   4120  CG  PRO A 270      19.585  15.890  13.581  1.00  2.060          C  
ATOM   4121  CD  PRO A 270      20.254  15.020  12.536  1.00  2.060          C  
ATOM   4122  HA  PRO A 270      21.011  13.548  15.311  1.00  1.640          H  
ATOM   4123 1HB  PRO A 270      19.325  15.626  15.665  1.00  2.470          H  
ATOM   4124 2HB  PRO A 270      21.020  15.852  15.203  1.00  2.470          H  
ATOM   4125 1HG  PRO A 270      18.484  15.767  13.594  1.00  2.470          H  
ATOM   4126 2HG  PRO A 270      19.795  16.962  13.475  1.00  2.470          H  
ATOM   4127 1HD  PRO A 270      19.523  14.848  11.727  1.00  2.470          H  
ATOM   4128 2HD  PRO A 270      21.193  15.495  12.192  1.00  2.470          H  
ATOM   4129  N   THR A 271      18.758  12.825  16.333  1.00  1.300          N  
ATOM   4130  CA  THR A 271      17.544  12.307  16.944  1.00  1.380          C  
ATOM   4131  C   THR A 271      17.445  13.028  18.279  1.00  1.510          C  
ATOM   4132  O   THR A 271      17.778  12.455  19.324  1.00  1.890          O  
ATOM   4133  CB  THR A 271      17.642  10.818  17.259  1.00  2.070          C  
ATOM   4134  OG1 THR A 271      18.709  10.619  18.156  1.00  2.070          O  
ATOM   4135  CG2 THR A 271      17.961  10.036  15.946  1.00  2.070          C  
ATOM   4136  H   THR A 271      19.577  12.875  16.924  1.00  1.560          H  
ATOM   4137  HA  THR A 271      16.671  12.538  16.334  1.00  1.660          H  
ATOM   4138  HB  THR A 271      16.726  10.471  17.714  1.00  2.480          H  
ATOM   4139  HG1 THR A 271      18.449  10.964  19.032  1.00  2.480          H  
ATOM   4140 1HG2 THR A 271      18.066   8.979  16.166  1.00  2.480          H  
ATOM   4141 2HG2 THR A 271      17.176  10.173  15.235  1.00  2.480          H  
ATOM   4142 3HG2 THR A 271      18.872  10.379  15.493  1.00  2.480          H  
ATOM   4143  N   CYS A 272      17.076  14.298  18.255  1.00  1.420          N  
ATOM   4144  CA  CYS A 272      17.164  15.108  19.456  1.00  1.650          C  
ATOM   4145  C   CYS A 272      15.793  15.509  19.965  1.00  1.660          C  
ATOM   4146  O   CYS A 272      15.562  15.561  21.175  1.00  1.860          O  
ATOM   4147  CB  CYS A 272      18.009  16.325  19.138  1.00  2.470          C  
ATOM   4148  SG  CYS A 272      19.637  15.849  18.521  1.00  2.470          S  
ATOM   4149  H   CYS A 272      16.769  14.730  17.379  1.00  1.700          H  
ATOM   4150  HA  CYS A 272      17.665  14.532  20.234  1.00  1.980          H  
ATOM   4151 1HB  CYS A 272      17.514  16.935  18.376  1.00  2.970          H  
ATOM   4152 2HB  CYS A 272      18.140  16.935  20.027  1.00  2.970          H  
ATOM   4153  HG  CYS A 272      20.229  17.073  18.637  1.00  2.970          H  
ATOM   4154  N   LYS A 273      14.860  15.756  19.045  1.00  1.560          N  
ATOM   4155  CA  LYS A 273      13.514  16.143  19.482  1.00  1.650          C  
ATOM   4156  C   LYS A 273      12.615  14.919  19.681  1.00  1.510          C  
ATOM   4157  O   LYS A 273      11.469  15.040  20.114  1.00  1.750          O  
ATOM   4158  CB  LYS A 273      12.839  17.116  18.515  1.00  2.470          C  
ATOM   4159  CG  LYS A 273      13.501  18.487  18.418  1.00  2.470          C  
ATOM   4160  CD  LYS A 273      12.641  19.445  17.582  1.00  2.470          C  
ATOM   4161  CE  LYS A 273      13.256  20.842  17.473  1.00  2.470          C  
ATOM   4162  NZ  LYS A 273      12.339  21.796  16.751  1.00  2.470          N  
ATOM   4163  H   LYS A 273      15.123  15.712  18.050  1.00  1.870          H  
ATOM   4164  HA  LYS A 273      13.597  16.643  20.446  1.00  1.980          H  
ATOM   4165 1HB  LYS A 273      12.824  16.681  17.519  1.00  2.970          H  
ATOM   4166 2HB  LYS A 273      11.802  17.263  18.820  1.00  2.970          H  
ATOM   4167 1HG  LYS A 273      13.647  18.893  19.419  1.00  2.970          H  
ATOM   4168 2HG  LYS A 273      14.479  18.376  17.943  1.00  2.970          H  
ATOM   4169 1HD  LYS A 273      12.522  19.040  16.571  1.00  2.970          H  
ATOM   4170 2HD  LYS A 273      11.653  19.533  18.030  1.00  2.970          H  
ATOM   4171 1HE  LYS A 273      13.467  21.228  18.471  1.00  2.970          H  
ATOM   4172 2HE  LYS A 273      14.189  20.771  16.915  1.00  2.970          H  
ATOM   4173 1HZ  LYS A 273      12.772  22.701  16.674  1.00  2.970          H  
ATOM   4174 2HZ  LYS A 273      12.131  21.440  15.806  1.00  2.970          H  
ATOM   4175 3HZ  LYS A 273      11.471  21.878  17.255  1.00  2.970          H  
ATOM   4176  N   LEU A 274      13.140  13.751  19.328  1.00  1.240          N  
ATOM   4177  CA  LEU A 274      12.431  12.483  19.427  1.00  1.150          C  
ATOM   4178  C   LEU A 274      13.296  11.327  19.900  1.00  1.160          C  
ATOM   4179  O   LEU A 274      14.418  11.136  19.422  1.00  1.290          O  
ATOM   4180  CB  LEU A 274      11.887  12.040  18.051  1.00  1.720          C  
ATOM   4181  CG  LEU A 274      10.775  12.850  17.374  1.00  1.720          C  
ATOM   4182  CD1 LEU A 274      10.624  12.335  15.920  1.00  1.720          C  
ATOM   4183  CD2 LEU A 274       9.457  12.677  18.143  1.00  1.720          C  
ATOM   4184  H   LEU A 274      14.091  13.774  19.002  1.00  1.490          H  
ATOM   4185  HA  LEU A 274      11.618  12.601  20.138  1.00  1.380          H  
ATOM   4186 1HB  LEU A 274      12.720  12.039  17.360  1.00  2.070          H  
ATOM   4187 2HB  LEU A 274      11.534  11.011  18.144  1.00  2.070          H  
ATOM   4188  HG  LEU A 274      11.046  13.904  17.346  1.00  2.070          H  
ATOM   4189 1HD1 LEU A 274       9.842  12.894  15.419  1.00  2.070          H  
ATOM   4190 2HD1 LEU A 274      11.554  12.455  15.384  1.00  2.070          H  
ATOM   4191 3HD1 LEU A 274      10.360  11.276  15.930  1.00  2.070          H  
ATOM   4192 1HD2 LEU A 274       8.673  13.246  17.646  1.00  2.070          H  
ATOM   4193 2HD2 LEU A 274       9.182  11.623  18.166  1.00  2.070          H  
ATOM   4194 3HD2 LEU A 274       9.573  13.046  19.161  1.00  2.070          H  
ATOM   4195  N   LEU A 275      12.728  10.474  20.747  1.00  1.220          N  
ATOM   4196  CA  LEU A 275      13.387   9.211  21.033  1.00  1.350          C  
ATOM   4197  C   LEU A 275      12.993   8.322  19.874  1.00  1.020          C  
ATOM   4198  O   LEU A 275      11.922   7.711  19.862  1.00  1.020          O  
ATOM   4199  CB  LEU A 275      12.983   8.569  22.378  1.00  2.030          C  
ATOM   4200  CG  LEU A 275      13.346   9.327  23.694  1.00  2.030          C  
ATOM   4201  CD1 LEU A 275      12.750   8.561  24.901  1.00  2.030          C  
ATOM   4202  CD2 LEU A 275      14.887   9.410  23.842  1.00  2.030          C  
ATOM   4203  H   LEU A 275      11.836  10.694  21.160  1.00  1.460          H  
ATOM   4204  HA  LEU A 275      14.467   9.337  21.000  1.00  1.620          H  
ATOM   4205 1HB  LEU A 275      11.908   8.415  22.372  1.00  2.430          H  
ATOM   4206 2HB  LEU A 275      13.459   7.583  22.433  1.00  2.430          H  
ATOM   4207  HG  LEU A 275      12.921  10.329  23.673  1.00  2.430          H  
ATOM   4208 1HD1 LEU A 275      12.995   9.085  25.826  1.00  2.430          H  
ATOM   4209 2HD1 LEU A 275      11.666   8.503  24.797  1.00  2.430          H  
ATOM   4210 3HD1 LEU A 275      13.167   7.552  24.935  1.00  2.430          H  
ATOM   4211 1HD2 LEU A 275      15.130   9.930  24.768  1.00  2.430          H  
ATOM   4212 2HD2 LEU A 275      15.308   8.400  23.873  1.00  2.430          H  
ATOM   4213 3HD2 LEU A 275      15.321   9.954  23.008  1.00  2.430          H  
ATOM   4214  N   THR A 276      13.848   8.345  18.869  1.00  1.010          N  
ATOM   4215  CA  THR A 276      13.681   7.684  17.592  1.00  1.070          C  
ATOM   4216  C   THR A 276      13.835   6.184  17.659  1.00  0.860          C  
ATOM   4217  O   THR A 276      14.280   5.633  18.660  1.00  0.820          O  
ATOM   4218  CB  THR A 276      14.691   8.270  16.607  1.00  1.600          C  
ATOM   4219  OG1 THR A 276      15.976   8.133  17.154  1.00  1.600          O  
ATOM   4220  CG2 THR A 276      14.331   9.728  16.273  1.00  1.600          C  
ATOM   4221  H   THR A 276      14.676   8.930  18.998  1.00  1.210          H  
ATOM   4222  HA  THR A 276      12.676   7.897  17.226  1.00  1.280          H  
ATOM   4223  HB  THR A 276      14.710   7.691  15.735  1.00  1.930          H  
ATOM   4224  HG1 THR A 276      16.201   7.201  17.191  1.00  1.930          H  
ATOM   4225 1HG2 THR A 276      15.026  10.134  15.569  1.00  1.930          H  
ATOM   4226 2HG2 THR A 276      13.336   9.763  15.834  1.00  1.930          H  
ATOM   4227 3HG2 THR A 276      14.345  10.318  17.164  1.00  1.930          H  
ATOM   4228  N   LYS A 277      13.454   5.509  16.584  1.00  0.900          N  
ATOM   4229  CA  LYS A 277      13.539   4.055  16.548  1.00  0.830          C  
ATOM   4230  C   LYS A 277      14.573   3.543  15.564  1.00  0.810          C  
ATOM   4231  O   LYS A 277      14.866   4.179  14.548  1.00  1.020          O  
ATOM   4232  CB  LYS A 277      12.158   3.454  16.299  1.00  1.240          C  
ATOM   4233  CG  LYS A 277      11.096   3.810  17.394  1.00  1.240          C  
ATOM   4234  CD  LYS A 277      11.445   3.182  18.758  1.00  1.240          C  
ATOM   4235  CE  LYS A 277      10.340   3.373  19.788  1.00  1.240          C  
ATOM   4236  NZ  LYS A 277      10.733   2.799  21.120  1.00  1.240          N  
ATOM   4237  H   LYS A 277      13.121   6.029  15.773  1.00  1.080          H  
ATOM   4238  HA  LYS A 277      13.870   3.714  17.525  1.00  1.000          H  
ATOM   4239 1HB  LYS A 277      11.774   3.794  15.333  1.00  1.490          H  
ATOM   4240 2HB  LYS A 277      12.237   2.364  16.252  1.00  1.490          H  
ATOM   4241 1HG  LYS A 277      11.032   4.892  17.501  1.00  1.490          H  
ATOM   4242 2HG  LYS A 277      10.129   3.448  17.100  1.00  1.490          H  
ATOM   4243 1HD  LYS A 277      11.636   2.115  18.631  1.00  1.490          H  
ATOM   4244 2HD  LYS A 277      12.343   3.648  19.160  1.00  1.490          H  
ATOM   4245 1HE  LYS A 277      10.143   4.439  19.905  1.00  1.490          H  
ATOM   4246 2HE  LYS A 277       9.430   2.881  19.442  1.00  1.490          H  
ATOM   4247 1HZ  LYS A 277       9.994   2.941  21.799  1.00  1.490          H  
ATOM   4248 2HZ  LYS A 277      10.922   1.804  21.026  1.00  1.490          H  
ATOM   4249 3HZ  LYS A 277      11.576   3.264  21.442  1.00  1.490          H  
ATOM   4250  N   ASN A 278      15.131   2.380  15.897  1.00  0.760          N  
ATOM   4251  CA  ASN A 278      16.197   1.730  15.123  1.00  0.860          C  
ATOM   4252  C   ASN A 278      15.930   0.223  14.934  1.00  0.870          C  
ATOM   4253  O   ASN A 278      16.275  -0.580  15.799  1.00  1.280          O  
ATOM   4254  CB  ASN A 278      17.499   1.970  15.870  1.00  1.290          C  
ATOM   4255  CG  ASN A 278      17.838   3.470  16.006  1.00  1.290          C  
ATOM   4256  OD1 ASN A 278      18.508   4.051  15.160  1.00  1.290          O  
ATOM   4257  ND2 ASN A 278      17.362   4.099  17.054  1.00  1.290          N  
ATOM   4258  H   ASN A 278      14.792   1.941  16.770  1.00  0.910          H  
ATOM   4259  HA  ASN A 278      16.240   2.176  14.133  1.00  1.030          H  
ATOM   4260 1HB  ASN A 278      17.437   1.529  16.862  1.00  1.550          H  
ATOM   4261 2HB  ASN A 278      18.315   1.479  15.349  1.00  1.550          H  
ATOM   4262 1HD2 ASN A 278      17.549   5.071  17.177  1.00  1.550          H  
ATOM   4263 2HD2 ASN A 278      16.798   3.608  17.713  1.00  1.550          H  
ATOM   4264  N   ALA A 279      15.267  -0.140  13.835  1.00  0.650          N  
ATOM   4265  CA  ALA A 279      14.798  -1.507  13.592  1.00  0.790          C  
ATOM   4266  C   ALA A 279      15.734  -2.336  12.713  1.00  0.660          C  
ATOM   4267  O   ALA A 279      16.469  -1.804  11.875  1.00  0.500          O  
ATOM   4268  CB  ALA A 279      13.432  -1.470  12.929  1.00  1.190          C  
ATOM   4269  H   ALA A 279      15.090   0.569  13.120  1.00  0.780          H  
ATOM   4270  HA  ALA A 279      14.717  -2.004  14.557  1.00  0.950          H  
ATOM   4271 1HB  ALA A 279      13.084  -2.490  12.793  1.00  1.420          H  
ATOM   4272 2HB  ALA A 279      12.723  -0.918  13.552  1.00  1.420          H  
ATOM   4273 3HB  ALA A 279      13.529  -0.982  11.968  1.00  1.420          H  
ATOM   4274  N   ILE A 280      15.662  -3.658  12.853  1.00  0.860          N  
ATOM   4275  CA  ILE A 280      16.435  -4.541  11.992  1.00  0.810          C  
ATOM   4276  C   ILE A 280      15.534  -5.353  11.061  1.00  0.810          C  
ATOM   4277  O   ILE A 280      14.651  -6.089  11.503  1.00  0.900          O  
ATOM   4278  CB  ILE A 280      17.267  -5.537  12.809  1.00  1.220          C  
ATOM   4279  CG1 ILE A 280      18.224  -4.776  13.760  1.00  1.220          C  
ATOM   4280  CG2 ILE A 280      18.067  -6.445  11.805  1.00  1.220          C  
ATOM   4281  CD1 ILE A 280      18.874  -5.662  14.782  1.00  1.220          C  
ATOM   4282  H   ILE A 280      15.058  -4.052  13.575  1.00  1.030          H  
ATOM   4283  HA  ILE A 280      17.105  -3.940  11.375  1.00  0.970          H  
ATOM   4284  HB  ILE A 280      16.609  -6.154  13.429  1.00  1.460          H  
ATOM   4285 1HG1 ILE A 280      18.993  -4.282  13.180  1.00  1.460          H  
ATOM   4286 2HG1 ILE A 280      17.658  -4.017  14.302  1.00  1.460          H  
ATOM   4287 1HG2 ILE A 280      18.655  -7.152  12.334  1.00  1.460          H  
ATOM   4288 2HG2 ILE A 280      17.391  -6.993  11.154  1.00  1.460          H  
ATOM   4289 3HG2 ILE A 280      18.721  -5.821  11.193  1.00  1.460          H  
ATOM   4290 1HD1 ILE A 280      19.503  -5.097  15.427  1.00  1.460          H  
ATOM   4291 2HD1 ILE A 280      18.099  -6.137  15.380  1.00  1.460          H  
ATOM   4292 3HD1 ILE A 280      19.467  -6.410  14.306  1.00  1.460          H  
ATOM   4293  N   PHE A 281      15.801  -5.246   9.766  1.00  0.770          N  
ATOM   4294  CA  PHE A 281      15.079  -5.970   8.731  1.00  0.840          C  
ATOM   4295  C   PHE A 281      16.033  -7.019   8.143  1.00  0.780          C  
ATOM   4296  O   PHE A 281      17.159  -6.689   7.757  1.00  0.870          O  
ATOM   4297  CB  PHE A 281      14.631  -4.986   7.652  1.00  1.260          C  
ATOM   4298  CG  PHE A 281      13.853  -5.572   6.531  1.00  1.260          C  
ATOM   4299  CD1 PHE A 281      12.467  -5.544   6.549  1.00  1.260          C  
ATOM   4300  CD2 PHE A 281      14.491  -6.161   5.452  1.00  1.260          C  
ATOM   4301  CE1 PHE A 281      11.745  -6.076   5.509  1.00  1.260          C  
ATOM   4302  CE2 PHE A 281      13.768  -6.697   4.418  1.00  1.260          C  
ATOM   4303  CZ  PHE A 281      12.398  -6.652   4.444  1.00  1.260          C  
ATOM   4304  H   PHE A 281      16.552  -4.615   9.473  1.00  0.920          H  
ATOM   4305  HA  PHE A 281      14.217  -6.475   9.167  1.00  1.010          H  
ATOM   4306 1HB  PHE A 281      14.024  -4.209   8.114  1.00  1.510          H  
ATOM   4307 2HB  PHE A 281      15.508  -4.497   7.240  1.00  1.510          H  
ATOM   4308  HD1 PHE A 281      11.957  -5.086   7.383  1.00  1.510          H  
ATOM   4309  HD2 PHE A 281      15.581  -6.204   5.426  1.00  1.510          H  
ATOM   4310  HE1 PHE A 281      10.655  -6.044   5.518  1.00  1.510          H  
ATOM   4311  HE2 PHE A 281      14.277  -7.159   3.584  1.00  1.510          H  
ATOM   4312  HZ  PHE A 281      11.826  -7.078   3.623  1.00  1.510          H  
ATOM   4313  N   GLN A 282      15.633  -8.280   8.060  1.00  0.800          N  
ATOM   4314  CA  GLN A 282      16.578  -9.262   7.527  1.00  0.940          C  
ATOM   4315  C   GLN A 282      16.411  -9.473   6.026  1.00  1.130          C  
ATOM   4316  O   GLN A 282      15.317  -9.126   5.596  1.00  1.310          O  
ATOM   4317  CB  GLN A 282      16.468 -10.604   8.258  1.00  1.410          C  
ATOM   4318  CG  GLN A 282      16.861 -10.593   9.703  1.00  1.410          C  
ATOM   4319  CD  GLN A 282      16.768 -12.004  10.264  1.00  1.410          C  
ATOM   4320  OE1 GLN A 282      15.683 -12.612  10.271  1.00  1.410          O  
ATOM   4321  NE2 GLN A 282      17.898 -12.548  10.712  1.00  1.410          N  
ATOM   4322  H   GLN A 282      14.701  -8.551   8.358  1.00  0.960          H  
ATOM   4323  HA  GLN A 282      17.584  -8.883   7.693  1.00  1.130          H  
ATOM   4324 1HB  GLN A 282      15.452 -10.987   8.176  1.00  1.690          H  
ATOM   4325 2HB  GLN A 282      17.138 -11.334   7.810  1.00  1.690          H  
ATOM   4326 1HG  GLN A 282      17.892 -10.244   9.788  1.00  1.690          H  
ATOM   4327 2HG  GLN A 282      16.192  -9.939  10.261  1.00  1.690          H  
ATOM   4328 1HE2 GLN A 282      17.894 -13.488  11.064  1.00  1.690          H  
ATOM   4329 2HE2 GLN A 282      18.758 -12.031  10.676  1.00  1.690          H  
ATOM   4330  N   SER A 283      16.888 -10.656   5.656  1.00  1.430          N  
ATOM   4331  CA  SER A 283      17.546 -10.794   4.362  1.00  1.860          C  
ATOM   4332  C   SER A 283      16.760 -11.586   3.307  1.00  1.870          C  
ATOM   4333  O   SER A 283      16.557 -12.792   3.484  1.00  1.950          O  
ATOM   4334  CB  SER A 283      18.877 -11.489   4.599  1.00  2.790          C  
ATOM   4335  OG  SER A 283      19.491 -11.887   3.410  1.00  2.790          O  
ATOM   4336  H   SER A 283      16.246 -11.419   5.815  1.00  1.720          H  
ATOM   4337  HA  SER A 283      17.775  -9.796   3.997  1.00  2.230          H  
ATOM   4338 1HB  SER A 283      19.538 -10.811   5.124  1.00  3.350          H  
ATOM   4339 2HB  SER A 283      18.723 -12.354   5.238  1.00  3.350          H  
ATOM   4340  HG  SER A 283      19.754 -11.089   2.910  1.00  3.350          H  
ATOM   4341  N   PRO A 284      16.197 -10.929   2.263  1.00  2.300          N  
ATOM   4342  CA  PRO A 284      15.532 -11.543   1.130  1.00  2.680          C  
ATOM   4343  C   PRO A 284      16.626 -12.261   0.371  1.00  2.630          C  
ATOM   4344  O   PRO A 284      17.778 -11.827   0.426  1.00  3.140          O  
ATOM   4345  CB  PRO A 284      14.943 -10.368   0.345  1.00  4.020          C  
ATOM   4346  CG  PRO A 284      14.903  -9.239   1.322  1.00  4.020          C  
ATOM   4347  CD  PRO A 284      16.120  -9.456   2.237  1.00  4.020          C  
ATOM   4348  HA  PRO A 284      14.757 -12.244   1.476  1.00  3.220          H  
ATOM   4349 1HB  PRO A 284      15.567 -10.146  -0.530  1.00  4.820          H  
ATOM   4350 2HB  PRO A 284      13.946 -10.640  -0.041  1.00  4.820          H  
ATOM   4351 1HG  PRO A 284      14.924  -8.320   0.759  1.00  4.820          H  
ATOM   4352 2HG  PRO A 284      13.950  -9.246   1.878  1.00  4.820          H  
ATOM   4353 1HD  PRO A 284      17.043  -9.029   1.798  1.00  4.820          H  
ATOM   4354 2HD  PRO A 284      15.884  -9.036   3.213  1.00  4.820          H  
ATOM   4355  N   GLU A 285      16.285 -13.267  -0.410  1.00  2.570          N  
ATOM   4356  CA  GLU A 285      17.262 -13.969  -1.249  1.00  2.910          C  
ATOM   4357  C   GLU A 285      18.142 -13.090  -2.179  1.00  2.990          C  
ATOM   4358  O   GLU A 285      19.105 -13.593  -2.757  1.00  3.450          O  
ATOM   4359  CB  GLU A 285      16.510 -14.990  -2.106  1.00  4.370          C  
ATOM   4360  CG  GLU A 285      15.521 -14.360  -3.102  1.00  4.370          C  
ATOM   4361  CD  GLU A 285      14.180 -14.043  -2.489  1.00  4.370          C  
ATOM   4362  OE1 GLU A 285      14.015 -14.262  -1.300  1.00  4.370          O  
ATOM   4363  OE2 GLU A 285      13.338 -13.543  -3.188  1.00  4.370          O  
ATOM   4364  H   GLU A 285      15.313 -13.592  -0.428  1.00  3.080          H  
ATOM   4365  HA  GLU A 285      17.933 -14.507  -0.580  1.00  3.490          H  
ATOM   4366 1HB  GLU A 285      17.226 -15.580  -2.678  1.00  5.240          H  
ATOM   4367 2HB  GLU A 285      15.960 -15.676  -1.462  1.00  5.240          H  
ATOM   4368 1HG  GLU A 285      15.937 -13.451  -3.516  1.00  5.240          H  
ATOM   4369 2HG  GLU A 285      15.378 -15.055  -3.926  1.00  5.240          H  
ATOM   4370  N   ASN A 286      17.825 -11.795  -2.324  1.00  2.940          N  
ATOM   4371  CA  ASN A 286      18.582 -10.900  -3.187  1.00  3.220          C  
ATOM   4372  C   ASN A 286      19.656 -10.012  -2.510  1.00  2.950          C  
ATOM   4373  O   ASN A 286      20.425  -9.366  -3.225  1.00  3.570          O  
ATOM   4374  CB  ASN A 286      17.593 -10.009  -3.925  1.00  4.830          C  
ATOM   4375  CG  ASN A 286      16.697 -10.798  -4.855  1.00  4.830          C  
ATOM   4376  OD1 ASN A 286      17.134 -11.790  -5.454  1.00  4.830          O  
ATOM   4377  ND2 ASN A 286      15.446 -10.393  -4.989  1.00  4.830          N  
ATOM   4378  H   ASN A 286      17.016 -11.447  -1.835  1.00  3.530          H  
ATOM   4379  HA  ASN A 286      19.106 -11.517  -3.918  1.00  3.860          H  
ATOM   4380 1HB  ASN A 286      16.968  -9.479  -3.202  1.00  5.800          H  
ATOM   4381 2HB  ASN A 286      18.132  -9.260  -4.503  1.00  5.800          H  
ATOM   4382 1HD2 ASN A 286      14.822 -10.905  -5.578  1.00  5.800          H  
ATOM   4383 2HD2 ASN A 286      15.075  -9.560  -4.507  1.00  5.800          H  
ATOM   4384  N   ASP A 287      19.694  -9.921  -1.168  1.00  2.640          N  
ATOM   4385  CA  ASP A 287      20.659  -9.015  -0.504  1.00  2.920          C  
ATOM   4386  C   ASP A 287      20.811  -9.356   1.002  1.00  2.250          C  
ATOM   4387  O   ASP A 287      20.225 -10.322   1.473  1.00  2.790          O  
ATOM   4388  CB  ASP A 287      20.279  -7.539  -0.745  1.00  4.380          C  
ATOM   4389  CG  ASP A 287      21.502  -6.568  -0.762  1.00  4.380          C  
ATOM   4390  OD1 ASP A 287      22.327  -6.672   0.114  1.00  4.380          O  
ATOM   4391  OD2 ASP A 287      21.612  -5.773  -1.674  1.00  4.380          O  
ATOM   4392  H   ASP A 287      19.072 -10.500  -0.590  1.00  3.170          H  
ATOM   4393  HA  ASP A 287      21.634  -9.167  -0.968  1.00  3.500          H  
ATOM   4394 1HB  ASP A 287      19.737  -7.435  -1.684  1.00  5.260          H  
ATOM   4395 2HB  ASP A 287      19.621  -7.224   0.048  1.00  5.260          H  
ATOM   4396  N   GLY A 288      21.626  -8.599   1.743  1.00  1.690          N  
ATOM   4397  CA  GLY A 288      21.885  -8.845   3.170  1.00  1.620          C  
ATOM   4398  C   GLY A 288      20.893  -8.166   4.124  1.00  1.320          C  
ATOM   4399  O   GLY A 288      19.713  -7.997   3.801  1.00  1.680          O  
ATOM   4400  H   GLY A 288      22.090  -7.814   1.290  1.00  2.030          H  
ATOM   4401 1HA  GLY A 288      21.879  -9.920   3.352  1.00  1.940          H  
ATOM   4402 2HA  GLY A 288      22.892  -8.501   3.404  1.00  1.940          H  
ATOM   4403  N   ASN A 289      21.364  -7.851   5.344  1.00  0.970          N  
ATOM   4404  CA  ASN A 289      20.492  -7.270   6.374  1.00  0.830          C  
ATOM   4405  C   ASN A 289      20.479  -5.744   6.311  1.00  0.700          C  
ATOM   4406  O   ASN A 289      21.487  -5.104   5.975  1.00  0.730          O  
ATOM   4407  CB  ASN A 289      20.909  -7.719   7.758  1.00  1.240          C  
ATOM   4408  CG  ASN A 289      20.763  -9.181   7.971  1.00  1.240          C  
ATOM   4409  OD1 ASN A 289      19.874  -9.838   7.433  1.00  1.240          O  
ATOM   4410  ND2 ASN A 289      21.645  -9.720   8.759  1.00  1.240          N  
ATOM   4411  H   ASN A 289      22.342  -8.005   5.547  1.00  1.160          H  
ATOM   4412  HA  ASN A 289      19.468  -7.603   6.195  1.00  1.000          H  
ATOM   4413 1HB  ASN A 289      21.939  -7.462   7.929  1.00  1.490          H  
ATOM   4414 2HB  ASN A 289      20.309  -7.191   8.506  1.00  1.490          H  
ATOM   4415 1HD2 ASN A 289      21.614 -10.700   8.950  1.00  1.490          H  
ATOM   4416 2HD2 ASN A 289      22.357  -9.157   9.188  1.00  1.490          H  
ATOM   4417  N   ILE A 290      19.333  -5.163   6.654  1.00  0.640          N  
ATOM   4418  CA  ILE A 290      19.155  -3.720   6.617  1.00  0.630          C  
ATOM   4419  C   ILE A 290      18.771  -3.101   7.960  1.00  0.570          C  
ATOM   4420  O   ILE A 290      17.836  -3.531   8.643  1.00  0.620          O  
ATOM   4421  CB  ILE A 290      18.136  -3.340   5.517  1.00  0.950          C  
ATOM   4422  CG1 ILE A 290      18.617  -3.896   4.152  1.00  0.950          C  
ATOM   4423  CG2 ILE A 290      17.970  -1.824   5.429  1.00  0.950          C  
ATOM   4424  CD1 ILE A 290      17.951  -5.208   3.723  1.00  0.950          C  
ATOM   4425  H   ILE A 290      18.554  -5.758   6.954  1.00  0.770          H  
ATOM   4426  HA  ILE A 290      20.108  -3.278   6.329  1.00  0.760          H  
ATOM   4427  HB  ILE A 290      17.180  -3.797   5.738  1.00  1.130          H  
ATOM   4428 1HG1 ILE A 290      18.436  -3.159   3.391  1.00  1.130          H  
ATOM   4429 2HG1 ILE A 290      19.694  -4.062   4.207  1.00  1.130          H  
ATOM   4430 1HG2 ILE A 290      17.257  -1.591   4.645  1.00  1.130          H  
ATOM   4431 2HG2 ILE A 290      17.621  -1.437   6.359  1.00  1.130          H  
ATOM   4432 3HG2 ILE A 290      18.922  -1.367   5.203  1.00  1.130          H  
ATOM   4433 1HD1 ILE A 290      18.367  -5.510   2.772  1.00  1.130          H  
ATOM   4434 2HD1 ILE A 290      18.128  -5.999   4.444  1.00  1.130          H  
ATOM   4435 3HD1 ILE A 290      16.885  -5.053   3.623  1.00  1.130          H  
ATOM   4436  N   LEU A 291      19.497  -2.068   8.327  1.00  0.490          N  
ATOM   4437  CA  LEU A 291      19.237  -1.362   9.577  1.00  0.480          C  
ATOM   4438  C   LEU A 291      18.414  -0.132   9.213  1.00  0.450          C  
ATOM   4439  O   LEU A 291      18.824   0.654   8.356  1.00  0.460          O  
ATOM   4440  CB  LEU A 291      20.564  -0.984  10.223  1.00  0.720          C  
ATOM   4441  CG  LEU A 291      21.590  -2.153  10.329  1.00  0.720          C  
ATOM   4442  CD1 LEU A 291      22.854  -1.614  10.872  1.00  0.720          C  
ATOM   4443  CD2 LEU A 291      21.063  -3.315  11.203  1.00  0.720          C  
ATOM   4444  H   LEU A 291      20.252  -1.788   7.693  1.00  0.590          H  
ATOM   4445  HA  LEU A 291      18.646  -1.983  10.250  1.00  0.580          H  
ATOM   4446 1HB  LEU A 291      21.010  -0.188   9.661  1.00  0.860          H  
ATOM   4447 2HB  LEU A 291      20.363  -0.620  11.232  1.00  0.860          H  
ATOM   4448  HG  LEU A 291      21.793  -2.524   9.330  1.00  0.860          H  
ATOM   4449 1HD1 LEU A 291      23.592  -2.401  10.916  1.00  0.860          H  
ATOM   4450 2HD1 LEU A 291      23.201  -0.821  10.213  1.00  0.860          H  
ATOM   4451 3HD1 LEU A 291      22.700  -1.212  11.862  1.00  0.860          H  
ATOM   4452 1HD2 LEU A 291      21.807  -4.109  11.237  1.00  0.860          H  
ATOM   4453 2HD2 LEU A 291      20.877  -2.970  12.200  1.00  0.860          H  
ATOM   4454 3HD2 LEU A 291      20.141  -3.714  10.779  1.00  0.860          H  
ATOM   4455  N   VAL A 292      17.207  -0.007   9.773  1.00  0.480          N  
ATOM   4456  CA  VAL A 292      16.316   1.075   9.351  1.00  0.560          C  
ATOM   4457  C   VAL A 292      16.051   2.008  10.559  1.00  0.600          C  
ATOM   4458  O   VAL A 292      15.489   1.590  11.579  1.00  0.680          O  
ATOM   4459  CB  VAL A 292      15.022   0.441   8.768  1.00  0.840          C  
ATOM   4460  CG1 VAL A 292      14.060   1.510   8.198  1.00  0.840          C  
ATOM   4461  CG2 VAL A 292      15.381  -0.564   7.718  1.00  0.840          C  
ATOM   4462  H   VAL A 292      16.925  -0.674  10.496  1.00  0.580          H  
ATOM   4463  HA  VAL A 292      16.797   1.637   8.566  1.00  0.670          H  
ATOM   4464  HB  VAL A 292      14.503  -0.072   9.568  1.00  1.010          H  
ATOM   4465 1HG1 VAL A 292      13.166   1.021   7.818  1.00  1.010          H  
ATOM   4466 2HG1 VAL A 292      13.788   2.191   8.900  1.00  1.010          H  
ATOM   4467 3HG1 VAL A 292      14.524   2.038   7.412  1.00  1.010          H  
ATOM   4468 1HG2 VAL A 292      14.478  -1.015   7.342  1.00  1.010          H  
ATOM   4469 2HG2 VAL A 292      15.898  -0.060   6.924  1.00  1.010          H  
ATOM   4470 3HG2 VAL A 292      16.017  -1.338   8.138  1.00  1.010          H  
ATOM   4471  N   CYS A 293      16.464   3.279  10.439  1.00  0.620          N  
ATOM   4472  CA  CYS A 293      16.437   4.218  11.580  1.00  0.690          C  
ATOM   4473  C   CYS A 293      15.680   5.547  11.359  1.00  0.670          C  
ATOM   4474  O   CYS A 293      15.817   6.174  10.305  1.00  0.810          O  
ATOM   4475  CB  CYS A 293      17.891   4.529  11.922  1.00  1.030          C  
ATOM   4476  SG  CYS A 293      18.888   3.031  12.337  1.00  1.030          S  
ATOM   4477  H   CYS A 293      16.861   3.559   9.537  1.00  0.740          H  
ATOM   4478  HA  CYS A 293      15.976   3.710  12.419  1.00  0.830          H  
ATOM   4479 1HB  CYS A 293      18.356   5.016  11.067  1.00  1.240          H  
ATOM   4480 2HB  CYS A 293      17.932   5.218  12.768  1.00  1.240          H  
ATOM   4481  HG  CYS A 293      18.649   3.112  13.659  1.00  1.240          H  
ATOM   4482  N   THR A 294      14.883   6.000  12.355  1.00  0.630          N  
ATOM   4483  CA  THR A 294      14.162   7.273  12.184  1.00  0.640          C  
ATOM   4484  C   THR A 294      15.059   8.451  12.551  1.00  0.620          C  
ATOM   4485  O   THR A 294      16.110   8.282  13.179  1.00  0.920          O  
ATOM   4486  CB  THR A 294      12.816   7.418  12.991  1.00  0.960          C  
ATOM   4487  OG1 THR A 294      13.002   7.442  14.359  1.00  0.960          O  
ATOM   4488  CG2 THR A 294      11.920   6.339  12.762  1.00  0.960          C  
ATOM   4489  H   THR A 294      14.797   5.458  13.220  1.00  0.760          H  
ATOM   4490  HA  THR A 294      13.903   7.384  11.130  1.00  0.770          H  
ATOM   4491  HB  THR A 294      12.368   8.333  12.700  1.00  1.150          H  
ATOM   4492  HG1 THR A 294      12.245   7.929  14.742  1.00  1.150          H  
ATOM   4493 1HG2 THR A 294      10.997   6.508  13.315  1.00  1.150          H  
ATOM   4494 2HG2 THR A 294      11.719   6.269  11.718  1.00  1.150          H  
ATOM   4495 3HG2 THR A 294      12.378   5.443  13.117  1.00  1.150          H  
ATOM   4496  N   GLY A 295      14.616   9.653  12.189  1.00  0.780          N  
ATOM   4497  CA  GLY A 295      15.302  10.898  12.509  1.00  0.820          C  
ATOM   4498  C   GLY A 295      14.277  11.989  12.805  1.00  0.740          C  
ATOM   4499  O   GLY A 295      13.100  11.882  12.421  1.00  0.870          O  
ATOM   4500  H   GLY A 295      13.766   9.705  11.646  1.00  0.940          H  
ATOM   4501 1HA  GLY A 295      15.958  10.758  13.365  1.00  0.980          H  
ATOM   4502 2HA  GLY A 295      15.929  11.197  11.668  1.00  0.980          H  
ATOM   4503  N   ASP A 296      14.724  13.047  13.483  1.00  0.730          N  
ATOM   4504  CA  ASP A 296      13.809  14.131  13.835  1.00  0.930          C  
ATOM   4505  C   ASP A 296      13.684  15.117  12.672  1.00  0.890          C  
ATOM   4506  O   ASP A 296      14.062  14.785  11.535  1.00  1.400          O  
ATOM   4507  CB  ASP A 296      14.186  14.813  15.164  1.00  1.400          C  
ATOM   4508  CG  ASP A 296      15.418  15.695  15.166  1.00  1.400          C  
ATOM   4509  OD1 ASP A 296      15.785  16.224  14.121  1.00  1.400          O  
ATOM   4510  OD2 ASP A 296      16.002  15.823  16.245  1.00  1.400          O  
ATOM   4511  H   ASP A 296      15.720  13.096  13.747  1.00  0.880          H  
ATOM   4512  HA  ASP A 296      12.820  13.701  13.986  1.00  1.120          H  
ATOM   4513 1HB  ASP A 296      13.337  15.390  15.522  1.00  1.670          H  
ATOM   4514 2HB  ASP A 296      14.347  14.026  15.901  1.00  1.670          H  
ATOM   4515  N   GLU A 297      13.130  16.303  12.967  1.00  1.270          N  
ATOM   4516  CA  GLU A 297      12.772  17.348  12.009  1.00  1.710          C  
ATOM   4517  C   GLU A 297      13.929  17.803  11.138  1.00  1.620          C  
ATOM   4518  O   GLU A 297      13.723  18.325  10.041  1.00  2.150          O  
ATOM   4519  CB  GLU A 297      12.275  18.576  12.765  1.00  2.560          C  
ATOM   4520  CG  GLU A 297      10.941  18.438  13.470  1.00  2.560          C  
ATOM   4521  CD  GLU A 297      10.627  19.666  14.277  1.00  2.560          C  
ATOM   4522  OE1 GLU A 297      11.471  20.549  14.327  1.00  2.560          O  
ATOM   4523  OE2 GLU A 297       9.577  19.729  14.861  1.00  2.560          O  
ATOM   4524  H   GLU A 297      12.903  16.485  13.930  1.00  1.520          H  
ATOM   4525  HA  GLU A 297      11.979  16.969  11.377  1.00  2.050          H  
ATOM   4526 1HB  GLU A 297      13.021  18.853  13.515  1.00  3.080          H  
ATOM   4527 2HB  GLU A 297      12.190  19.413  12.072  1.00  3.080          H  
ATOM   4528 1HG  GLU A 297      10.166  18.304  12.720  1.00  3.080          H  
ATOM   4529 2HG  GLU A 297      10.948  17.564  14.121  1.00  3.080          H  
ATOM   4530  N   ALA A 298      15.142  17.714  11.663  1.00  1.250          N  
ATOM   4531  CA  ALA A 298      16.308  18.124  10.910  1.00  1.250          C  
ATOM   4532  C   ALA A 298      16.507  17.258   9.669  1.00  1.040          C  
ATOM   4533  O   ALA A 298      17.099  17.702   8.685  1.00  1.290          O  
ATOM   4534  CB  ALA A 298      17.537  18.046  11.763  1.00  1.880          C  
ATOM   4535  H   ALA A 298      15.266  17.276  12.593  1.00  1.500          H  
ATOM   4536  HA  ALA A 298      16.157  19.154  10.590  1.00  1.500          H  
ATOM   4537 1HB  ALA A 298      18.405  18.371  11.196  1.00  2.250          H  
ATOM   4538 2HB  ALA A 298      17.417  18.669  12.648  1.00  2.250          H  
ATOM   4539 3HB  ALA A 298      17.640  17.024  12.045  1.00  2.250          H  
ATOM   4540  N   ALA A 299      16.121  15.978   9.761  1.00  0.900          N  
ATOM   4541  CA  ALA A 299      16.333  15.038   8.675  1.00  0.980          C  
ATOM   4542  C   ALA A 299      15.067  14.768   7.874  1.00  0.970          C  
ATOM   4543  O   ALA A 299      15.124  14.661   6.647  1.00  1.680          O  
ATOM   4544  CB  ALA A 299      16.867  13.730   9.236  1.00  1.470          C  
ATOM   4545  H   ALA A 299      15.611  15.658  10.583  1.00  1.080          H  
ATOM   4546  HA  ALA A 299      17.071  15.464   7.998  1.00  1.180          H  
ATOM   4547 1HB  ALA A 299      17.055  13.034   8.412  1.00  1.760          H  
ATOM   4548 2HB  ALA A 299      17.792  13.918   9.776  1.00  1.760          H  
ATOM   4549 3HB  ALA A 299      16.129  13.301   9.915  1.00  1.760          H  
ATOM   4550  N   ASN A 300      13.927  14.617   8.566  1.00  0.990          N  
ATOM   4551  CA  ASN A 300      12.663  14.261   7.921  1.00  0.780          C  
ATOM   4552  C   ASN A 300      12.820  13.036   7.033  1.00  0.700          C  
ATOM   4553  O   ASN A 300      12.378  13.031   5.880  1.00  0.710          O  
ATOM   4554  CB  ASN A 300      12.066  15.419   7.150  1.00  1.170          C  
ATOM   4555  CG  ASN A 300      11.683  16.525   8.039  1.00  1.170          C  
ATOM   4556  OD1 ASN A 300      11.318  16.284   9.191  1.00  1.170          O  
ATOM   4557  ND2 ASN A 300      11.736  17.733   7.547  1.00  1.170          N  
ATOM   4558  H   ASN A 300      13.938  14.731   9.582  1.00  1.190          H  
ATOM   4559  HA  ASN A 300      11.951  13.989   8.695  1.00  0.940          H  
ATOM   4560 1HB  ASN A 300      12.763  15.780   6.395  1.00  1.400          H  
ATOM   4561 2HB  ASN A 300      11.169  15.078   6.629  1.00  1.400          H  
ATOM   4562 1HD2 ASN A 300      11.478  18.516   8.114  1.00  1.400          H  
ATOM   4563 2HD2 ASN A 300      12.014  17.874   6.598  1.00  1.400          H  
ATOM   4564  N   SER A 301      13.500  12.010   7.545  1.00  0.700          N  
ATOM   4565  CA  SER A 301      13.709  10.807   6.763  1.00  0.690          C  
ATOM   4566  C   SER A 301      14.012   9.600   7.609  1.00  0.720          C  
ATOM   4567  O   SER A 301      14.468   9.715   8.750  1.00  0.790          O  
ATOM   4568  CB  SER A 301      14.884  10.985   5.833  1.00  1.030          C  
ATOM   4569  OG  SER A 301      16.101  11.047   6.512  1.00  1.030          O  
ATOM   4570  H   SER A 301      13.850  12.063   8.490  1.00  0.840          H  
ATOM   4571  HA  SER A 301      12.806  10.606   6.186  1.00  0.830          H  
ATOM   4572 1HB  SER A 301      14.916  10.169   5.119  1.00  1.240          H  
ATOM   4573 2HB  SER A 301      14.759  11.894   5.289  1.00  1.240          H  
ATOM   4574  HG  SER A 301      16.766  11.024   5.782  1.00  1.240          H  
ATOM   4575  N   ALA A 302      13.765   8.426   7.036  1.00  0.760          N  
ATOM   4576  CA  ALA A 302      14.229   7.192   7.656  1.00  0.810          C  
ATOM   4577  C   ALA A 302      15.472   6.755   6.891  1.00  0.790          C  
ATOM   4578  O   ALA A 302      15.496   6.787   5.659  1.00  0.910          O  
ATOM   4579  CB  ALA A 302      13.163   6.103   7.651  1.00  1.220          C  
ATOM   4580  H   ALA A 302      13.302   8.432   6.122  1.00  0.910          H  
ATOM   4581  HA  ALA A 302      14.513   7.403   8.683  1.00  0.970          H  
ATOM   4582 1HB  ALA A 302      13.570   5.206   8.125  1.00  1.460          H  
ATOM   4583 2HB  ALA A 302      12.294   6.444   8.205  1.00  1.460          H  
ATOM   4584 3HB  ALA A 302      12.879   5.875   6.636  1.00  1.460          H  
ATOM   4585  N   LEU A 303      16.498   6.327   7.590  1.00  0.700          N  
ATOM   4586  CA  LEU A 303      17.681   5.886   6.873  1.00  0.700          C  
ATOM   4587  C   LEU A 303      17.738   4.393   6.811  1.00  0.640          C  
ATOM   4588  O   LEU A 303      17.438   3.709   7.787  1.00  0.670          O  
ATOM   4589  CB  LEU A 303      18.952   6.390   7.551  1.00  1.050          C  
ATOM   4590  CG  LEU A 303      19.129   7.916   7.691  1.00  1.050          C  
ATOM   4591  CD1 LEU A 303      20.403   8.166   8.465  1.00  1.050          C  
ATOM   4592  CD2 LEU A 303      19.186   8.582   6.311  1.00  1.050          C  
ATOM   4593  H   LEU A 303      16.437   6.323   8.608  1.00  0.840          H  
ATOM   4594  HA  LEU A 303      17.645   6.249   5.850  1.00  0.840          H  
ATOM   4595 1HB  LEU A 303      18.984   5.965   8.552  1.00  1.260          H  
ATOM   4596 2HB  LEU A 303      19.808   6.003   6.994  1.00  1.260          H  
ATOM   4597  HG  LEU A 303      18.294   8.340   8.255  1.00  1.260          H  
ATOM   4598 1HD1 LEU A 303      20.552   9.240   8.589  1.00  1.260          H  
ATOM   4599 2HD1 LEU A 303      20.334   7.702   9.447  1.00  1.260          H  
ATOM   4600 3HD1 LEU A 303      21.239   7.745   7.933  1.00  1.260          H  
ATOM   4601 1HD2 LEU A 303      19.322   9.658   6.432  1.00  1.260          H  
ATOM   4602 2HD2 LEU A 303      20.010   8.182   5.735  1.00  1.260          H  
ATOM   4603 3HD2 LEU A 303      18.257   8.412   5.783  1.00  1.260          H  
ATOM   4604  N   LEU A 304      18.186   3.880   5.680  1.00  0.590          N  
ATOM   4605  CA  LEU A 304      18.346   2.450   5.520  1.00  0.550          C  
ATOM   4606  C   LEU A 304      19.808   2.193   5.238  1.00  0.470          C  
ATOM   4607  O   LEU A 304      20.350   2.702   4.250  1.00  0.470          O  
ATOM   4608  CB  LEU A 304      17.424   1.937   4.394  1.00  0.830          C  
ATOM   4609  CG  LEU A 304      15.907   2.032   4.754  1.00  0.830          C  
ATOM   4610  CD1 LEU A 304      15.292   3.367   4.260  1.00  0.830          C  
ATOM   4611  CD2 LEU A 304      15.128   0.860   4.193  1.00  0.830          C  
ATOM   4612  H   LEU A 304      18.374   4.512   4.896  1.00  0.710          H  
ATOM   4613  HA  LEU A 304      18.079   1.948   6.445  1.00  0.660          H  
ATOM   4614 1HB  LEU A 304      17.609   2.523   3.511  1.00  0.990          H  
ATOM   4615 2HB  LEU A 304      17.668   0.900   4.177  1.00  0.990          H  
ATOM   4616  HG  LEU A 304      15.848   2.028   5.805  1.00  0.990          H  
ATOM   4617 1HD1 LEU A 304      14.257   3.410   4.574  1.00  0.990          H  
ATOM   4618 2HD1 LEU A 304      15.807   4.223   4.663  1.00  0.990          H  
ATOM   4619 3HD1 LEU A 304      15.337   3.407   3.183  1.00  0.990          H  
ATOM   4620 1HD2 LEU A 304      14.083   0.938   4.493  1.00  0.990          H  
ATOM   4621 2HD2 LEU A 304      15.186   0.880   3.137  1.00  0.990          H  
ATOM   4622 3HD2 LEU A 304      15.530  -0.073   4.557  1.00  0.990          H  
ATOM   4623  N   TRP A 305      20.443   1.416   6.117  1.00  0.470          N  
ATOM   4624  CA  TRP A 305      21.878   1.140   6.043  1.00  0.490          C  
ATOM   4625  C   TRP A 305      22.223  -0.322   5.803  1.00  0.480          C  
ATOM   4626  O   TRP A 305      21.535  -1.233   6.274  1.00  0.510          O  
ATOM   4627  CB  TRP A 305      22.564   1.503   7.342  1.00  0.730          C  
ATOM   4628  CG  TRP A 305      22.540   2.920   7.747  1.00  0.730          C  
ATOM   4629  CD1 TRP A 305      21.633   3.540   8.555  1.00  0.730          C  
ATOM   4630  CD2 TRP A 305      23.498   3.911   7.385  1.00  0.730          C  
ATOM   4631  NE1 TRP A 305      21.993   4.850   8.734  1.00  0.730          N  
ATOM   4632  CE2 TRP A 305      23.126   5.093   8.022  1.00  0.730          C  
ATOM   4633  CE3 TRP A 305      24.634   3.890   6.598  1.00  0.730          C  
ATOM   4634  CZ2 TRP A 305      23.860   6.240   7.896  1.00  0.730          C  
ATOM   4635  CZ3 TRP A 305      25.370   5.034   6.465  1.00  0.730          C  
ATOM   4636  CH2 TRP A 305      24.999   6.179   7.098  1.00  0.730          C  
ATOM   4637  H   TRP A 305      19.899   1.045   6.903  1.00  0.560          H  
ATOM   4638  HA  TRP A 305      22.305   1.727   5.232  1.00  0.590          H  
ATOM   4639 1HB  TRP A 305      22.142   0.926   8.139  1.00  0.880          H  
ATOM   4640 2HB  TRP A 305      23.593   1.203   7.253  1.00  0.880          H  
ATOM   4641  HD1 TRP A 305      20.766   3.055   9.013  1.00  0.880          H  
ATOM   4642  HE1 TRP A 305      21.512   5.528   9.313  1.00  0.880          H  
ATOM   4643  HE3 TRP A 305      24.946   2.975   6.095  1.00  0.880          H  
ATOM   4644  HZ2 TRP A 305      23.589   7.174   8.396  1.00  0.880          H  
ATOM   4645  HZ3 TRP A 305      26.267   4.995   5.842  1.00  0.880          H  
ATOM   4646  HH2 TRP A 305      25.616   7.069   6.981  1.00  0.880          H  
ATOM   4647  N   ASP A 306      23.362  -0.554   5.151  1.00  0.530          N  
ATOM   4648  CA  ASP A 306      23.844  -1.908   4.917  1.00  0.560          C  
ATOM   4649  C   ASP A 306      24.565  -2.481   6.123  1.00  0.560          C  
ATOM   4650  O   ASP A 306      25.706  -2.101   6.443  1.00  0.590          O  
ATOM   4651  CB  ASP A 306      24.804  -1.970   3.746  1.00  0.840          C  
ATOM   4652  CG  ASP A 306      25.211  -3.419   3.443  1.00  0.840          C  
ATOM   4653  OD1 ASP A 306      24.738  -4.318   4.137  1.00  0.840          O  
ATOM   4654  OD2 ASP A 306      26.004  -3.614   2.555  1.00  0.840          O  
ATOM   4655  H   ASP A 306      23.902   0.231   4.770  1.00  0.640          H  
ATOM   4656  HA  ASP A 306      22.987  -2.551   4.712  1.00  0.670          H  
ATOM   4657 1HB  ASP A 306      24.357  -1.523   2.884  1.00  1.010          H  
ATOM   4658 2HB  ASP A 306      25.689  -1.378   3.979  1.00  1.010          H  
ATOM   4659  N   ALA A 307      23.921  -3.420   6.805  1.00  0.560          N  
ATOM   4660  CA  ALA A 307      24.470  -3.971   8.030  1.00  0.610          C  
ATOM   4661  C   ALA A 307      25.849  -4.578   7.789  1.00  0.710          C  
ATOM   4662  O   ALA A 307      26.687  -4.620   8.691  1.00  0.810          O  
ATOM   4663  CB  ALA A 307      23.549  -5.031   8.593  1.00  0.920          C  
ATOM   4664  H   ALA A 307      23.015  -3.767   6.462  1.00  0.670          H  
ATOM   4665  HA  ALA A 307      24.563  -3.160   8.748  1.00  0.730          H  
ATOM   4666 1HB  ALA A 307      23.955  -5.425   9.520  1.00  1.100          H  
ATOM   4667 2HB  ALA A 307      22.566  -4.618   8.773  1.00  1.100          H  
ATOM   4668 3HB  ALA A 307      23.476  -5.824   7.862  1.00  1.100          H  
ATOM   4669  N   ALA A 308      26.063  -5.126   6.586  1.00  0.740          N  
ATOM   4670  CA  ALA A 308      27.303  -5.799   6.252  1.00  0.880          C  
ATOM   4671  C   ALA A 308      28.444  -4.892   5.784  1.00  0.910          C  
ATOM   4672  O   ALA A 308      29.556  -5.392   5.590  1.00  1.060          O  
ATOM   4673  CB  ALA A 308      27.026  -6.812   5.160  1.00  1.320          C  
ATOM   4674  H   ALA A 308      25.352  -5.058   5.840  1.00  0.890          H  
ATOM   4675  HA  ALA A 308      27.642  -6.320   7.147  1.00  1.060          H  
ATOM   4676 1HB  ALA A 308      27.936  -7.364   4.932  1.00  1.580          H  
ATOM   4677 2HB  ALA A 308      26.253  -7.500   5.490  1.00  1.580          H  
ATOM   4678 3HB  ALA A 308      26.685  -6.277   4.266  1.00  1.580          H  
ATOM   4679  N   SER A 309      28.198  -3.601   5.527  1.00  0.930          N  
ATOM   4680  CA  SER A 309      29.310  -2.796   4.996  1.00  1.010          C  
ATOM   4681  C   SER A 309      29.433  -1.364   5.495  1.00  1.000          C  
ATOM   4682  O   SER A 309      30.506  -0.769   5.372  1.00  1.120          O  
ATOM   4683  CB  SER A 309      29.228  -2.683   3.493  1.00  1.520          C  
ATOM   4684  OG  SER A 309      28.113  -1.923   3.115  1.00  1.520          O  
ATOM   4685  H   SER A 309      27.287  -3.197   5.738  1.00  1.120          H  
ATOM   4686  HA  SER A 309      30.237  -3.304   5.256  1.00  1.210          H  
ATOM   4687 1HB  SER A 309      30.136  -2.208   3.125  1.00  1.820          H  
ATOM   4688 2HB  SER A 309      29.168  -3.674   3.047  1.00  1.820          H  
ATOM   4689  HG  SER A 309      27.400  -2.579   2.913  1.00  1.820          H  
ATOM   4690  N   GLY A 310      28.365  -0.780   6.026  1.00  0.880          N  
ATOM   4691  CA  GLY A 310      28.416   0.623   6.412  1.00  0.920          C  
ATOM   4692  C   GLY A 310      27.876   1.588   5.360  1.00  0.890          C  
ATOM   4693  O   GLY A 310      27.648   2.763   5.660  1.00  1.070          O  
ATOM   4694  H   GLY A 310      27.488  -1.288   6.140  1.00  1.060          H  
ATOM   4695 1HA  GLY A 310      27.889   0.768   7.341  1.00  1.100          H  
ATOM   4696 2HA  GLY A 310      29.454   0.882   6.606  1.00  1.100          H  
ATOM   4697  N   SER A 311      27.676   1.121   4.129  1.00  0.820          N  
ATOM   4698  CA  SER A 311      27.142   1.982   3.079  1.00  0.820          C  
ATOM   4699  C   SER A 311      25.690   2.330   3.356  1.00  0.730          C  
ATOM   4700  O   SER A 311      24.956   1.524   3.944  1.00  0.670          O  
ATOM   4701  CB  SER A 311      27.239   1.308   1.719  1.00  1.230          C  
ATOM   4702  OG  SER A 311      28.576   1.105   1.332  1.00  1.230          O  
ATOM   4703  H   SER A 311      27.901   0.151   3.902  1.00  0.980          H  
ATOM   4704  HA  SER A 311      27.722   2.906   3.057  1.00  0.980          H  
ATOM   4705 1HB  SER A 311      26.722   0.347   1.760  1.00  1.480          H  
ATOM   4706 2HB  SER A 311      26.727   1.921   0.975  1.00  1.480          H  
ATOM   4707  HG  SER A 311      28.540   0.655   0.486  1.00  1.480          H  
ATOM   4708  N   LEU A 312      25.256   3.510   2.912  1.00  0.760          N  
ATOM   4709  CA  LEU A 312      23.849   3.872   3.001  1.00  0.670          C  
ATOM   4710  C   LEU A 312      23.139   3.233   1.818  1.00  0.710          C  
ATOM   4711  O   LEU A 312      23.663   3.241   0.704  1.00  0.840          O  
ATOM   4712  CB  LEU A 312      23.673   5.388   2.893  1.00  1.010          C  
ATOM   4713  CG  LEU A 312      22.270   5.972   3.078  1.00  1.010          C  
ATOM   4714  CD1 LEU A 312      21.815   5.849   4.560  1.00  1.010          C  
ATOM   4715  CD2 LEU A 312      22.299   7.384   2.587  1.00  1.010          C  
ATOM   4716  H   LEU A 312      25.897   4.182   2.489  1.00  0.910          H  
ATOM   4717  HA  LEU A 312      23.429   3.489   3.927  1.00  0.800          H  
ATOM   4718 1HB  LEU A 312      24.338   5.870   3.609  1.00  1.210          H  
ATOM   4719 2HB  LEU A 312      23.981   5.677   1.893  1.00  1.210          H  
ATOM   4720  HG  LEU A 312      21.563   5.420   2.481  1.00  1.210          H  
ATOM   4721 1HD1 LEU A 312      20.815   6.260   4.662  1.00  1.210          H  
ATOM   4722 2HD1 LEU A 312      21.795   4.810   4.871  1.00  1.210          H  
ATOM   4723 3HD1 LEU A 312      22.500   6.400   5.198  1.00  1.210          H  
ATOM   4724 1HD2 LEU A 312      21.311   7.817   2.685  1.00  1.210          H  
ATOM   4725 2HD2 LEU A 312      23.012   7.928   3.170  1.00  1.210          H  
ATOM   4726 3HD2 LEU A 312      22.602   7.406   1.533  1.00  1.210          H  
ATOM   4727  N   LEU A 313      21.961   2.688   2.042  1.00  0.630          N  
ATOM   4728  CA  LEU A 313      21.168   2.104   0.977  1.00  0.710          C  
ATOM   4729  C   LEU A 313      20.114   3.091   0.476  1.00  0.700          C  
ATOM   4730  O   LEU A 313      19.789   3.118  -0.719  1.00  0.870          O  
ATOM   4731  CB  LEU A 313      20.549   0.841   1.537  1.00  1.060          C  
ATOM   4732  CG  LEU A 313      21.565  -0.208   2.009  1.00  1.060          C  
ATOM   4733  CD1 LEU A 313      20.813  -1.296   2.716  1.00  1.060          C  
ATOM   4734  CD2 LEU A 313      22.359  -0.750   0.797  1.00  1.060          C  
ATOM   4735  H   LEU A 313      21.582   2.669   2.982  1.00  0.760          H  
ATOM   4736  HA  LEU A 313      21.815   1.873   0.140  1.00  0.850          H  
ATOM   4737 1HB  LEU A 313      19.893   1.093   2.362  1.00  1.280          H  
ATOM   4738 2HB  LEU A 313      19.964   0.384   0.760  1.00  1.280          H  
ATOM   4739  HG  LEU A 313      22.262   0.231   2.712  1.00  1.280          H  
ATOM   4740 1HD1 LEU A 313      21.497  -2.054   3.065  1.00  1.280          H  
ATOM   4741 2HD1 LEU A 313      20.298  -0.861   3.557  1.00  1.280          H  
ATOM   4742 3HD1 LEU A 313      20.106  -1.740   2.072  1.00  1.280          H  
ATOM   4743 1HD2 LEU A 313      23.055  -1.510   1.114  1.00  1.280          H  
ATOM   4744 2HD2 LEU A 313      21.688  -1.179   0.085  1.00  1.280          H  
ATOM   4745 3HD2 LEU A 313      22.919   0.039   0.310  1.00  1.280          H  
ATOM   4746  N   GLN A 314      19.550   3.863   1.411  1.00  0.570          N  
ATOM   4747  CA  GLN A 314      18.529   4.873   1.110  1.00  0.590          C  
ATOM   4748  C   GLN A 314      18.387   5.964   2.173  1.00  0.520          C  
ATOM   4749  O   GLN A 314      18.575   5.741   3.373  1.00  0.510          O  
ATOM   4750  CB  GLN A 314      17.178   4.187   0.847  1.00  0.890          C  
ATOM   4751  CG  GLN A 314      15.916   5.085   0.663  1.00  0.890          C  
ATOM   4752  CD  GLN A 314      15.931   5.921  -0.591  1.00  0.890          C  
ATOM   4753  OE1 GLN A 314      16.811   6.796  -0.719  1.00  0.890          O  
ATOM   4754  NE2 GLN A 314      14.981   5.702  -1.514  1.00  0.890          N  
ATOM   4755  H   GLN A 314      19.858   3.715   2.373  1.00  0.680          H  
ATOM   4756  HA  GLN A 314      18.825   5.371   0.185  1.00  0.710          H  
ATOM   4757 1HB  GLN A 314      17.279   3.660  -0.099  1.00  1.060          H  
ATOM   4758 2HB  GLN A 314      16.984   3.463   1.604  1.00  1.060          H  
ATOM   4759 1HG  GLN A 314      15.066   4.456   0.606  1.00  1.060          H  
ATOM   4760 2HG  GLN A 314      15.791   5.714   1.515  1.00  1.060          H  
ATOM   4761 1HE2 GLN A 314      14.970   6.249  -2.349  1.00  1.060          H  
ATOM   4762 2HE2 GLN A 314      14.242   4.988  -1.404  1.00  1.060          H  
ATOM   4763  N   ASP A 315      17.976   7.146   1.718  1.00  0.530          N  
ATOM   4764  CA  ASP A 315      17.596   8.243   2.602  1.00  0.540          C  
ATOM   4765  C   ASP A 315      16.117   8.466   2.269  1.00  0.630          C  
ATOM   4766  O   ASP A 315      15.766   9.090   1.258  1.00  0.800          O  
ATOM   4767  CB  ASP A 315      18.449   9.503   2.367  1.00  0.810          C  
ATOM   4768  CG  ASP A 315      18.165  10.615   3.401  1.00  0.810          C  
ATOM   4769  OD1 ASP A 315      17.327  10.386   4.215  1.00  0.810          O  
ATOM   4770  OD2 ASP A 315      18.792  11.673   3.380  1.00  0.810          O  
ATOM   4771  H   ASP A 315      17.840   7.246   0.711  1.00  0.640          H  
ATOM   4772  HA  ASP A 315      17.673   7.931   3.640  1.00  0.650          H  
ATOM   4773 1HB  ASP A 315      19.489   9.237   2.408  1.00  0.970          H  
ATOM   4774 2HB  ASP A 315      18.251   9.895   1.365  1.00  0.970          H  
ATOM   4775  N   LEU A 316      15.229   7.891   3.071  1.00  0.620          N  
ATOM   4776  CA  LEU A 316      13.821   7.841   2.717  1.00  0.690          C  
ATOM   4777  C   LEU A 316      13.119   9.116   3.159  1.00  0.710          C  
ATOM   4778  O   LEU A 316      12.415   9.133   4.179  1.00  0.880          O  
ATOM   4779  CB  LEU A 316      13.212   6.589   3.379  1.00  1.030          C  
ATOM   4780  CG  LEU A 316      11.837   6.069   2.904  1.00  1.030          C  
ATOM   4781  CD1 LEU A 316      11.943   5.548   1.436  1.00  1.030          C  
ATOM   4782  CD2 LEU A 316      11.399   4.942   3.855  1.00  1.030          C  
ATOM   4783  H   LEU A 316      15.526   7.444   3.940  1.00  0.740          H  
ATOM   4784  HA  LEU A 316      13.745   7.766   1.636  1.00  0.830          H  
ATOM   4785 1HB  LEU A 316      13.922   5.780   3.261  1.00  1.240          H  
ATOM   4786 2HB  LEU A 316      13.128   6.787   4.438  1.00  1.240          H  
ATOM   4787  HG  LEU A 316      11.103   6.877   2.932  1.00  1.240          H  
ATOM   4788 1HD1 LEU A 316      10.983   5.175   1.109  1.00  1.240          H  
ATOM   4789 2HD1 LEU A 316      12.251   6.344   0.766  1.00  1.240          H  
ATOM   4790 3HD1 LEU A 316      12.670   4.738   1.385  1.00  1.240          H  
ATOM   4791 1HD2 LEU A 316      10.441   4.556   3.554  1.00  1.240          H  
ATOM   4792 2HD2 LEU A 316      12.127   4.139   3.825  1.00  1.240          H  
ATOM   4793 3HD2 LEU A 316      11.322   5.330   4.867  1.00  1.240          H  
ATOM   4794  N   GLN A 317      13.398  10.185   2.402  1.00  0.710          N  
ATOM   4795  CA  GLN A 317      12.984  11.556   2.709  1.00  0.740          C  
ATOM   4796  C   GLN A 317      11.532  11.898   2.447  1.00  0.800          C  
ATOM   4797  O   GLN A 317      10.919  11.455   1.471  1.00  0.880          O  
ATOM   4798  CB  GLN A 317      13.843  12.555   1.926  1.00  1.110          C  
ATOM   4799  CG  GLN A 317      15.311  12.572   2.311  1.00  1.110          C  
ATOM   4800  CD  GLN A 317      16.097  13.619   1.567  1.00  1.110          C  
ATOM   4801  OE1 GLN A 317      15.536  14.353   0.744  1.00  1.110          O  
ATOM   4802  NE2 GLN A 317      17.388  13.708   1.850  1.00  1.110          N  
ATOM   4803  H   GLN A 317      14.010   9.998   1.601  1.00  0.850          H  
ATOM   4804  HA  GLN A 317      13.144  11.725   3.765  1.00  0.890          H  
ATOM   4805 1HB  GLN A 317      13.776  12.334   0.862  1.00  1.330          H  
ATOM   4806 2HB  GLN A 317      13.447  13.560   2.078  1.00  1.330          H  
ATOM   4807 1HG  GLN A 317      15.402  12.790   3.364  1.00  1.330          H  
ATOM   4808 2HG  GLN A 317      15.745  11.599   2.096  1.00  1.330          H  
ATOM   4809 1HE2 GLN A 317      17.956  14.385   1.392  1.00  1.330          H  
ATOM   4810 2HE2 GLN A 317      17.809  13.065   2.537  1.00  1.330          H  
ATOM   4811  N   THR A 318      11.030  12.760   3.322  1.00  0.810          N  
ATOM   4812  CA  THR A 318       9.707  13.347   3.287  1.00  0.910          C  
ATOM   4813  C   THR A 318       9.729  14.766   3.860  1.00  0.890          C  
ATOM   4814  O   THR A 318      10.791  15.377   3.988  1.00  0.840          O  
ATOM   4815  CB  THR A 318       8.706  12.461   4.037  1.00  1.360          C  
ATOM   4816  OG1 THR A 318       7.376  12.978   3.830  1.00  1.360          O  
ATOM   4817  CG2 THR A 318       9.066  12.395   5.515  1.00  1.360          C  
ATOM   4818  H   THR A 318      11.617  13.021   4.121  1.00  0.970          H  
ATOM   4819  HA  THR A 318       9.385  13.415   2.248  1.00  1.090          H  
ATOM   4820  HB  THR A 318       8.746  11.449   3.631  1.00  1.640          H  
ATOM   4821  HG1 THR A 318       7.064  12.723   2.946  1.00  1.640          H  
ATOM   4822 1HG2 THR A 318       8.369  11.766   6.024  1.00  1.640          H  
ATOM   4823 2HG2 THR A 318      10.064  11.978   5.624  1.00  1.640          H  
ATOM   4824 3HG2 THR A 318       9.051  13.359   5.958  1.00  1.640          H  
ATOM   4825  N   ASP A 319       8.550  15.291   4.182  1.00  0.970          N  
ATOM   4826  CA  ASP A 319       8.414  16.649   4.709  1.00  1.000          C  
ATOM   4827  C   ASP A 319       8.446  16.709   6.244  1.00  1.010          C  
ATOM   4828  O   ASP A 319       8.818  17.727   6.825  1.00  1.200          O  
ATOM   4829  CB  ASP A 319       7.109  17.262   4.211  1.00  1.500          C  
ATOM   4830  CG  ASP A 319       7.064  17.414   2.694  1.00  1.500          C  
ATOM   4831  OD1 ASP A 319       7.891  18.101   2.141  1.00  1.500          O  
ATOM   4832  OD2 ASP A 319       6.198  16.819   2.100  1.00  1.500          O  
ATOM   4833  H   ASP A 319       7.733  14.706   4.039  1.00  1.160          H  
ATOM   4834  HA  ASP A 319       9.245  17.244   4.330  1.00  1.200          H  
ATOM   4835 1HB  ASP A 319       6.272  16.638   4.527  1.00  1.800          H  
ATOM   4836 2HB  ASP A 319       6.976  18.243   4.664  1.00  1.800          H  
ATOM   4837  N   GLN A 320       7.987  15.637   6.885  1.00  0.970          N  
ATOM   4838  CA  GLN A 320       7.860  15.530   8.337  1.00  1.030          C  
ATOM   4839  C   GLN A 320       8.805  14.518   9.011  1.00  0.860          C  
ATOM   4840  O   GLN A 320       9.240  13.556   8.383  1.00  0.810          O  
ATOM   4841  CB  GLN A 320       6.401  15.181   8.650  1.00  1.540          C  
ATOM   4842  CG  GLN A 320       5.410  16.291   8.330  1.00  1.540          C  
ATOM   4843  CD  GLN A 320       5.544  17.470   9.253  1.00  1.540          C  
ATOM   4844  OE1 GLN A 320       5.439  17.312  10.484  1.00  1.540          O  
ATOM   4845  NE2 GLN A 320       5.783  18.650   8.697  1.00  1.540          N  
ATOM   4846  H   GLN A 320       7.702  14.844   6.328  1.00  1.160          H  
ATOM   4847  HA  GLN A 320       8.082  16.516   8.736  1.00  1.240          H  
ATOM   4848 1HB  GLN A 320       6.113  14.338   8.021  1.00  1.850          H  
ATOM   4849 2HB  GLN A 320       6.289  14.848   9.650  1.00  1.850          H  
ATOM   4850 1HG  GLN A 320       5.541  16.626   7.304  1.00  1.850          H  
ATOM   4851 2HG  GLN A 320       4.430  15.929   8.483  1.00  1.850          H  
ATOM   4852 1HE2 GLN A 320       5.884  19.463   9.271  1.00  1.850          H  
ATOM   4853 2HE2 GLN A 320       5.865  18.736   7.702  1.00  1.850          H  
ATOM   4854  N   PRO A 321       9.113  14.685  10.315  1.00  0.860          N  
ATOM   4855  CA  PRO A 321       9.903  13.778  11.122  1.00  0.770          C  
ATOM   4856  C   PRO A 321       9.223  12.432  11.195  1.00  0.700          C  
ATOM   4857  O   PRO A 321       7.985  12.341  11.092  1.00  0.740          O  
ATOM   4858  CB  PRO A 321       9.971  14.474  12.476  1.00  1.160          C  
ATOM   4859  CG  PRO A 321       8.840  15.430  12.487  1.00  1.160          C  
ATOM   4860  CD  PRO A 321       8.685  15.885  11.058  1.00  1.160          C  
ATOM   4861  HA  PRO A 321      10.910  13.679  10.693  1.00  0.920          H  
ATOM   4862 1HB  PRO A 321       9.909  13.724  13.267  1.00  1.390          H  
ATOM   4863 2HB  PRO A 321      10.911  14.960  12.579  1.00  1.390          H  
ATOM   4864 1HG  PRO A 321       7.969  14.912  12.831  1.00  1.390          H  
ATOM   4865 2HG  PRO A 321       9.010  16.251  13.191  1.00  1.390          H  
ATOM   4866 1HD  PRO A 321       7.656  16.133  10.910  1.00  1.390          H  
ATOM   4867 2HD  PRO A 321       9.346  16.733  10.841  1.00  1.390          H  
ATOM   4868  N   VAL A 322      10.046  11.393  11.323  1.00  0.630          N  
ATOM   4869  CA  VAL A 322       9.542  10.032  11.311  1.00  0.580          C  
ATOM   4870  C   VAL A 322       9.452   9.526  12.750  1.00  0.590          C  
ATOM   4871  O   VAL A 322      10.408   9.635  13.522  1.00  0.670          O  
ATOM   4872  CB  VAL A 322      10.465   9.120  10.454  1.00  0.870          C  
ATOM   4873  CG1 VAL A 322       9.856   7.693  10.370  1.00  0.870          C  
ATOM   4874  CG2 VAL A 322      10.738   9.736   9.077  1.00  0.870          C  
ATOM   4875  H   VAL A 322      11.049  11.564  11.469  1.00  0.760          H  
ATOM   4876  HA  VAL A 322       8.544  10.027  10.890  1.00  0.700          H  
ATOM   4877  HB  VAL A 322      11.399   9.035  10.945  1.00  1.040          H  
ATOM   4878 1HG1 VAL A 322      10.520   7.040   9.810  1.00  1.040          H  
ATOM   4879 2HG1 VAL A 322       9.700   7.281  11.356  1.00  1.040          H  
ATOM   4880 3HG1 VAL A 322       8.892   7.743   9.862  1.00  1.040          H  
ATOM   4881 1HG2 VAL A 322      11.404   9.088   8.531  1.00  1.040          H  
ATOM   4882 2HG2 VAL A 322       9.848   9.845   8.533  1.00  1.040          H  
ATOM   4883 3HG2 VAL A 322      11.201  10.716   9.191  1.00  1.040          H  
ATOM   4884  N   LEU A 323       8.276   9.053  13.128  1.00  0.600          N  
ATOM   4885  CA  LEU A 323       8.013   8.613  14.486  1.00  0.710          C  
ATOM   4886  C   LEU A 323       8.330   7.140  14.717  1.00  0.690          C  
ATOM   4887  O   LEU A 323       8.866   6.804  15.773  1.00  0.840          O  
ATOM   4888  CB  LEU A 323       6.548   8.898  14.804  1.00  1.060          C  
ATOM   4889  CG  LEU A 323       6.138  10.390  14.751  1.00  1.060          C  
ATOM   4890  CD1 LEU A 323       4.653  10.483  14.907  1.00  1.060          C  
ATOM   4891  CD2 LEU A 323       6.850  11.182  15.873  1.00  1.060          C  
ATOM   4892  H   LEU A 323       7.542   8.967  12.434  1.00  0.720          H  
ATOM   4893  HA  LEU A 323       8.651   9.178  15.154  1.00  0.850          H  
ATOM   4894 1HB  LEU A 323       5.924   8.355  14.094  1.00  1.280          H  
ATOM   4895 2HB  LEU A 323       6.325   8.519  15.798  1.00  1.280          H  
ATOM   4896  HG  LEU A 323       6.401  10.800  13.777  1.00  1.280          H  
ATOM   4897 1HD1 LEU A 323       4.325  11.489  14.852  1.00  1.280          H  
ATOM   4898 2HD1 LEU A 323       4.158   9.912  14.123  1.00  1.280          H  
ATOM   4899 3HD1 LEU A 323       4.392  10.087  15.864  1.00  1.280          H  
ATOM   4900 1HD2 LEU A 323       6.561  12.212  15.854  1.00  1.280          H  
ATOM   4901 2HD2 LEU A 323       6.586  10.771  16.832  1.00  1.280          H  
ATOM   4902 3HD2 LEU A 323       7.917  11.130  15.748  1.00  1.280          H  
ATOM   4903  N   ASP A 324       8.049   6.267  13.738  1.00  0.570          N  
ATOM   4904  CA  ASP A 324       8.345   4.830  13.943  1.00  0.590          C  
ATOM   4905  C   ASP A 324       8.582   4.051  12.644  1.00  0.520          C  
ATOM   4906  O   ASP A 324       8.140   4.449  11.563  1.00  0.500          O  
ATOM   4907  CB  ASP A 324       7.238   4.121  14.767  1.00  0.890          C  
ATOM   4908  CG  ASP A 324       7.762   2.774  15.471  1.00  0.890          C  
ATOM   4909  OD1 ASP A 324       8.943   2.523  15.327  1.00  0.890          O  
ATOM   4910  OD2 ASP A 324       7.004   2.034  16.105  1.00  0.890          O  
ATOM   4911  H   ASP A 324       7.584   6.623  12.900  1.00  0.680          H  
ATOM   4912  HA  ASP A 324       9.265   4.766  14.528  1.00  0.710          H  
ATOM   4913 1HB  ASP A 324       6.878   4.799  15.537  1.00  1.060          H  
ATOM   4914 2HB  ASP A 324       6.392   3.879  14.125  1.00  1.060          H  
ATOM   4915  N   ILE A 325       9.294   2.929  12.797  1.00  0.580          N  
ATOM   4916  CA  ILE A 325       9.685   1.934  11.784  1.00  0.540          C  
ATOM   4917  C   ILE A 325       9.340   0.499  12.141  1.00  0.570          C  
ATOM   4918  O   ILE A 325       9.738   0.003  13.197  1.00  0.740          O  
ATOM   4919  CB  ILE A 325      11.196   1.988  11.576  1.00  0.810          C  
ATOM   4920  CG1 ILE A 325      11.562   3.327  11.030  1.00  0.810          C  
ATOM   4921  CG2 ILE A 325      11.673   0.842  10.660  1.00  0.810          C  
ATOM   4922  CD1 ILE A 325      12.965   3.641  11.169  1.00  0.810          C  
ATOM   4923  H   ILE A 325       9.553   2.728  13.765  1.00  0.700          H  
ATOM   4924  HA  ILE A 325       9.180   2.180  10.851  1.00  0.650          H  
ATOM   4925  HB  ILE A 325      11.688   1.890  12.545  1.00  0.970          H  
ATOM   4926 1HG1 ILE A 325      11.318   3.340   9.971  1.00  0.970          H  
ATOM   4927 2HG1 ILE A 325      10.996   4.078  11.506  1.00  0.970          H  
ATOM   4928 1HG2 ILE A 325      12.727   0.899  10.563  1.00  0.970          H  
ATOM   4929 2HG2 ILE A 325      11.431  -0.127  11.080  1.00  0.970          H  
ATOM   4930 3HG2 ILE A 325      11.201   0.931   9.678  1.00  0.970          H  
ATOM   4931 1HD1 ILE A 325      13.147   4.606  10.724  1.00  0.970          H  
ATOM   4932 2HD1 ILE A 325      13.233   3.648  12.222  1.00  0.970          H  
ATOM   4933 3HD1 ILE A 325      13.543   2.955  10.720  1.00  0.970          H  
ATOM   4934  N   CYS A 326       8.729  -0.217  11.206  1.00  0.490          N  
ATOM   4935  CA  CYS A 326       8.416  -1.609  11.446  1.00  0.560          C  
ATOM   4936  C   CYS A 326       8.814  -2.538  10.274  1.00  0.540          C  
ATOM   4937  O   CYS A 326       8.533  -2.250   9.100  1.00  0.510          O  
ATOM   4938  CB  CYS A 326       6.926  -1.747  11.716  1.00  0.840          C  
ATOM   4939  SG  CYS A 326       6.341  -3.429  12.058  1.00  0.840          S  
ATOM   4940  H   CYS A 326       8.433   0.251  10.346  1.00  0.590          H  
ATOM   4941  HA  CYS A 326       8.921  -1.877  12.360  1.00  0.670          H  
ATOM   4942 1HB  CYS A 326       6.688  -1.135  12.584  1.00  1.010          H  
ATOM   4943 2HB  CYS A 326       6.368  -1.353  10.874  1.00  1.010          H  
ATOM   4944  HG  CYS A 326       7.094  -4.095  11.128  1.00  1.010          H  
ATOM   4945  N   PRO A 327       9.584  -3.611  10.545  1.00  0.780          N  
ATOM   4946  CA  PRO A 327       9.947  -4.676   9.635  1.00  0.960          C  
ATOM   4947  C   PRO A 327       8.758  -5.602   9.551  1.00  0.900          C  
ATOM   4948  O   PRO A 327       7.894  -5.541  10.429  1.00  0.840          O  
ATOM   4949  CB  PRO A 327      11.167  -5.303  10.308  1.00  1.440          C  
ATOM   4950  CG  PRO A 327      10.891  -5.143  11.777  1.00  1.440          C  
ATOM   4951  CD  PRO A 327      10.167  -3.804  11.904  1.00  1.440          C  
ATOM   4952  HA  PRO A 327      10.186  -4.246   8.646  1.00  1.150          H  
ATOM   4953 1HB  PRO A 327      11.261  -6.363  10.011  1.00  1.730          H  
ATOM   4954 2HB  PRO A 327      12.092  -4.799   9.997  1.00  1.730          H  
ATOM   4955 1HG  PRO A 327      10.285  -5.986  12.147  1.00  1.730          H  
ATOM   4956 2HG  PRO A 327      11.849  -5.173  12.339  1.00  1.730          H  
ATOM   4957 1HD  PRO A 327       9.382  -3.942  12.664  1.00  1.730          H  
ATOM   4958 2HD  PRO A 327      10.868  -2.997  12.152  1.00  1.730          H  
ATOM   4959  N   PHE A 328       8.711  -6.495   8.583  1.00  1.040          N  
ATOM   4960  CA  PHE A 328       7.621  -7.459   8.574  1.00  1.050          C  
ATOM   4961  C   PHE A 328       8.072  -8.896   8.820  1.00  1.250          C  
ATOM   4962  O   PHE A 328       9.048  -9.387   8.242  1.00  1.700          O  
ATOM   4963  CB  PHE A 328       6.882  -7.404   7.250  1.00  1.580          C  
ATOM   4964  CG  PHE A 328       6.079  -6.179   6.970  1.00  1.580          C  
ATOM   4965  CD1 PHE A 328       6.628  -4.995   6.540  1.00  1.580          C  
ATOM   4966  CD2 PHE A 328       4.727  -6.255   7.083  1.00  1.580          C  
ATOM   4967  CE1 PHE A 328       5.808  -3.925   6.261  1.00  1.580          C  
ATOM   4968  CE2 PHE A 328       3.914  -5.203   6.810  1.00  1.580          C  
ATOM   4969  CZ  PHE A 328       4.451  -4.032   6.402  1.00  1.580          C  
ATOM   4970  H   PHE A 328       9.423  -6.518   7.865  1.00  1.250          H  
ATOM   4971  HA  PHE A 328       6.917  -7.191   9.364  1.00  1.260          H  
ATOM   4972 1HB  PHE A 328       7.578  -7.559   6.421  1.00  1.890          H  
ATOM   4973 2HB  PHE A 328       6.187  -8.211   7.263  1.00  1.890          H  
ATOM   4974  HD1 PHE A 328       7.709  -4.908   6.415  1.00  1.890          H  
ATOM   4975  HD2 PHE A 328       4.303  -7.189   7.391  1.00  1.890          H  
ATOM   4976  HE1 PHE A 328       6.234  -3.006   5.922  1.00  1.890          H  
ATOM   4977  HE2 PHE A 328       2.843  -5.316   6.913  1.00  1.890          H  
ATOM   4978  HZ  PHE A 328       3.813  -3.189   6.180  1.00  1.890          H  
ATOM   4979  N   GLU A 329       7.228  -9.631   9.531  1.00  1.230          N  
ATOM   4980  CA  GLU A 329       7.451 -11.033   9.886  1.00  1.540          C  
ATOM   4981  C   GLU A 329       7.021 -11.967   8.771  1.00  1.570          C  
ATOM   4982  O   GLU A 329       7.138 -13.186   8.871  1.00  1.950          O  
ATOM   4983  CB  GLU A 329       6.655 -11.383  11.148  1.00  2.310          C  
ATOM   4984  CG  GLU A 329       7.045 -10.600  12.397  1.00  2.310          C  
ATOM   4985  CD  GLU A 329       8.438 -10.890  12.867  1.00  2.310          C  
ATOM   4986  OE1 GLU A 329       8.821 -12.033  12.848  1.00  2.310          O  
ATOM   4987  OE2 GLU A 329       9.121  -9.971  13.244  1.00  2.310          O  
ATOM   4988  H   GLU A 329       6.430  -9.155   9.932  1.00  1.480          H  
ATOM   4989  HA  GLU A 329       8.516 -11.183  10.075  1.00  1.850          H  
ATOM   4990 1HB  GLU A 329       5.590 -11.220  10.970  1.00  2.770          H  
ATOM   4991 2HB  GLU A 329       6.782 -12.442  11.372  1.00  2.770          H  
ATOM   4992 1HG  GLU A 329       6.961  -9.535  12.187  1.00  2.770          H  
ATOM   4993 2HG  GLU A 329       6.335 -10.840  13.191  1.00  2.770          H  
ATOM   4994  N   VAL A 330       6.511 -11.375   7.703  1.00  1.750          N  
ATOM   4995  CA  VAL A 330       6.033 -12.102   6.550  1.00  2.110          C  
ATOM   4996  C   VAL A 330       7.189 -12.505   5.635  1.00  1.880          C  
ATOM   4997  O   VAL A 330       6.988 -13.285   4.710  1.00  2.220          O  
ATOM   4998  CB  VAL A 330       4.975 -11.264   5.789  1.00  3.170          C  
ATOM   4999  CG1 VAL A 330       5.626 -10.168   5.015  1.00  3.170          C  
ATOM   5000  CG2 VAL A 330       4.158 -12.159   4.848  1.00  3.170          C  
ATOM   5001  H   VAL A 330       6.467 -10.370   7.712  1.00  2.100          H  
ATOM   5002  HA  VAL A 330       5.546 -13.013   6.901  1.00  2.530          H  
ATOM   5003  HB  VAL A 330       4.317 -10.804   6.516  1.00  3.800          H  
ATOM   5004 1HG1 VAL A 330       4.866  -9.573   4.506  1.00  3.800          H  
ATOM   5005 2HG1 VAL A 330       6.185  -9.553   5.648  1.00  3.800          H  
ATOM   5006 3HG1 VAL A 330       6.275 -10.593   4.305  1.00  3.800          H  
ATOM   5007 1HG2 VAL A 330       3.405 -11.557   4.344  1.00  3.800          H  
ATOM   5008 2HG2 VAL A 330       4.790 -12.620   4.099  1.00  3.800          H  
ATOM   5009 3HG2 VAL A 330       3.668 -12.940   5.427  1.00  3.800          H  
ATOM   5010  N   ASN A 331       8.398 -11.969   5.872  1.00  2.030          N  
ATOM   5011  CA  ASN A 331       9.540 -12.292   5.016  1.00  2.180          C  
ATOM   5012  C   ASN A 331       9.298 -11.923   3.549  1.00  2.010          C  
ATOM   5013  O   ASN A 331       9.431 -12.753   2.641  1.00  2.580          O  
ATOM   5014  CB  ASN A 331       9.914 -13.761   5.147  1.00  3.270          C  
ATOM   5015  CG  ASN A 331      10.319 -14.122   6.546  1.00  3.270          C  
ATOM   5016  OD1 ASN A 331      11.110 -13.418   7.192  1.00  3.270          O  
ATOM   5017  ND2 ASN A 331       9.787 -15.213   7.034  1.00  3.270          N  
ATOM   5018  H   ASN A 331       8.530 -11.322   6.659  1.00  2.440          H  
ATOM   5019  HA  ASN A 331      10.392 -11.699   5.354  1.00  2.620          H  
ATOM   5020 1HB  ASN A 331       9.102 -14.407   4.835  1.00  3.920          H  
ATOM   5021 2HB  ASN A 331      10.754 -13.970   4.486  1.00  3.920          H  
ATOM   5022 1HD2 ASN A 331      10.011 -15.509   7.962  1.00  3.920          H  
ATOM   5023 2HD2 ASN A 331       9.149 -15.748   6.479  1.00  3.920          H  
ATOM   5024  N   ARG A 332       8.911 -10.669   3.335  1.00  1.910          N  
ATOM   5025  CA  ARG A 332       8.649 -10.116   2.017  1.00  2.380          C  
ATOM   5026  C   ARG A 332       9.307  -8.757   1.888  1.00  1.770          C  
ATOM   5027  O   ARG A 332       9.691  -8.111   2.865  1.00  2.220          O  
ATOM   5028  CB  ARG A 332       7.162  -9.985   1.698  1.00  3.570          C  
ATOM   5029  CG  ARG A 332       6.362 -11.304   1.633  1.00  3.570          C  
ATOM   5030  CD  ARG A 332       6.707 -12.124   0.452  1.00  3.570          C  
ATOM   5031  NE  ARG A 332       5.870 -13.305   0.361  1.00  3.570          N  
ATOM   5032  CZ  ARG A 332       6.119 -14.488   0.970  1.00  3.570          C  
ATOM   5033  NH1 ARG A 332       7.187 -14.652   1.742  1.00  3.570          N  
ATOM   5034  NH2 ARG A 332       5.275 -15.499   0.791  1.00  3.570          N  
ATOM   5035  H   ARG A 332       8.839 -10.056   4.134  1.00  2.290          H  
ATOM   5036  HA  ARG A 332       9.100 -10.769   1.272  1.00  2.860          H  
ATOM   5037 1HB  ARG A 332       6.693  -9.328   2.420  1.00  4.280          H  
ATOM   5038 2HB  ARG A 332       7.052  -9.504   0.727  1.00  4.280          H  
ATOM   5039 1HG  ARG A 332       6.577 -11.908   2.503  1.00  4.280          H  
ATOM   5040 2HG  ARG A 332       5.296 -11.084   1.603  1.00  4.280          H  
ATOM   5041 1HD  ARG A 332       6.555 -11.531  -0.450  1.00  4.280          H  
ATOM   5042 2HD  ARG A 332       7.743 -12.442   0.499  1.00  4.280          H  
ATOM   5043  HE  ARG A 332       5.040 -13.241  -0.214  1.00  4.280          H  
ATOM   5044 1HH1 ARG A 332       7.861 -13.882   1.913  1.00  4.280          H  
ATOM   5045 2HH1 ARG A 332       7.351 -15.535   2.194  1.00  4.280          H  
ATOM   5046 1HH2 ARG A 332       4.460 -15.380   0.204  1.00  4.280          H  
ATOM   5047 2HH2 ARG A 332       5.446 -16.386   1.241  1.00  4.280          H  
ATOM   5048  N   ASN A 333       9.413  -8.311   0.660  1.00  1.290          N  
ATOM   5049  CA  ASN A 333      10.021  -7.051   0.289  1.00  1.210          C  
ATOM   5050  C   ASN A 333       9.160  -5.808   0.539  1.00  1.110          C  
ATOM   5051  O   ASN A 333       8.725  -5.132  -0.404  1.00  1.570          O  
ATOM   5052  CB  ASN A 333      10.439  -7.189  -1.157  1.00  1.810          C  
ATOM   5053  CG  ASN A 333       9.263  -7.651  -2.044  1.00  1.810          C  
ATOM   5054  OD1 ASN A 333       8.469  -8.504  -1.596  1.00  1.810          O  
ATOM   5055  ND2 ASN A 333       9.143  -7.153  -3.235  1.00  1.810          N  
ATOM   5056  H   ASN A 333       9.049  -8.890  -0.090  1.00  1.550          H  
ATOM   5057  HA  ASN A 333      10.923  -6.927   0.891  1.00  1.450          H  
ATOM   5058 1HB  ASN A 333      10.803  -6.247  -1.509  1.00  2.180          H  
ATOM   5059 2HB  ASN A 333      11.255  -7.906  -1.243  1.00  2.180          H  
ATOM   5060 1HD2 ASN A 333       8.396  -7.440  -3.827  1.00  2.180          H  
ATOM   5061 2HD2 ASN A 333       9.790  -6.453  -3.547  1.00  2.180          H  
ATOM   5062  N   SER A 334       8.930  -5.522   1.831  1.00  0.650          N  
ATOM   5063  CA  SER A 334       8.135  -4.370   2.272  1.00  0.650          C  
ATOM   5064  C   SER A 334       8.610  -3.781   3.610  1.00  0.570          C  
ATOM   5065  O   SER A 334       9.149  -4.477   4.474  1.00  0.720          O  
ATOM   5066  CB  SER A 334       6.674  -4.759   2.404  1.00  0.980          C  
ATOM   5067  OG  SER A 334       6.501  -5.707   3.421  1.00  0.980          O  
ATOM   5068  H   SER A 334       9.308  -6.182   2.517  1.00  0.780          H  
ATOM   5069  HA  SER A 334       8.221  -3.591   1.520  1.00  0.780          H  
ATOM   5070 1HB  SER A 334       6.084  -3.866   2.628  1.00  1.170          H  
ATOM   5071 2HB  SER A 334       6.316  -5.162   1.459  1.00  1.170          H  
ATOM   5072  HG  SER A 334       5.556  -5.843   3.497  1.00  1.170          H  
ATOM   5073  N   TYR A 335       8.389  -2.467   3.762  1.00  0.510          N  
ATOM   5074  CA  TYR A 335       8.743  -1.682   4.957  1.00  0.470          C  
ATOM   5075  C   TYR A 335       7.609  -0.757   5.390  1.00  0.420          C  
ATOM   5076  O   TYR A 335       6.918  -0.178   4.551  1.00  0.420          O  
ATOM   5077  CB  TYR A 335       9.991  -0.841   4.667  1.00  0.700          C  
ATOM   5078  CG  TYR A 335      11.217  -1.646   4.374  1.00  0.700          C  
ATOM   5079  CD1 TYR A 335      11.396  -2.202   3.118  1.00  0.700          C  
ATOM   5080  CD2 TYR A 335      12.178  -1.812   5.350  1.00  0.700          C  
ATOM   5081  CE1 TYR A 335      12.493  -2.931   2.867  1.00  0.700          C  
ATOM   5082  CE2 TYR A 335      13.299  -2.531   5.070  1.00  0.700          C  
ATOM   5083  CZ  TYR A 335      13.457  -3.086   3.846  1.00  0.700          C  
ATOM   5084  OH  TYR A 335      14.577  -3.806   3.597  1.00  0.700          O  
ATOM   5085  H   TYR A 335       7.939  -1.993   2.978  1.00  0.610          H  
ATOM   5086  HA  TYR A 335       8.948  -2.368   5.780  1.00  0.560          H  
ATOM   5087 1HB  TYR A 335       9.803  -0.200   3.817  1.00  0.850          H  
ATOM   5088 2HB  TYR A 335      10.199  -0.197   5.521  1.00  0.850          H  
ATOM   5089  HD1 TYR A 335      10.649  -2.068   2.337  1.00  0.850          H  
ATOM   5090  HD2 TYR A 335      12.044  -1.367   6.337  1.00  0.850          H  
ATOM   5091  HE1 TYR A 335      12.619  -3.380   1.892  1.00  0.850          H  
ATOM   5092  HE2 TYR A 335      14.067  -2.669   5.823  1.00  0.850          H  
ATOM   5093  HH  TYR A 335      15.016  -3.969   4.434  1.00  0.850          H  
ATOM   5094  N   LEU A 336       7.426  -0.573   6.693  1.00  0.470          N  
ATOM   5095  CA  LEU A 336       6.359   0.308   7.159  1.00  0.490          C  
ATOM   5096  C   LEU A 336       6.860   1.436   8.078  1.00  0.400          C  
ATOM   5097  O   LEU A 336       7.644   1.198   9.002  1.00  0.480          O  
ATOM   5098  CB  LEU A 336       5.340  -0.610   7.829  1.00  0.730          C  
ATOM   5099  CG  LEU A 336       4.071  -0.081   8.410  1.00  0.730          C  
ATOM   5100  CD1 LEU A 336       3.154   0.456   7.313  1.00  0.730          C  
ATOM   5101  CD2 LEU A 336       3.424  -1.237   9.078  1.00  0.730          C  
ATOM   5102  H   LEU A 336       7.987  -1.079   7.389  1.00  0.560          H  
ATOM   5103  HA  LEU A 336       5.897   0.775   6.294  1.00  0.590          H  
ATOM   5104 1HB  LEU A 336       5.030  -1.303   7.075  1.00  0.880          H  
ATOM   5105 2HB  LEU A 336       5.857  -1.178   8.600  1.00  0.880          H  
ATOM   5106  HG  LEU A 336       4.269   0.719   9.125  1.00  0.880          H  
ATOM   5107 1HD1 LEU A 336       2.229   0.788   7.758  1.00  0.880          H  
ATOM   5108 2HD1 LEU A 336       3.619   1.280   6.811  1.00  0.880          H  
ATOM   5109 3HD1 LEU A 336       2.942  -0.333   6.597  1.00  0.880          H  
ATOM   5110 1HD2 LEU A 336       2.482  -0.939   9.499  1.00  0.880          H  
ATOM   5111 2HD2 LEU A 336       3.263  -1.996   8.336  1.00  0.880          H  
ATOM   5112 3HD2 LEU A 336       4.071  -1.630   9.863  1.00  0.880          H  
ATOM   5113  N   ALA A 337       6.395   2.674   7.857  1.00  0.420          N  
ATOM   5114  CA  ALA A 337       6.827   3.773   8.737  1.00  0.450          C  
ATOM   5115  C   ALA A 337       5.713   4.795   9.025  1.00  0.430          C  
ATOM   5116  O   ALA A 337       4.795   5.016   8.234  1.00  0.490          O  
ATOM   5117  CB  ALA A 337       8.035   4.488   8.143  1.00  0.680          C  
ATOM   5118  H   ALA A 337       5.761   2.840   7.069  1.00  0.500          H  
ATOM   5119  HA  ALA A 337       7.119   3.333   9.686  1.00  0.540          H  
ATOM   5120 1HB  ALA A 337       8.369   5.262   8.838  1.00  0.810          H  
ATOM   5121 2HB  ALA A 337       8.839   3.769   7.990  1.00  0.810          H  
ATOM   5122 3HB  ALA A 337       7.767   4.942   7.199  1.00  0.810          H  
ATOM   5123  N   THR A 338       5.819   5.432  10.188  1.00  0.470          N  
ATOM   5124  CA  THR A 338       4.834   6.415  10.664  1.00  0.560          C  
ATOM   5125  C   THR A 338       5.408   7.821  10.810  1.00  0.570          C  
ATOM   5126  O   THR A 338       6.444   7.996  11.459  1.00  0.560          O  
ATOM   5127  CB  THR A 338       4.275   5.949  12.023  1.00  0.840          C  
ATOM   5128  OG1 THR A 338       3.641   4.666  11.863  1.00  0.840          O  
ATOM   5129  CG2 THR A 338       3.272   6.938  12.560  1.00  0.840          C  
ATOM   5130  H   THR A 338       6.630   5.202  10.768  1.00  0.560          H  
ATOM   5131  HA  THR A 338       4.017   6.465   9.946  1.00  0.670          H  
ATOM   5132  HB  THR A 338       5.094   5.854  12.738  1.00  1.010          H  
ATOM   5133  HG1 THR A 338       4.317   4.013  11.668  1.00  1.010          H  
ATOM   5134 1HG2 THR A 338       2.924   6.562  13.502  1.00  1.010          H  
ATOM   5135 2HG2 THR A 338       3.730   7.912  12.717  1.00  1.010          H  
ATOM   5136 3HG2 THR A 338       2.438   7.039  11.866  1.00  1.010          H  
ATOM   5137  N   LEU A 339       4.703   8.814  10.235  1.00  0.600          N  
ATOM   5138  CA  LEU A 339       5.074  10.248  10.262  1.00  0.630          C  
ATOM   5139  C   LEU A 339       4.157  11.179  11.098  1.00  0.720          C  
ATOM   5140  O   LEU A 339       2.939  10.947  11.225  1.00  0.780          O  
ATOM   5141  CB  LEU A 339       5.055  10.812   8.841  1.00  0.950          C  
ATOM   5142  CG  LEU A 339       5.892  10.136   7.775  1.00  0.950          C  
ATOM   5143  CD1 LEU A 339       5.653  10.860   6.470  1.00  0.950          C  
ATOM   5144  CD2 LEU A 339       7.305  10.149   8.135  1.00  0.950          C  
ATOM   5145  H   LEU A 339       3.852   8.536   9.728  1.00  0.720          H  
ATOM   5146  HA  LEU A 339       6.074  10.336  10.683  1.00  0.760          H  
ATOM   5147 1HB  LEU A 339       4.037  10.742   8.497  1.00  1.130          H  
ATOM   5148 2HB  LEU A 339       5.346  11.864   8.875  1.00  1.130          H  
ATOM   5149  HG  LEU A 339       5.574   9.109   7.661  1.00  1.130          H  
ATOM   5150 1HD1 LEU A 339       6.220  10.383   5.671  1.00  1.130          H  
ATOM   5151 2HD1 LEU A 339       4.603  10.827   6.228  1.00  1.130          H  
ATOM   5152 3HD1 LEU A 339       5.961  11.902   6.561  1.00  1.130          H  
ATOM   5153 1HD2 LEU A 339       7.870   9.661   7.345  1.00  1.130          H  
ATOM   5154 2HD2 LEU A 339       7.658  11.181   8.264  1.00  1.130          H  
ATOM   5155 3HD2 LEU A 339       7.436   9.605   9.046  1.00  1.130          H  
ATOM   5156  N   THR A 340       4.709  12.352  11.502  1.00  0.760          N  
ATOM   5157  CA  THR A 340       3.947  13.411  12.232  1.00  0.890          C  
ATOM   5158  C   THR A 340       2.908  14.142  11.377  1.00  1.000          C  
ATOM   5159  O   THR A 340       2.204  15.035  11.853  1.00  1.250          O  
ATOM   5160  CB  THR A 340       4.845  14.493  12.879  1.00  1.330          C  
ATOM   5161  OG1 THR A 340       5.661  15.083  11.898  1.00  1.330          O  
ATOM   5162  CG2 THR A 340       5.687  13.926  13.948  1.00  1.330          C  
ATOM   5163  H   THR A 340       5.722  12.491  11.351  1.00  0.910          H  
ATOM   5164  HA  THR A 340       3.407  12.926  13.046  1.00  1.070          H  
ATOM   5165  HB  THR A 340       4.216  15.264  13.317  1.00  1.600          H  
ATOM   5166  HG1 THR A 340       5.210  15.834  11.445  1.00  1.600          H  
ATOM   5167 1HG2 THR A 340       6.290  14.712  14.390  1.00  1.600          H  
ATOM   5168 2HG2 THR A 340       5.046  13.516  14.699  1.00  1.600          H  
ATOM   5169 3HG2 THR A 340       6.332  13.159  13.531  1.00  1.600          H  
ATOM   5170  N   GLU A 341       2.786  13.758  10.111  1.00  1.000          N  
ATOM   5171  CA  GLU A 341       1.743  14.295   9.239  1.00  1.180          C  
ATOM   5172  C   GLU A 341       0.413  13.564   9.502  1.00  0.960          C  
ATOM   5173  O   GLU A 341      -0.590  13.858   8.853  1.00  1.150          O  
ATOM   5174  CB  GLU A 341       2.099  14.228   7.747  1.00  1.770          C  
ATOM   5175  CG  GLU A 341       2.086  12.905   7.113  1.00  1.770          C  
ATOM   5176  CD  GLU A 341       2.563  12.982   5.693  1.00  1.770          C  
ATOM   5177  OE1 GLU A 341       2.819  14.071   5.240  1.00  1.770          O  
ATOM   5178  OE2 GLU A 341       2.682  11.965   5.055  1.00  1.770          O  
ATOM   5179  H   GLU A 341       3.435  13.069   9.756  1.00  1.200          H  
ATOM   5180  HA  GLU A 341       1.596  15.346   9.488  1.00  1.420          H  
ATOM   5181 1HB  GLU A 341       1.415  14.867   7.189  1.00  2.120          H  
ATOM   5182 2HB  GLU A 341       3.077  14.600   7.585  1.00  2.120          H  
ATOM   5183 1HG  GLU A 341       2.692  12.229   7.670  1.00  2.120          H  
ATOM   5184 2HG  GLU A 341       1.074  12.545   7.128  1.00  2.120          H  
ATOM   5185  N   LYS A 342       0.426  12.620  10.473  1.00  0.860          N  
ATOM   5186  CA  LYS A 342      -0.695  11.768  10.887  1.00  0.860          C  
ATOM   5187  C   LYS A 342      -0.974  10.745   9.813  1.00  0.810          C  
ATOM   5188  O   LYS A 342      -2.127  10.481   9.453  1.00  0.880          O  
ATOM   5189  CB  LYS A 342      -1.984  12.575  11.183  1.00  1.290          C  
ATOM   5190  CG  LYS A 342      -2.045  13.298  12.532  1.00  1.290          C  
ATOM   5191  CD  LYS A 342      -0.969  14.357  12.663  1.00  1.290          C  
ATOM   5192  CE  LYS A 342      -1.240  15.322  13.785  1.00  1.290          C  
ATOM   5193  NZ  LYS A 342      -0.105  16.271  13.978  1.00  1.290          N  
ATOM   5194  H   LYS A 342       1.318  12.431  10.930  1.00  1.030          H  
ATOM   5195  HA  LYS A 342      -0.407  11.230  11.794  1.00  1.030          H  
ATOM   5196 1HB  LYS A 342      -2.201  13.294  10.415  1.00  1.550          H  
ATOM   5197 2HB  LYS A 342      -2.826  11.885  11.200  1.00  1.550          H  
ATOM   5198 1HG  LYS A 342      -3.024  13.764  12.648  1.00  1.550          H  
ATOM   5199 2HG  LYS A 342      -1.916  12.567  13.327  1.00  1.550          H  
ATOM   5200 1HD  LYS A 342      -0.015  13.875  12.871  1.00  1.550          H  
ATOM   5201 2HD  LYS A 342      -0.884  14.917  11.735  1.00  1.550          H  
ATOM   5202 1HE  LYS A 342      -2.140  15.884  13.549  1.00  1.550          H  
ATOM   5203 2HE  LYS A 342      -1.396  14.780  14.701  1.00  1.550          H  
ATOM   5204 1HZ  LYS A 342      -0.321  16.909  14.726  1.00  1.550          H  
ATOM   5205 2HZ  LYS A 342       0.728  15.738  14.222  1.00  1.550          H  
ATOM   5206 3HZ  LYS A 342       0.059  16.789  13.125  1.00  1.550          H  
ATOM   5207  N   MET A 343       0.114  10.175   9.295  1.00  0.790          N  
ATOM   5208  CA  MET A 343       0.036   9.129   8.281  1.00  0.760          C  
ATOM   5209  C   MET A 343       1.005   7.989   8.491  1.00  0.620          C  
ATOM   5210  O   MET A 343       2.165   8.166   8.887  1.00  0.670          O  
ATOM   5211  CB  MET A 343       0.268   9.673   6.876  1.00  1.140          C  
ATOM   5212  CG  MET A 343      -0.790  10.598   6.314  1.00  1.140          C  
ATOM   5213  SD  MET A 343      -2.283   9.707   5.848  1.00  1.140          S  
ATOM   5214  CE  MET A 343      -3.447  11.041   5.705  1.00  1.140          C  
ATOM   5215  H   MET A 343       1.019  10.451   9.689  1.00  0.950          H  
ATOM   5216  HA  MET A 343      -0.959   8.699   8.314  1.00  0.910          H  
ATOM   5217 1HB  MET A 343       1.217  10.185   6.849  1.00  1.370          H  
ATOM   5218 2HB  MET A 343       0.338   8.829   6.185  1.00  1.370          H  
ATOM   5219 1HG  MET A 343      -1.052  11.363   7.042  1.00  1.370          H  
ATOM   5220 2HG  MET A 343      -0.389  11.094   5.429  1.00  1.370          H  
ATOM   5221 1HE  MET A 343      -4.420  10.647   5.418  1.00  1.370          H  
ATOM   5222 2HE  MET A 343      -3.528  11.552   6.670  1.00  1.370          H  
ATOM   5223 3HE  MET A 343      -3.103  11.746   4.950  1.00  1.370          H  
ATOM   5224  N   VAL A 344       0.520   6.822   8.127  1.00  0.530          N  
ATOM   5225  CA  VAL A 344       1.251   5.583   8.117  1.00  0.480          C  
ATOM   5226  C   VAL A 344       1.487   5.172   6.671  1.00  0.500          C  
ATOM   5227  O   VAL A 344       0.551   5.044   5.878  1.00  0.570          O  
ATOM   5228  CB  VAL A 344       0.455   4.526   8.874  1.00  0.720          C  
ATOM   5229  CG1 VAL A 344       1.183   3.239   8.835  1.00  0.720          C  
ATOM   5230  CG2 VAL A 344       0.236   5.014  10.319  1.00  0.720          C  
ATOM   5231  H   VAL A 344      -0.459   6.790   7.846  1.00  0.640          H  
ATOM   5232  HA  VAL A 344       2.214   5.727   8.604  1.00  0.580          H  
ATOM   5233  HB  VAL A 344      -0.511   4.376   8.383  1.00  0.860          H  
ATOM   5234 1HG1 VAL A 344       0.597   2.500   9.349  1.00  0.860          H  
ATOM   5235 2HG1 VAL A 344       1.329   2.930   7.818  1.00  0.860          H  
ATOM   5236 3HG1 VAL A 344       2.157   3.364   9.316  1.00  0.860          H  
ATOM   5237 1HG2 VAL A 344      -0.316   4.292  10.865  1.00  0.860          H  
ATOM   5238 2HG2 VAL A 344       1.201   5.162  10.797  1.00  0.860          H  
ATOM   5239 3HG2 VAL A 344      -0.316   5.954  10.316  1.00  0.860          H  
ATOM   5240  N   HIS A 345       2.741   4.967   6.316  1.00  0.530          N  
ATOM   5241  CA  HIS A 345       3.107   4.688   4.939  1.00  0.570          C  
ATOM   5242  C   HIS A 345       3.786   3.341   4.729  1.00  0.570          C  
ATOM   5243  O   HIS A 345       4.720   2.969   5.450  1.00  0.620          O  
ATOM   5244  CB  HIS A 345       4.067   5.787   4.490  1.00  0.850          C  
ATOM   5245  CG  HIS A 345       3.490   7.173   4.468  1.00  0.850          C  
ATOM   5246  ND1 HIS A 345       2.774   7.647   3.413  1.00  0.850          N  
ATOM   5247  CD2 HIS A 345       3.546   8.182   5.356  1.00  0.850          C  
ATOM   5248  CE1 HIS A 345       2.417   8.884   3.632  1.00  0.850          C  
ATOM   5249  NE2 HIS A 345       2.875   9.246   4.792  1.00  0.850          N  
ATOM   5250  H   HIS A 345       3.471   5.055   7.020  1.00  0.640          H  
ATOM   5251  HA  HIS A 345       2.221   4.711   4.308  1.00  0.680          H  
ATOM   5252 1HB  HIS A 345       4.909   5.811   5.182  1.00  1.030          H  
ATOM   5253 2HB  HIS A 345       4.462   5.554   3.517  1.00  1.030          H  
ATOM   5254  HD2 HIS A 345       4.040   8.158   6.317  1.00  1.030          H  
ATOM   5255  HE1 HIS A 345       1.845   9.517   2.956  1.00  1.030          H  
ATOM   5256  HE2 HIS A 345       2.738  10.201   5.172  1.00  1.030          H  
ATOM   5257  N   ILE A 346       3.337   2.609   3.709  1.00  0.550          N  
ATOM   5258  CA  ILE A 346       3.961   1.322   3.405  1.00  0.520          C  
ATOM   5259  C   ILE A 346       4.743   1.473   2.089  1.00  0.530          C  
ATOM   5260  O   ILE A 346       4.218   1.975   1.076  1.00  0.610          O  
ATOM   5261  CB  ILE A 346       2.915   0.168   3.384  1.00  0.780          C  
ATOM   5262  CG1 ILE A 346       3.612  -1.218   3.272  1.00  0.780          C  
ATOM   5263  CG2 ILE A 346       1.941   0.351   2.215  1.00  0.780          C  
ATOM   5264  CD1 ILE A 346       2.692  -2.411   3.641  1.00  0.780          C  
ATOM   5265  H   ILE A 346       2.539   2.961   3.172  1.00  0.660          H  
ATOM   5266  HA  ILE A 346       4.682   1.084   4.184  1.00  0.620          H  
ATOM   5267  HB  ILE A 346       2.360   0.185   4.315  1.00  0.940          H  
ATOM   5268 1HG1 ILE A 346       3.982  -1.360   2.254  1.00  0.940          H  
ATOM   5269 2HG1 ILE A 346       4.467  -1.231   3.956  1.00  0.940          H  
ATOM   5270 1HG2 ILE A 346       1.195  -0.431   2.217  1.00  0.940          H  
ATOM   5271 2HG2 ILE A 346       1.450   1.290   2.322  1.00  0.940          H  
ATOM   5272 3HG2 ILE A 346       2.465   0.322   1.267  1.00  0.940          H  
ATOM   5273 1HD1 ILE A 346       3.259  -3.341   3.558  1.00  0.940          H  
ATOM   5274 2HD1 ILE A 346       2.336  -2.289   4.665  1.00  0.940          H  
ATOM   5275 3HD1 ILE A 346       1.838  -2.459   2.974  1.00  0.940          H  
ATOM   5276  N   TYR A 347       5.987   0.995   2.125  1.00  0.480          N  
ATOM   5277  CA  TYR A 347       6.977   1.082   1.052  1.00  0.510          C  
ATOM   5278  C   TYR A 347       7.368  -0.310   0.544  1.00  0.540          C  
ATOM   5279  O   TYR A 347       7.360  -1.281   1.310  1.00  0.520          O  
ATOM   5280  CB  TYR A 347       8.234   1.750   1.631  1.00  0.770          C  
ATOM   5281  CG  TYR A 347       8.009   3.125   2.232  1.00  0.770          C  
ATOM   5282  CD1 TYR A 347       7.524   3.234   3.538  1.00  0.770          C  
ATOM   5283  CD2 TYR A 347       8.308   4.254   1.532  1.00  0.770          C  
ATOM   5284  CE1 TYR A 347       7.335   4.466   4.096  1.00  0.770          C  
ATOM   5285  CE2 TYR A 347       8.117   5.493   2.091  1.00  0.770          C  
ATOM   5286  CZ  TYR A 347       7.632   5.602   3.365  1.00  0.770          C  
ATOM   5287  OH  TYR A 347       7.455   6.843   3.922  1.00  0.770          O  
ATOM   5288  H   TYR A 347       6.282   0.584   3.011  1.00  0.580          H  
ATOM   5289  HA  TYR A 347       6.568   1.648   0.219  1.00  0.610          H  
ATOM   5290 1HB  TYR A 347       8.641   1.116   2.403  1.00  0.920          H  
ATOM   5291 2HB  TYR A 347       8.990   1.838   0.848  1.00  0.920          H  
ATOM   5292  HD1 TYR A 347       7.293   2.342   4.123  1.00  0.920          H  
ATOM   5293  HD2 TYR A 347       8.706   4.172   0.540  1.00  0.920          H  
ATOM   5294  HE1 TYR A 347       6.954   4.542   5.110  1.00  0.920          H  
ATOM   5295  HE2 TYR A 347       8.363   6.391   1.526  1.00  0.920          H  
ATOM   5296  HH  TYR A 347       7.714   7.518   3.287  1.00  0.920          H  
ATOM   5297  N   LYS A 348       7.781  -0.413  -0.724  1.00  0.610          N  
ATOM   5298  CA  LYS A 348       8.238  -1.701  -1.262  1.00  0.670          C  
ATOM   5299  C   LYS A 348       9.702  -1.696  -1.697  1.00  0.750          C  
ATOM   5300  O   LYS A 348      10.329  -0.642  -1.878  1.00  0.730          O  
ATOM   5301  CB  LYS A 348       7.411  -2.177  -2.459  1.00  1.010          C  
ATOM   5302  CG  LYS A 348       7.616  -1.387  -3.762  1.00  1.010          C  
ATOM   5303  CD  LYS A 348       6.717  -1.921  -4.910  1.00  1.010          C  
ATOM   5304  CE  LYS A 348       7.202  -3.280  -5.446  1.00  1.010          C  
ATOM   5305  NZ  LYS A 348       6.449  -3.697  -6.666  1.00  1.010          N  
ATOM   5306  H   LYS A 348       7.777   0.423  -1.311  1.00  0.730          H  
ATOM   5307  HA  LYS A 348       8.142  -2.454  -0.484  1.00  0.800          H  
ATOM   5308 1HB  LYS A 348       7.654  -3.219  -2.645  1.00  1.210          H  
ATOM   5309 2HB  LYS A 348       6.357  -2.134  -2.201  1.00  1.210          H  
ATOM   5310 1HG  LYS A 348       7.409  -0.335  -3.581  1.00  1.210          H  
ATOM   5311 2HG  LYS A 348       8.658  -1.472  -4.079  1.00  1.210          H  
ATOM   5312 1HD  LYS A 348       5.695  -2.034  -4.552  1.00  1.210          H  
ATOM   5313 2HD  LYS A 348       6.716  -1.205  -5.731  1.00  1.210          H  
ATOM   5314 1HE  LYS A 348       8.263  -3.212  -5.686  1.00  1.210          H  
ATOM   5315 2HE  LYS A 348       7.061  -4.043  -4.685  1.00  1.210          H  
ATOM   5316 1HZ  LYS A 348       6.798  -4.592  -6.982  1.00  1.210          H  
ATOM   5317 2HZ  LYS A 348       5.464  -3.777  -6.449  1.00  1.210          H  
ATOM   5318 3HZ  LYS A 348       6.576  -3.010  -7.395  1.00  1.210          H  
ATOM   5319  N   TRP A 349      10.206  -2.898  -1.952  1.00  0.880          N  
ATOM   5320  CA  TRP A 349      11.569  -3.139  -2.416  1.00  1.050          C  
ATOM   5321  C   TRP A 349      11.589  -4.374  -3.357  1.00  1.230          C  
ATOM   5322  O   TRP A 349      10.530  -4.920  -3.663  1.00  1.280          O  
ATOM   5323  CB  TRP A 349      12.464  -3.308  -1.186  1.00  1.580          C  
ATOM   5324  CG  TRP A 349      13.916  -3.452  -1.454  1.00  1.580          C  
ATOM   5325  CD1 TRP A 349      14.675  -2.876  -2.444  1.00  1.580          C  
ATOM   5326  CD2 TRP A 349      14.800  -4.287  -0.708  1.00  1.580          C  
ATOM   5327  NE1 TRP A 349      15.933  -3.352  -2.391  1.00  1.580          N  
ATOM   5328  CE2 TRP A 349      16.036  -4.215  -1.322  1.00  1.580          C  
ATOM   5329  CE3 TRP A 349      14.637  -5.098   0.420  1.00  1.580          C  
ATOM   5330  CZ2 TRP A 349      17.104  -4.940  -0.867  1.00  1.580          C  
ATOM   5331  CZ3 TRP A 349      15.716  -5.784   0.887  1.00  1.580          C  
ATOM   5332  CH2 TRP A 349      16.913  -5.718   0.261  1.00  1.580          C  
ATOM   5333  H   TRP A 349       9.616  -3.711  -1.720  1.00  1.060          H  
ATOM   5334  HA  TRP A 349      11.902  -2.264  -2.983  1.00  1.260          H  
ATOM   5335 1HB  TRP A 349      12.318  -2.465  -0.537  1.00  1.890          H  
ATOM   5336 2HB  TRP A 349      12.136  -4.188  -0.641  1.00  1.890          H  
ATOM   5337  HD1 TRP A 349      14.305  -2.184  -3.194  1.00  1.890          H  
ATOM   5338  HE1 TRP A 349      16.669  -3.131  -3.042  1.00  1.890          H  
ATOM   5339  HE3 TRP A 349      13.680  -5.174   0.929  1.00  1.890          H  
ATOM   5340  HZ2 TRP A 349      18.074  -4.907  -1.357  1.00  1.890          H  
ATOM   5341  HZ3 TRP A 349      15.590  -6.392   1.776  1.00  1.890          H  
ATOM   5342  HH2 TRP A 349      17.735  -6.290   0.660  1.00  1.890          H  
ATOM   5343  N   GLU A 350      12.755  -4.747  -3.892  1.00  1.600          N  
ATOM   5344  CA  GLU A 350      12.943  -5.858  -4.819  1.00  2.050          C  
ATOM   5345  C   GLU A 350      13.995  -6.850  -4.306  1.00  2.350          C  
ATOM   5346  O   GLU A 350      15.189  -6.551  -4.349  1.00  2.760          O  
ATOM   5347  OXT GLU A 350      13.688  -8.039  -4.210  1.00  2.760          O  
ATOM   5348  CB  GLU A 350      13.386  -5.303  -6.184  1.00  3.070          C  
ATOM   5349  CG  GLU A 350      13.604  -6.345  -7.291  1.00  3.070          C  
ATOM   5350  CD  GLU A 350      14.044  -5.721  -8.623  1.00  3.070          C  
ATOM   5351  OE1 GLU A 350      14.211  -4.514  -8.677  1.00  3.070          O  
ATOM   5352  OE2 GLU A 350      14.209  -6.444  -9.574  1.00  3.070          O  
ATOM   5353  H   GLU A 350      13.583  -4.255  -3.617  1.00  1.920          H  
ATOM   5354  HA  GLU A 350      11.998  -6.386  -4.932  1.00  2.460          H  
ATOM   5355 1HB  GLU A 350      12.636  -4.598  -6.542  1.00  3.690          H  
ATOM   5356 2HB  GLU A 350      14.317  -4.746  -6.063  1.00  3.690          H  
ATOM   5357 1HG  GLU A 350      14.370  -7.051  -6.965  1.00  3.690          H  
ATOM   5358 2HG  GLU A 350      12.680  -6.900  -7.438  1.00  3.690          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2008.32 241.481 1235.61 -111.546 35.2187 70.2155 663.806 -717.056 -3.45792 -22.2518 -611.102 -118.797 -44.6024 -194.859 -76.5215 -40.0924 0 31.3027 28.4424 168.127 277.453 -79.3071 86.4492 -12.8328 62.0228 402.172 -738.444
SER:NtermProteinFull_1 -3.23429 0.40109 3.52703 -0.03552 0.0124 0.03009 1.64531 -1.63705 -0.03821 -0.15331 -1.41983 -1.18683 0 0 -0.86682 0 0 -0.00616 0.034 0.39822 0 0 0.6 -0.77834 0 0.62792 -2.08029
PRO_2 -4.17814 0.78386 1.24105 -0.06477 0 0.04117 0.43723 -0.58795 -0 -0 0.52792 0.56558 0 0 0 0 0 0.15201 0.19201 0.15438 0 -0.73126 0 -2.4119 0.31211 1.16362 -2.40308
SER_3 -2.79317 0.40731 3.16182 -0.08241 0.01917 0.1203 1.22659 -1.45467 -0.03169 -0.14217 -1.02288 -1.48738 0 0 -0.44847 0 0 0.01709 0.37775 0.67349 0 -0.04246 1.8791 -0.77834 1.19982 0.86844 1.66725
SER_4 -2.57506 0.18849 2.80605 -0.01382 0 0.02892 0.92248 -1.3066 -0.03169 -0.14217 -1.5783 -0.94388 0 0 0 0 0 0.08735 0.00521 0.2006 0 0.12695 0.62747 -0.77834 1.80812 0.42449 -0.14374
GLN_5 -2.51312 0.19927 2.64644 -0.2534 0.02133 0.19428 1.16321 -1.03327 -0.00325 -0.06188 -1.81117 -0.86124 0 0 0 -0.60529 0 -0.03575 0.07419 0 3.38987 0.08928 0 -0.18838 1.4381 0.20646 2.05567
GLY_6 -2.17872 0.22582 2.75732 -0.00031 0 0 1.10248 -1.25286 -0 -0 -0.98834 -0.18587 0 0 0 0 0 -0.10039 0 0 0 -0.70302 0 0.83697 0.55974 0.29349 0.36631
GLN_7 -2.58581 0.18312 2.17117 -0.76924 0.32608 1.10542 0.37508 -1.1003 -0 -0 -0.37572 -2.35882 0 0 0 0 0 -0.04265 0.0404 0 3.07192 -0.10635 0 -0.18838 -0.17868 0.27657 -0.15618
HIS_D_8 -3.16935 0.33703 3.02725 -0.40462 0.02364 0.53046 0.66498 -1.51587 -0 -0 -0.46385 -0.32185 0 0 0 0 0 -0.06023 0.02193 0 1.56485 -0.4371 0 -0.45461 -0.4571 0.13359 -0.98084
LYS_9 -4.54229 0.30071 4.54837 -0.47425 0.06265 0.28179 2.06109 -1.98206 -0.00458 -0.01892 -2.66255 0.21124 0 0 0 -0.60529 0 0.03854 0.40808 2.60033 0 0.26771 0 -1.5107 -0.21835 0.18393 -1.05455
HIS_10 -8.16286 1.55139 6.08577 -0.38998 0.05594 0.35399 2.65909 -3.12831 -0 -0 -3.73458 -0.20624 0 0 0 -1.11313 0 0.03625 0.30939 0 2.92369 -0.02412 0 -0.45461 -0.00386 0.78087 -2.46131
LYS_11 -3.58434 0.15846 3.67766 -0.36567 0.08106 0.24028 1.43953 -1.70021 -0.01694 -0.05947 -2.21769 -0.12462 0 0 0 -0.7341 0 0.06925 0.14588 1.48463 0 0.25519 0 -1.5107 0.35032 1.01774 -1.39373
TYR_12 -10.972 2.33406 3.0707 -0.63074 0.03585 0.32986 2.52603 -2.67113 -0 -0 -2.43064 -0.20171 0 0 -0.86221 -0.74921 0 -0.02561 0.03903 0 2.69044 0.03975 0.67772 1.2797 0.41391 1.07347 -4.03274
HIS_D_13 -4.91191 0.1788 4.92946 -0.39199 0.00755 0.47019 2.24791 -2.47906 -0.00871 -0.08353 -2.80033 -0.1906 0 0 0 0 0 0.0066 0.02498 0 1.85531 -0.24499 0 -0.45461 -0.04649 1.01808 -0.87333
PHE_14 -7.11116 1.01921 2.74173 -0.98248 0.13899 0.18184 0.74137 -2.27023 -0 -0 0.03887 -0.49619 0 0 0 0 0 -0.02168 0.22195 0 2.0799 0.119 0 1.0402 -0.39835 0.75045 -2.20657
GLN_15 -5.44347 0.46293 4.3402 -0.6702 0.11337 0.73996 1.35661 -2.05387 -0.01161 -0.10636 -1.06316 -0.6168 0 0 0 0 0 0.07489 0.00298 0 2.41044 0.13756 0 -0.18838 0.40911 0.65769 0.55192
LYS_16 -5.83804 0.68439 5.07444 -0.28232 0.03176 0.13218 2.57383 -2.48459 -0.03688 -0.19707 -2.73967 -0.192 0 0 0 0 0 -0.00605 0.04368 2.15595 0 0.12771 0 -1.5107 0.74668 0.50625 -1.21046
THR_17 -5.49752 0.35829 3.82673 -0.20483 0.10787 0.07685 1.32027 -1.84 -0.01015 -0.07993 -1.24347 -1.01732 0 0 0 0 0 -0.0048 3e-05 1.18219 0 -0.52585 2.32283 -1.0874 -0.09214 0.68708 -1.72126
PHE_18 -8.12129 1.12927 3.72283 -0.65782 0.04795 -0.02039 3.11287 -2.605 -0 -0 -2.74661 -0.47003 0 0 0 0 0 0.06676 0.08947 0 2.74989 -0.1676 0 1.0402 -0.06846 0.60362 -2.29433
THR_19 -4.68029 0.624 2.88005 -0.19469 0.11239 0.06792 1.4682 -1.71772 -0.00472 -0.01367 -2.44656 -0.67793 0 0 -0.43629 0 0 -0.01754 0.00178 0.81237 0 -0.47388 2.41561 -1.0874 0.28015 0.53996 -2.54827
VAL_20 -6.53699 0.28501 2.182 -0.27443 0.13961 0.05819 1.96617 -2.12125 -0 -0 -1.27733 -0.33354 0 0 0 0 0 0.0358 0.00263 0.16258 0 -0.57257 0 1.9342 0.03579 0.58008 -3.73406
SER_21 -2.74837 0.20914 2.49914 -0.02818 0 0.04279 0.81348 -1.13788 -0.01301 -0.14002 0.68857 -0.9883 0 0 0 0 0 -0.02089 0.00026 0.23209 0 0.03018 0.60007 -0.77834 -0.49469 0.43014 -0.80382
GLN_22 -5.46239 0.51935 4.09752 -0.61389 0.06346 0.65875 0.93685 -2.06071 -0.03023 -0.26244 0.129 -0.60478 0 0 0 0 0 -0.01645 0.04567 0 2.24849 -0.12548 0 -0.18838 -0.56174 0.60472 -0.62268
ALA_23 -2.99809 0.29798 2.489 -0.0288 0.04441 0 1.22561 -1.37323 -0 -0 -1.45057 -0.58006 0 0 0 0 0 0.01637 0 0 0 0.19155 0 1.8394 -0.10084 1.18133 0.75405
GLY_24 -3.5677 0.47539 3.54511 -0.00049 0 0 1.81126 -1.78181 -0 -0 -1.30097 -0.20539 0 0 -0.74419 0 0 -0.09688 0 0 0 -0.8838 0 0.83697 0.42909 0.95588 -0.52754
ASN_25 -4.73194 0.6123 3.43088 -0.20229 0.03518 0.33298 1.0912 -1.74101 -0.00088 -0.01373 -0.84669 -0.56614 0 0 0 0 0 0.04868 6e-05 0 2.58844 -0.54328 0 -0.93687 0.26815 0.27442 -0.90054
CYS_26 -7.23305 1.2688 3.23985 -0.07652 5e-05 0.05096 1.50588 -2.02103 -0.01433 -0.05375 -1.46885 -0.0002 0 0 0 0 0 0.15558 0.29026 0.2762 0 0.22411 0 3.6196 -0.03428 0.39768 0.12696
ARG_27 -6.37731 0.70274 5.06147 -1.10889 0.35877 0.73087 1.9165 -2.2576 -0.03739 -0.1214 -0.39834 0.04063 0 0 0 0 0 -0.03779 0.05145 2.34979 0 -0.21611 0 -1.2888 0.06492 0.7058 0.13932
ILE_28 -7.90908 1.1321 4.36983 -0.60896 0.42188 0.1107 2.1879 -2.68625 -0.01968 -0.09194 -2.02925 0.27406 0 0 0 0 0 0.09094 0.12192 1.04656 0 -0.77879 0 0.73287 -0.12045 0.79758 -2.95806
MET_29 -8.04991 1.32659 3.26181 -0.50983 0.10481 0.11354 1.42807 -1.78594 -0.01607 -0.05527 -1.75402 -0.08306 0 0 -0.74065 0 0 0.02453 0.17699 1.95168 0 0.00872 0 0.60916 -0.17639 0.68655 -3.4787
ALA_30 -4.99436 0.6742 2.1321 -0.01626 0 0 2.17903 -1.74452 -0 -0 -1.9721 -0.35384 0 0 0 0 0 0.00902 0 0 0 -0.41141 0 1.8394 0.09323 0.50093 -2.06457
TYR_31 -9.66606 1.13749 3.47223 -0.83866 0.057 0.11366 2.63225 -2.7395 -0 -0 -1.29635 -0.43576 0 0 -0.8287 0 0 0.01326 0.00018 0 2.62849 -0.11186 0.06174 1.2797 -0.01052 0.4005 -4.13092
CYS_32 -7.53006 1.19636 3.34713 -0.04507 0 0.01332 1.7868 -2.02574 -0.0016 -0.01721 -0.17123 -0.10472 0 0 0 0 0 -0.03249 0.00158 0.34796 0 0.27329 0 3.6196 -0.17538 0.55913 1.04166
ASP_33 -2.70377 0.17189 3.51307 -0.32156 0.06072 1.09902 1.2747 -1.58858 -0.00324 -0.02791 -0.60519 0.29185 0 0 -0.65079 0 0 2.5099 0.23671 0 2.99322 -0.05314 0 -2.3716 1.17806 15.7621 20.7655
ALA_34 -2.36563 0.26418 1.67861 -0.02299 0 0 0.9272 -1.01456 -0 -0 -0.71494 -0.36286 0 0 -0.65079 0 0 0.016 0 0 0 -0.38564 0 1.8394 1.04059 16.1491 16.3977
LEU_35 -6.29007 1.17865 3.36663 -0.46638 0.24774 0.08991 1.59935 -1.9388 -0.00111 -0.01578 0.63038 0.29171 0 0 0 0 0 0.51103 0.10149 0.40043 0 -0.29658 0 0.18072 -0.3284 2.98359 2.24452
SER_36 -3.73485 0.60824 3.59168 -0.02782 0.0137 0.02795 1.92773 -1.66887 -0.02749 -0.19754 -1.67431 0.13175 0 0 -0.8287 0 0 -0.01556 0.00787 0.12342 0 0.76136 0.60135 -0.77834 0.57139 2.83856 2.25152
CYS_37 -7.05061 0.81927 3.74861 -0.04662 0 0.01432 1.94666 -2.08294 -0.00474 -0.02757 -2.02756 -0.73073 0 0 0 0 0 0.09532 6e-05 0.64163 0 0.045 0 3.6196 0.87121 1.11039 0.94132
LEU_38 -8.83033 1.00237 2.61236 -0.52181 0.22695 0.13545 2.89152 -2.33657 -0.0157 -0.05366 -2.81577 0.09807 0 0 0 0 0 -0.02094 0.92803 0.71148 0 -0.33374 0 0.18072 0.11684 1.1055 -4.91922
VAL_39 -8.54626 2.47724 1.66547 -0.40338 0.58907 0.09988 2.4469 -2.29691 -0.01591 -0.05409 -2.10077 -0.2448 0 0 0 0 0 -0.03333 0.02894 1.03147 0 -0.79692 0 1.9342 -0.32575 1.32126 -3.22371
ILE_40 -7.40086 1.05243 1.48306 -0.50705 0.50211 0.12617 1.84584 -1.78271 -0.05704 -0.29106 -2.69577 -0.17799 0 0 0 0 0 -0.00738 0.01033 0.29041 0 -0.64827 0 0.73287 -0.39149 1.24364 -6.67276
SER_41 -6.08861 1.21779 4.56815 -0.04351 0 0.08494 2.69246 -2.24896 -0.02196 -0.10502 -3.62478 -0.98701 0 0 0 0 0 -0.06302 0.71217 0.52222 0 0.45896 0.60146 -0.77834 0.05966 1.8185 -1.2249
GLN_42 -8.34559 1.54646 5.93455 -0.59128 0.12596 0.34876 2.26348 -2.89174 -0.06733 -0.35323 -2.0291 -0.06325 0 0 -1.02562 0 0 1.07872 0.23922 0 3.65087 0.0021 0 -0.18838 -0.0275 2.62497 2.23206
PRO_43 -6.13743 1.33552 2.95881 -0.19172 0.09083 0.14155 0.56688 -1.17171 -0.00378 -0.02732 -0.22865 -0.21788 0 0 -0.28143 0 0 0.14321 0.00369 0.16038 0 -0.00321 0 -2.4119 0.4848 2.21211 -2.57725
SER_44 -5.23173 0.69587 4.93094 -0.03272 0.00752 0.04576 2.19734 -2.3762 -0.00384 -0.02763 -0.80169 -0.23216 0 0 -0.6253 0 0 0.49753 0.09271 0.55732 0 -0.27283 2.02679 -0.77834 0.93314 1.80302 3.40547
PRO_45 -3.03773 0.67793 2.07189 -0.21 0.00857 0.15111 1.21186 -0.96504 -0 -0 -2.30512 0.03983 0 0 -1.60027 0 0 0.04661 0.01654 0.31375 0 -0.73438 0 -2.4119 0.11942 1.23958 -5.36739
GLN_46 -5.49765 0.52265 4.19561 -0.55472 0.1535 0.52443 1.89054 -2.03091 -0.03423 -0.29434 -1.98902 -0.63861 0 0 -1.76309 0 0 0.24506 0.05096 0 4.48181 -0.12877 0 -0.18838 -0.1393 0.61105 -0.5834
ALA_47 -3.5689 0.5703 1.89348 -0.02371 0 0 1.56877 -1.46964 -0.00058 -0.00222 -0.7547 -0.19434 0 0 0 0 0 0.03784 0 0 0 -0.17954 0 1.8394 -0.47768 0.43932 -0.32221
SER_48 -1.4294 0.0526 1.33747 -0.0292 0.00034 0.04701 0.56833 -0.72091 -0 -0 0.24775 -0.95426 0 0 0 0 0 -0.10159 0.00777 0.16063 0 -0.26433 0.60484 -0.77834 -0.68888 0.26207 -1.67811
PHE_49 -3.03975 0.6014 1.02631 -1.02414 0.25914 0.61076 0.65375 -0.97145 -0 -0 -0.03666 -0.90759 0 0 0 0 0 -0.04729 0.08217 0 3.42029 -0.1986 0 1.0402 -0.50704 0.23583 1.19732
LEU_50 -5.15396 0.41607 3.41756 -0.67417 0.27863 0.24072 1.72195 -1.85994 -0.00058 -0.00222 -0.79031 0.1129 0 0 0 0 0 0.85023 0.0965 0.79144 0 -0.20783 0 0.18072 0.31091 1.12144 0.85007
PRO_51 -1.84266 0.39721 1.22617 -0.15211 0.00129 0.10986 0.39041 -0.56055 -0.0022 -0.01373 -0.32581 0.13014 0 0 0 0 0 -0.01965 0.02276 0.29779 0 -1.04885 0 -2.4119 0.14834 1.37924 -2.27426
GLY_52 -2.12133 0.08453 1.99118 -0.00027 0 0 1.01924 -1.04638 -0 -0 -1.33071 -0.27788 0 0 -0.75892 0 0 0.08918 0 0 0 -1.44658 0 0.83697 3.95124 0.57267 1.56294
PHE_53 -10.111 1.48247 4.52769 -0.85351 0.07244 0.10942 2.6185 -3.15766 -0 -0 -1.98052 -0.31139 0 0 -0.78812 0 0 -0.07932 0.15517 0 2.13577 0.16661 0 1.0402 4.08565 1.13424 0.24663
GLY_54 -3.80273 0.43168 2.3798 -0.00205 0 0 1.28861 -1.59694 -0.04768 -0.31022 -0.3557 -0.37944 0 0 0 0 0 -0.0701 0 0 0 -1.50757 0 0.83697 0.28698 1.09259 -1.75581
VAL_55 -6.5239 0.71396 1.81651 -0.36947 0.24683 0.08842 2.00208 -2.01136 -2e-05 -8e-05 -2.38992 -0.09116 0 0 0 0 0 -0.04323 0.06802 0.85645 0 -0.80126 0 1.9342 0.34342 0.5487 -3.61182
LYS_56 -7.65644 0.57452 5.96023 -0.61906 0.14731 0.2608 2.74472 -2.62019 -0.00817 -0.03292 -2.2912 0.35808 0 0 0 0 0 0.07618 0.22666 3.12491 0 0.10735 0 -1.5107 -0.26094 0.83882 -0.58004
MET_57 -9.84093 1.37783 4.46344 -0.5488 0.13789 0.0521 2.86088 -2.62053 -2e-05 -8e-05 -3.62347 -0.06626 0 0 0 0 0 0.09541 0.22981 1.71429 0 0.11307 0 0.60916 -0.02799 0.87856 -4.19567
LEU_58 -9.88513 1.23596 3.79243 -0.50239 0.20443 0.10621 2.83119 -2.94782 -0.02258 -0.20483 -3.29047 0.10593 0 0 0 0 0 0.46196 0.35644 0.6509 0 -0.134 0 0.18072 -0.04685 1.00042 -6.1075
SER_59 -4.4459 0.25899 5.6452 -0.03136 0.0003 0.05439 3.37732 -2.62975 -0.01849 -0.15286 -2.72958 -0.88933 0 0 -0.44542 0 0 -0.04953 0.22432 0.71086 0 0.15345 0.70086 -0.77834 -0.25638 0.85125 -0.45002
THR_60 -5.48097 0.54553 4.66916 -0.1597 0.09559 0.0527 2.69025 -2.52477 -0.02564 -0.22277 -1.71003 0.12929 0 0 0 0 0 4.00295 0.00118 0.06712 0 -0.01299 2.4038 -1.0874 -0.12278 14.2299 17.5404
ALA_61 -2.18204 0.16243 1.99178 -0.02325 0 0 1.07209 -1.16611 -0.02288 -0.08023 0.40944 -0.27191 0 0 -0.44542 0 0 -0.06657 0 0 0 -0.35829 0 1.8394 -0.25746 14.2493 14.8503
ASN_62 -4.00541 0.32286 4.35576 -0.20384 0.04468 0.33914 0.99229 -1.96143 -0.01105 -0.05705 -0.08108 -0.66162 0 0 0 0 0 -0.04188 3e-05 0 2.53037 -0.68756 0 -0.93687 -0.23209 0.3997 0.10495
MET_63 -8.99762 0.71714 3.46478 -0.51438 0.1451 0.14306 1.74725 -2.25983 -0 -0 -1.5376 -0.54639 0 0 0 0 0 0.0003 0.0611 1.00076 0 0.38409 0 0.60916 0.50097 0.23775 -4.84436
LYS_64 -4.99437 0.42797 4.85752 -0.28814 0.028 0.12645 2.09093 -2.29056 -0.00825 -0.04084 -2.12595 -0.14064 0 0 0 0 0 0.03039 0.0631 2.0762 0 0.00726 0 -1.5107 0.35106 0.42839 -0.91218
SER_65 -2.67948 0.20591 2.02754 -0.02932 0.00117 0.02452 0.82937 -1.10379 -0 -0 -0.20622 -0.3008 0 0 0 0 0 -0.01251 0.00053 0.46552 0 0.10782 0.62299 -0.77834 -0.31238 0.42291 -0.71454
SER_66 -3.24229 0.14943 3.13114 -0.02531 0 0.06151 1.10681 -1.36015 -0.0256 -0.18431 -0.43604 -0.55861 0 0 0 0 0 -0.00132 0.00026 0.68483 0 0.20976 0.61585 -0.77834 0.70454 0.19102 0.24318
GLN_67 -6.17249 0.42283 5.53232 -0.44664 0.10944 0.33539 3.24683 -2.46098 -0.0256 -0.18431 -2.8066 -0.3627 0 0 -1.0919 -1.02212 0 0.00897 0.01657 0 3.53741 0.2166 0 -0.18838 1.30239 0.21926 0.18628
TYR_68 -8.66285 0.45467 5.11608 -0.80922 0.06765 0.14128 2.62671 -3.00567 -0.00983 -0.15094 -2.01199 -0.494 0 0 -1.21376 0 0 -0.01181 0.01582 0 2.15699 -0.24479 0.0623 1.2797 0.46581 0.35973 -3.86812
ILE_69 -8.56084 0.86095 3.47128 -0.49222 0.40067 0.12828 2.26484 -2.65876 -0 -0 -2.63939 -0.25542 0 0 0 0 0 0.3189 0.02923 0.25617 0 -0.54858 0 0.73287 0.04851 1.08676 -5.55674
PRO_70 -3.61732 0.92306 1.21356 -0.22687 0.04101 0.16875 0.37833 -0.72688 -0 -0 -0.78913 -0.26669 0 0 0 0 0 -0.01011 0.02929 0.4981 0 -0.70174 0 -2.4119 -0.21997 1.74618 -3.97232
MET_71 -7.25748 0.76561 3.13971 -0.50828 0.1273 0.1466 1.7516 -1.81547 -0.01414 -0.1456 -1.89261 -0.20495 0 0 -0.46827 0 0 0.0053 0.07007 1.19247 0 0.37651 0 0.60916 5.27591 1.84448 2.99792
HIS_D_72 -7.49948 0.62402 6.04565 -0.34782 0.00988 0.35473 2.4549 -2.79754 -0.04035 -0.23295 -2.11248 -0.17748 0 0 0 -1.5149 0 0.00751 0.45609 0 1.86013 -0.22631 0 -0.45461 5.31981 1.28348 3.01228
GLY_73 -2.32386 0.26265 2.40481 -6e-05 0 0 1.2611 -1.12521 -0.05429 -0.31183 -1.59111 -0.35103 0 0 -1.00178 0 0 -0.10798 0 0 0 0.6745 0 0.83697 0.12298 0.47223 -0.83188
LYS_74 -7.01255 0.98003 5.57359 -0.26665 0.02094 0.11264 1.21781 -2.4712 -0.06401 -0.2967 -0.62851 -0.22738 0 0 0 0 0 0.11608 0.08402 2.01364 0 0.33345 0 -1.5107 0.41722 0.31427 -1.29402
GLN_75 -7.01231 0.78216 5.05968 -0.45386 0.22548 0.38216 1.77557 -2.42809 -0.00961 -0.03498 -0.92396 -0.80024 0 0 0 0 0 -0.08597 0.00669 0 4.42055 0.17481 0 -0.18838 0.23873 0.45281 1.58123
ILE_76 -8.04448 0.77926 3.19804 -0.44403 0.24729 0.08578 2.18942 -2.26774 -0 -0 -0.22106 0.30641 0 0 0 0 0 -0.03556 0.10609 0.50267 0 -0.46981 0 0.73287 -0.17543 0.63851 -2.87177
ARG_77 -7.97673 0.40649 5.82925 -1.09212 0.318 0.70809 2.05061 -2.94635 -0.03189 -0.18066 -1.36235 0.04458 0 0 0 0 0 0.13889 0.09202 2.51836 0 -0.10599 0 -1.2888 -0.24919 0.54857 -2.5792
GLY_78 -4.55451 0.32987 2.96503 -0.00132 0 0 2.29733 -1.98363 -0.01388 -0.07881 -1.06231 -0.35398 0 0 0 0 0 -0.08787 0 0 0 -0.2319 0 0.83697 0.50214 0.35856 -1.07831
LEU_79 -7.71376 1.32411 -0.33323 -0.45814 0.10372 0.0985 0.62233 -1.47425 -0 -0 -0.52499 0.02423 0 0 0 0 0 0.05702 0.0437 0.97613 0 -0.07357 0 0.18072 0.74031 0.90325 -5.50392
ALA_80 -5.11182 0.53941 3.12505 -0.02317 0 0 2.5355 -2.2557 -0.00246 -0.00851 -3.27758 -0.38963 0 0 0 0 0 -0.02352 0 0 0 -0.36918 0 1.8394 0.29368 1.01122 -2.11731
PHE_81 -9.35089 1.78091 0.64697 -0.62132 0.0347 0.30558 0.46106 -1.93936 -0.01302 -0.15817 -1.4021 0.21474 0 0 0 0 0 0.01883 0.00342 0 2.04352 -0.34316 0 1.0402 -0.07072 0.45245 -6.89636
SER_82 -5.45705 0.35051 5.16938 -0.03324 2e-05 0.05368 2.71769 -2.40456 -0.00573 -0.03652 -2.02485 -0.88485 0 0 -1.80854 0 0 -0.04772 0.03758 1.00946 0 -0.03601 1.72161 -0.77834 -0.4305 0.55888 -2.3291
SER_83 -2.82934 0.20859 2.14775 -0.02863 0.0102 0.02737 0.4079 -1.15462 -0.02228 -0.22998 0.55367 -0.1958 0 0 0 0 0 -0.05207 2e-05 0.80607 0 -0.28418 0.60525 -0.77834 -0.64528 0.48128 -0.97243
TYR_84 -5.59485 0.83224 2.99257 -0.65787 0.04858 0.40797 1.36989 -2.02388 -0 -0 -0.97364 -0.12384 0 0 -1.70259 0 0 0.06298 0.43175 0 2.06587 -0.32215 0.1355 1.2797 -0.04974 0.49923 -1.3223
LEU_85 -5.04997 0.50175 3.06327 -0.45608 0.25771 0.0983 1.47504 -1.78979 -0.02093 -0.12852 -0.11693 0.01816 0 0 -0.88541 0 0 0.43236 0.07115 1.06334 0 -0.28985 0 0.18072 0.35332 0.83681 -0.38555
ARG_86 -2.24332 0.17586 2.02619 -0.82228 0.12591 0.55824 0.71736 -1.01708 -0.00111 -0.01578 -0.71226 0.52889 0 0 0 0 0 -0.04568 0.07458 1.50793 0 -0.15856 0 -1.2888 -0.08819 0.73717 0.05907
GLY_87 -3.1306 0.29328 2.91126 -7e-05 0 0 1.55177 -1.51146 -0 -0 -1.27617 -0.36962 0 0 0 0 0 0.21139 0 0 0 0.48503 0 0.83697 0.01145 0.57597 0.5892
LEU_88 -7.07722 0.7991 2.31967 -0.61129 0.28257 0.16846 2.01896 -2.01949 -0.04053 -0.20562 -2.18364 0.29474 0 0 0 0 0 -0.05285 0.13692 0.56985 0 -0.33107 0 0.18072 0.1227 0.68514 -4.94287
LEU_89 -8.60293 1.03439 1.79554 -0.56643 0.09726 0.141 2.62899 -2.44947 -0.00695 -0.02547 -2.67244 0.20294 0 0 0 0 0 -0.02913 0.17723 0.74408 0 -0.24093 0 0.18072 -0.01835 0.75145 -6.85849
LEU_90 -10.0121 1.35155 3.1526 -0.60377 0.18844 0.15836 2.98687 -2.97706 -0.02269 -0.08073 -3.02314 0.29223 0 0 0 0 0 0.0013 0.17375 0.72237 0 -0.34069 0 0.18072 -0.05391 0.63454 -7.27135
SER_91 -5.44732 0.38014 4.73913 -0.03547 0 0.07947 3.35028 -2.43638 -0.00812 -0.02994 -3.4969 -0.22462 0 0 0 -0.73669 0 0.03176 0.00076 0.54667 0 -0.13592 0.88287 -0.77834 -0.05447 0.61457 -2.75852
ALA_92 -5.87497 0.50321 2.8814 -0.02613 0.00092 0 2.77755 -2.33694 -0 -0 -3.47544 -0.36976 0 0 0 0 0 -0.01901 0 0 0 0.34223 0 1.8394 0.2805 0.74943 -2.72763
SER_93 -6.78504 0.28859 8.0574 -0.02358 0 0.0446 3.96926 -3.61457 -0.02611 -0.20338 -3.19715 -1.27006 0 0 -0.83579 0 0 -0.01261 0.04672 2.23011 0 -0.4966 0.65486 -0.77834 0.13259 1.04807 -0.77103
LEU_94 -6.20605 0.86309 4.50104 -0.70264 0.31234 0.34348 1.52096 -2.01715 -0.04036 -0.1488 -0.24195 -0.12322 0 0 0 0 0 -0.10231 0.15828 1.86567 0 -0.03311 0 0.18072 -0.22632 0.9752 0.87888
ASP_95 -6.24523 0.5759 8.98124 -0.24051 0.072 0.81351 3.87045 -3.68803 -0.00538 -0.06873 -6.74659 -1.70766 0 0 -2.41339 -1.41489 0 -0.0545 0.00163 0 2.1152 -0.51295 0 -2.3716 -0.23363 0.74043 -8.53274
ASN_96 -6.40991 0.62954 5.54359 -0.18655 0.01567 0.32377 2.58554 -3.01681 -0.03048 -0.21491 -2.13914 -0.79793 0 0 0 0 0 -0.01693 0.30344 0 1.75619 -0.41038 0 -0.93687 -0.1982 0.81632 -2.38404
THR_97 -6.0277 0.37443 5.94288 -0.12207 0.0595 0.07934 2.95274 -2.83181 -0 -0 -4.35374 -0.38911 0 0 -0.57582 -0.63667 0 0.08162 0.05102 0.11333 0 -0.33807 4.11714 -1.0874 -0.12239 0.91406 -1.79871
ILE_98 -8.00478 1.54824 2.19879 -0.47949 0.35911 0.10194 2.59222 -2.18228 -0.01346 -0.05964 -2.51871 -0.19305 0 0 0 0 0 0.00151 0.08025 0.30334 0 -0.72289 0 0.73287 -0.2444 1.38862 -5.11181
LYS_99 -8.52717 0.55436 7.35302 -0.29458 0.02792 0.1321 4.26214 -3.31533 -0.00666 -0.02476 -4.58202 -0.15616 0 0 -0.46827 0 0 0.15033 0.19335 2.18426 0 0.00181 0 -1.5107 -0.24453 1.3554 -2.91548
LEU_100 -9.40525 1.42906 1.75969 -0.51772 0.23956 0.1184 3.1212 -2.3896 -0.01346 -0.05964 -3.6421 0.0566 0 0 0 0 0 0.03047 0.02474 0.83835 0 -0.2702 0 0.18072 -0.14188 1.0899 -7.55115
THR_101 -7.18303 0.4869 4.46493 -0.21941 0.10511 0.0898 3.3054 -2.69247 -0.01499 -0.04975 -3.06036 -0.9894 0 0 0 0 0 0.07818 0.00992 1.45642 0 -0.20738 2.37893 -1.0874 -0.18626 0.74386 -2.57099
SER_102 -5.05462 0.45374 5.80226 -0.03516 0.00078 0.06589 3.66049 -2.84715 -0.00577 -0.09612 -3.37348 -0.78872 0 0 0 0 0 -0.061 0.00547 0.4671 0 0.50084 0.61336 -0.77834 0.11231 0.26046 -1.09767
LEU_103 -6.93624 0.57106 2.41154 -0.4976 0.20315 0.11139 2.25884 -1.99726 -0.01572 -0.13137 -1.61374 0.24383 0 0 -1.0919 0 0 -0.06006 0.19682 0.26982 0 -0.29878 0 0.18072 0.03196 0.39757 -5.76598
GLU_104 -2.65765 0.22712 3.12353 -0.22056 0.04012 0.3229 0.79898 -1.4145 -0 -0 -0.65204 -0.58829 0 0 0 0 0 -0.06521 0.01692 0 3.16934 -0.319 0 -2.7348 -0.56739 0.52292 -0.99761
THR_105 -3.88616 0.40427 4.33874 -0.11546 0.06919 0.06556 1.91239 -2.04256 -0.02985 -0.15913 -0.72651 -1.44762 0 0 0 -0.36916 0 -0.0298 0.01702 0.15406 0 -0.66677 2.33028 -1.0874 -0.4948 0.67592 -1.0878
ASN_106 -5.50495 0.42259 4.98209 -0.37015 0.04675 0.82326 2.3878 -2.55988 -0.01284 -0.17849 -1.89761 -0.97955 0 0 -0.45484 -1.02212 0 -0.04507 0.13256 0 2.99534 -0.91472 0 -0.93687 -0.38009 0.67944 -2.78735
THR_107 -4.51926 0.35284 5.25243 -0.11009 0.06883 0.07906 2.61582 -2.54992 -0.03053 -0.20327 -3.33542 -0.48809 0 0 0 -0.36916 0 0.03092 0.08972 0.09367 0 -0.50103 2.31732 -1.0874 -0.51041 0.4844 -2.31959
VAL_108 -4.5524 0.20681 1.16666 -0.25316 0.11301 0.04766 0.71242 -1.27151 -0 -0 -0.01981 0.1139 0 0 0 0 0 -0.02436 0.00161 0.11811 0 -0.41076 0 1.9342 -0.50368 0.50892 -2.11239
VAL_109 -4.72741 0.55899 2.35575 -0.28787 0.18434 0.05714 1.27476 -1.63533 -0 -0 -0.67955 -0.15669 0 0 0 0 0 0.00096 1e-05 0.06357 0 -0.49754 0 1.9342 -0.07286 0.50733 -1.1202
GLN_110 -7.01388 0.62182 5.64623 -0.45263 0.02903 0.36863 2.49167 -2.83352 -0.01819 -0.19282 -1.88698 -0.91517 0 0 0 0 0 0.01819 0.20068 0 2.91591 -0.13432 0 -0.18838 0.18546 0.53011 -0.62817
THR_111 -4.52755 0.31468 2.5618 -0.17963 0.14046 0.06828 0.79838 -1.56747 -0.0221 -0.17087 -1.32351 -0.32255 0 0 -0.32706 0 0 -0.06258 0.00322 0.13883 0 -0.02532 2.29182 -1.0874 0.10138 0.51767 -2.67953
TYR_112 -12.5771 2.52122 4.52434 -0.70991 0.15813 0.39681 3.15744 -3.49368 -0.02785 -0.13592 -3.48686 -0.15816 0 0 -0.68428 0 0 -0.01318 0.06215 0 2.3212 -0.03201 0.01017 1.2797 0.15303 0.95917 -5.77555
ASN_113 -2.79479 0.13621 2.17002 -0.1761 0.01703 0.25701 0.61348 -1.26853 -0.00444 -0.01334 -1.62152 -0.43646 0 0 -0.31113 0 0 0.07615 0.00472 0 1.85836 0.41612 0 -0.93687 0.17285 0.90049 -0.94075
ALA_114 -3.65826 0.2358 1.25677 -0.02073 0 0 1.67747 -1.40768 -0.00416 -0.01207 -0.31167 -0.26367 0 0 0 0 0 0.00205 0 0 0 0.25593 0 1.8394 0.35097 0.36641 0.30656
GLY_115 -1.50728 0.12847 1.57404 -6e-05 0 0 0.49359 -0.73603 -0 -0 -0.70471 -0.38912 0 0 -0.44827 0 0 -0.13042 0 0 0 0.32614 0 0.83697 0.20453 0.27712 -0.07502
ARG_116 -6.33955 0.83118 4.58294 -0.90757 0.24051 0.64028 1.67754 -2.29542 -0.00024 -0.00478 -0.51412 -0.03112 0 0 -0.44827 0 0 0.03667 0.03769 1.92814 0 -0.18283 0 -1.2888 -0.10914 0.83779 -1.30912
PRO_117 -6.18303 0.86463 2.85239 -0.12497 0.00189 0.09235 1.81795 -1.63748 -0.00079 -0.00209 -1.96928 0.25394 0 0 0 0 0 -0.01568 0.03756 0.10492 0 -1.07004 0 -2.4119 -0.38465 1.0339 -6.74039
VAL_118 -8.36182 1.028 2.43811 -0.28278 0.24902 0.05845 2.25146 -2.74397 -0.01872 -0.10386 -0.82233 -0.20837 0 0 0 0 0 -0.02618 0.46928 0.16496 0 -0.5789 0 1.9342 -0.49822 0.73554 -4.31612
TRP_119 -9.01785 0.66274 4.88202 -0.66765 0.15263 0.32352 2.1982 -3.02813 -0.00079 -0.00209 -1.36101 -0.46922 0 0 0 0 0 -0.04605 0.17432 0 3.65042 0.032 0 1.6906 -0.26624 0.82927 -0.26333
SER_120 -4.96448 0.41772 4.18539 -0.0285 0 0.0444 2.68423 -2.3129 -0 -0 -2.07732 -0.80991 0 0 -0.36784 0 0 -0.01411 0.065 0.9502 0 -0.4386 1.77334 -0.77834 -0.06545 0.59654 -1.14064
CYS_121 -6.28859 0.45145 1.57765 -0.12214 0.00895 0.07297 0.55119 -1.35291 -0 -0 -0.56984 -0.58763 0 0 0 0 0 -0.00415 0.00841 0.30388 0 -0.17979 0 3.6196 -0.08878 0.48562 -2.11409
CYS_122 -5.68522 0.5195 2.69559 -0.07369 0 0.04596 1.68181 -1.69807 -0.00765 -0.0546 -1.93241 -0.65486 0 0 0 0 0 0.00903 0.00063 0.20246 0 -0.38398 0 3.6196 -0.14327 0.40396 -1.45523
TRP_123 -11.9521 1.61846 3.87407 -1.03754 0.08182 0.29632 1.47427 -3.3506 -0.01457 -0.07745 -1.54226 -0.12865 0 0 0 0 0 0.13416 0.11332 0 1.54626 -0.3938 0 1.6906 0.02883 0.82647 -6.81237
CYS_124 -6.89208 0.77701 3.97888 -0.04885 4e-05 0.01686 2.05595 -2.09862 -0.0051 -0.05591 -1.78897 -0.29196 0 0 0 0 0 0.19417 0.02351 0.72333 0 -0.02992 0 3.6196 -0.11909 0.96336 1.02219
LEU_125 -5.6864 0.62149 3.81666 -0.51409 0.26815 0.13447 2.35058 -1.9738 -0.00927 -0.07181 -0.37773 0.23604 0 0 -0.77946 0 0 -0.06756 0.07227 0.2709 0 -0.30518 0 0.18072 -0.38855 0.47577 -1.74679
ASP_126 -4.65537 0.17842 5.71544 -0.1168 0.02367 0.36793 2.52581 -2.40867 -0 -0 -3.88911 0.02679 0 0 -1.09878 -0.68764 0 -0.06462 0.01369 0 2.37018 -0.33405 0 -2.3716 -0.57771 0.51099 -4.47144
GLU_127 -4.87959 0.4389 5.53315 -0.47902 0.04263 0.66443 2.78916 -2.45538 -0 -0 -1.63653 -1.07936 0 0 0 -0.7229 0 0.00581 0.06675 0 3.22767 0.07097 0 -2.7348 0.29122 0.72866 -0.12823
ALA_128 -4.65072 0.93744 1.77924 -0.03026 0.03639 0 1.02721 -1.654 -0 -0 0.49625 -0.45344 0 0 0 0 0 -0.05185 0 0 0 -0.0278 0 1.8394 0.42157 0.92187 0.59131
ASN_129 -6.87995 0.77916 5.23248 -0.21965 0.03127 0.34582 2.61731 -2.75826 -0.02704 -0.14888 -2.23584 -0.56854 0 0 0 -0.7229 0 -0.00393 0.00071 0 2.2605 -0.45877 0 -0.93687 -0.65441 0.9104 -3.43737
TYR_130 -7.85798 0.75962 4.05713 -0.6583 0.06926 0.34381 1.9596 -2.54835 -0.01064 -0.06342 -2.11955 -0.15418 0 0 0 0 0 -0.02305 0.01836 0 2.26851 -0.05599 0.00819 1.2797 -0.38333 1.20065 -1.90995
ILE_131 -9.21849 1.33738 1.56975 -0.56218 0.72919 0.14447 2.52044 -2.24913 -0.02261 -0.08314 -2.68038 0.01286 0 0 0 0 0 -0.04592 0.11135 0.4812 0 -0.6326 0 0.73287 -0.26213 1.59648 -6.52059
TYR_132 -11.0306 2.74171 2.86781 -0.89814 0.14737 0.16409 3.32278 -2.78409 -0.00298 -0.00882 -2.60366 -0.34006 0 0 0 0 0 -0.0568 0.0814 0 2.88758 -0.06058 0.00173 1.2797 -0.24415 1.4664 -3.06929
ALA_133 -5.37944 0.74972 1.98663 -0.02205 0 0 2.36378 -2.03197 -0.00441 -0.0173 -2.78772 -0.38046 0 0 0 0 0 0.10843 0 0 0 -0.33366 0 1.8394 0.12615 0.88572 -2.8972
GLY_134 -4.59386 0.64934 3.2128 -0.00044 0 0 2.68949 -2.10493 -0 -0 -3.56772 -0.30879 0 0 0 0 0 -0.03757 0 0 0 0.68249 0 0.83697 0.83181 0.56847 -1.14195
LEU_135 -8.99041 0.70461 4.22776 -0.5002 0.25974 0.09113 2.94599 -2.99871 -0 -0 -2.62263 0.33314 0 0 0 0 0 0.05585 0.10614 0.37182 0 -0.2825 0 0.18072 0.71453 1.06195 -4.34109
ALA_136 -4.85014 0.46881 2.62496 -0.0264 0.0013 0 1.5627 -1.7496 -0 -0 -0.79041 -0.40165 0 0 0 0 0 -0.10162 0 0 0 -0.14386 0 1.8394 -0.3665 0.94067 -0.99234
ASN_137 -4.87825 0.42953 4.58307 -0.37417 0.15283 0.71748 1.98588 -2.19243 -0.00818 -0.06154 0.08597 -1.10065 0 0 -0.64892 0 0 -0.04113 0.02417 0 2.42377 -0.50992 0 -0.93687 -0.73898 0.45757 -0.63078
GLY_138 -4.38628 0.47321 3.08789 -6e-05 0 0 1.37288 -2.02725 -0.03687 -0.15778 -1.25619 -0.35404 0 0 0 0 0 -0.1573 0 0 0 -1.51639 0 0.83697 -0.80155 0.616 -4.30675
SER_139 -5.13616 0.3194 4.81299 -0.02372 0 0.05841 2.5821 -2.38924 -0.00818 -0.06154 -3.18732 -0.64378 0 0 -0.64892 -0.70271 0 -0.02672 0.11894 0.32821 0 -0.25105 0.64387 -0.77834 -0.3818 0.5989 -4.77665
ILE_140 -9.48052 2.42869 1.33539 -0.55725 0.50179 0.17291 2.17283 -2.17567 -0.00444 -0.01931 -1.75559 -0.4613 0 0 0 0 0 -0.00302 0.17104 1.56335 0 -0.42352 0 0.73287 -0.04704 0.8599 -4.9889
LEU_141 -7.34999 0.69253 2.88086 -0.4868 0.21395 0.10114 2.87202 -2.30478 -0 -0 -3.0175 0.10568 0 0 0 0 0 0.13996 0.12885 0.67043 0 -0.18659 0 0.18072 -0.15546 0.98266 -4.53231
VAL_142 -7.4111 0.82132 3.55787 -0.2656 0.14696 0.05496 2.89797 -2.60488 -0.00444 -0.01931 -3.75003 -0.21714 0 0 0 0 0 -0.07043 0.01039 0.33434 0 -0.8069 0 1.9342 -0.31429 0.51042 -5.1957
TYR_143 -11.7114 1.70982 3.72801 -0.51763 0.04228 0.25603 3.20839 -3.18382 -0.00292 -0.00822 -3.55568 -0.17367 0 0 -0.31113 0 0 0.01192 0.01217 0 1.91109 -0.41705 0.1052 1.2797 -0.38462 0.86958 -7.13191
ASP_144 -6.0378 0.19592 7.73231 -0.16208 0.02292 0.49975 4.33861 -3.48825 -0 -0 -6.34775 -1.31581 0 0 -1.39772 -1.7133 0 -0.05049 0.25127 0 2.83069 0.0635 0 -2.3716 -0.1285 1.20347 -5.87487
VAL_145 -6.89656 1.06027 1.87432 -0.33347 0.36795 0.07763 1.87378 -2.07984 -0.00292 -0.00822 -1.16885 -0.27922 0 0 0 0 0 0.57647 0.01253 0.25204 0 -0.0716 0 1.9342 -0.06607 1.11442 -1.76314
ARG_146 -4.85642 0.23647 6.12445 -0.73484 0.17673 0.52322 2.98346 -2.54583 -0.00884 -0.08304 -4.40704 0.83652 0 0 -0.71344 -1.7133 0 0.46361 0.32596 2.0101 0 -0.11549 0 -1.2888 -0.26126 1.54681 -1.50097
ASN_147 -1.70218 0.05529 1.4878 -0.18674 0.01838 0.29467 0.10991 -0.75035 -0 -0 -0.22784 -0.80147 0 0 0 0 0 0.07804 0.05952 0 1.48183 -0.16688 0 -0.93687 1.57 1.52891 1.912
THR_148 -3.49497 0.38529 3.74225 -0.22847 0.20444 0.09332 1.86674 -1.92323 -0.02983 -0.41829 -1.83341 -1.38041 0 0 0 0 0 0.19266 0.00815 0.21423 0 0.11471 2.31462 -1.0874 1.83573 0.80436 1.38051
SER_149 -4.29949 0.81868 2.92326 -0.04247 0.01308 0.08043 0.67702 -1.53695 -0.02649 -0.30361 -1.26296 -0.33429 0 0 -0.32706 0 0 -0.00411 0.01001 1.36813 0 0.29772 0.61622 -0.77834 0.6873 0.62908 -0.79483
SER_150 -3.35026 0.21179 3.76852 -0.03045 0 0.05252 2.2377 -1.84849 -0.00747 -0.08008 -2.73773 -0.9424 0 0 0 0 0 -0.00237 0.00348 0.81707 0 0.26783 0.60005 -0.77834 0.55935 0.59909 -0.66019
HIS_151 -5.74163 0.3386 3.896 -0.56191 0.02503 0.45192 0.92714 -2.32066 -0 -0 0.57397 -0.83761 0 0 0 0 0 0.01356 0.24479 0 2.08295 -0.02358 0 -0.45461 -0.16905 0.35954 -1.19558
VAL_152 -5.44149 0.52673 2.34684 -0.29657 0.23977 0.0651 1.05188 -1.79446 -0 -0 -0.59475 -0.30906 0 0 0 0 0 -0.00878 0.01191 0.17521 0 -0.53161 0 1.9342 -0.07634 0.35849 -2.34294
GLN_153 -5.68019 0.50903 4.38549 -0.4071 0.05154 0.31524 2.21541 -2.26211 -0 -0 -1.59736 -0.74683 0 0 0 0 0 0.0096 0.02649 0 2.98938 0.13161 0 -0.18838 0.25291 0.37263 0.37736
GLU_154 -4.03108 0.27734 3.15713 -0.27639 0.03902 0.322 1.18836 -1.44455 -0 -0 -1.80879 -0.26808 0 0 0 -0.70271 0 -0.02031 0.04179 0 3.14559 0.16996 0 -2.7348 0.32968 0.27838 -2.33745
LEU_155 -6.84089 1.57797 2.6622 -0.46122 0.21226 0.07903 1.90734 -1.852 -0 -0 -1.65777 0.27056 0 0 0 0 0 3.44938 0.19448 0.62563 0 -0.17745 0 0.18072 0.05494 14.1242 14.3494
VAL_156 -5.48945 1.69927 0.67986 -0.26239 0.22621 0.05512 0.86222 -1.38779 -0 -0 -0.52494 -0.0897 0 0 0 0 0 0.00019 0.16295 0.09278 0 2.64926 0 1.9342 5.44643 15.1374 21.1916
ALA_157 -3.12564 0.45673 2.0234 -0.02447 0 0 1.55953 -1.37724 -0 -0 -1.24813 -0.19346 0 0 0 0 0 0.08514 0 0 0 -0.18278 0 1.8394 5.14193 1.32452 6.27894
GLN_158 -2.57072 0.30656 2.5359 -0.71701 0.31895 1.07634 1.25032 -1.3063 -0 -0 -0.99284 -2.17675 0 0 -0.42512 0 0 -0.07743 0.00666 0 2.89648 0.01312 0 -0.18838 -0.31675 0.41431 0.04735
LYS_159 -4.4936 0.59677 4.82607 -0.4409 0.10701 0.23496 2.02663 -2.21361 -0 -0 -3.89791 0.15174 0 0 0 -0.40126 0 0.04017 0.02058 1.52051 0 -0.03081 0 -1.5107 -0.23192 0.36128 -3.33499
ALA_160 -4.7361 0.93642 2.19853 -0.03099 0.01589 0 1.95402 -1.93317 -0 -0 -0.00132 -0.46989 0 0 0 0 0 0.0109 0 0 0 -0.0134 0 1.8394 -0.02399 0.36809 0.11437
ARG_161 -3.34814 0.15005 3.27869 -0.83546 0.23062 0.53909 1.48804 -1.51139 -0 -0 -1.88486 -0.06824 0 0 -0.42512 0 0 -0.02965 0.06931 2.85463 0 -0.13196 0 -1.2888 0.09254 0.41814 -0.40251
CYS_162 -5.3315 0.85278 3.31767 -0.04085 0.00014 0.01706 0.81826 -1.7538 -0.00427 -0.02752 -0.16256 -0.25238 0 0 0 0 0 0.02992 0.01821 0.23197 0 0.03553 0 3.6196 1.65586 1.01909 4.04321
PRO_163 -6.19375 0.81975 3.14078 -0.11476 0.00712 0.08478 1.84617 -1.60681 -0 -0 -3.37889 0.26416 0 0 0 0 0 -0.10531 0.0445 0.12871 0 -0.98316 0 -2.4119 1.47586 1.12064 -5.8621
LEU_164 -8.39268 1.37416 2.64111 -0.51767 0.40215 0.10631 1.98608 -2.53756 -0.03687 -0.15778 -0.87066 0.34045 0 0 0 0 0 0.03722 0.12046 0.39194 0 -0.31737 0 0.18072 -0.56628 0.89638 -4.9199
VAL_165 -6.46178 0.82082 1.89097 -0.2726 0.10497 0.05042 0.89269 -2.06224 -0 -0 -0.72857 -0.05202 0 0 0 0 0 -0.02486 0.10787 0.449 0 -0.14258 0 1.9342 0.11687 1.05834 -2.31848
SER_166 -5.40875 0.62948 5.08226 -0.02827 0 0.05137 3.25323 -2.48422 -0 -0 -2.2467 -0.92811 0 0 0 -0.34813 0 -0.06016 0.00214 0.11017 0 -0.25487 0.70087 -0.77834 0.5544 0.89896 -1.25466
LEU_167 -7.99099 1.82674 0.92282 -0.53337 0.2546 0.13224 0.55751 -1.77404 -0.00554 -0.03842 -0.15707 0.15505 0 0 -0.36784 0 0 0.12577 0.31511 1.84574 0 -0.25855 0 0.18072 0.19605 1.20394 -3.40954
SER_168 -4.89346 0.323 4.18973 -0.02835 0 0.04278 2.62851 -2.07783 -0.00557 -0.03929 -2.2792 -0.76552 0 0 -0.89384 0 0 0.05568 0.0604 0.23836 0 -0.31616 1.73431 -0.77834 0.10717 0.9855 -1.71212
TYR_169 -11.2486 1.49176 2.71609 -0.60219 0.03384 0.23035 2.39432 -2.47018 -0 -0 -1.28862 -0.01625 0 0 -0.42532 0 0 0.08162 0.17809 0 2.09847 -0.1925 0.02569 1.2797 0.01569 0.90373 -4.79434
MET_170 -8.22891 0.77461 4.57339 -0.42212 0.09384 0.07274 2.36103 -2.48408 -0.00796 -0.04389 -1.44578 -0.21596 0 0 0 0 0 -0.03666 0.07848 1.69705 0 0.16404 0 0.60916 0.40653 1.51229 -0.5422
PRO_171 -6.59389 1.17673 3.60418 -0.19933 0.00305 0.14139 1.61017 -1.59939 -0.03226 -0.15389 -2.73749 0.06771 0 0 0 0 0 0.00573 0.04524 0.36323 0 -0.90073 0 -2.4119 0.51268 1.2152 -5.88357
ARG_172 -4.13973 0.14001 4.31341 -0.71268 0.12097 0.55074 1.86792 -1.67401 -0 -0 -2.17513 0.26182 0 0 -1.09878 -0.68764 0 0.01989 0.08547 2.10841 0 -0.01372 0 -1.2888 0.33369 0.93024 -1.05791
ALA_173 -3.03153 0.41242 1.77949 -0.02568 0.00184 0 0.91206 -1.34056 -0 -0 -0.51284 -0.38111 0 0 0 0 0 -0.05667 0 0 0 0.59196 0 1.8394 0.66604 0.65816 1.51298
ALA_174 -3.51252 0.39935 1.77725 -0.02347 0 0 1.35018 -1.58759 -0.03226 -0.15389 0.66598 -0.19311 0 0 0 0 0 0.09503 0 0 0 -0.12335 0 1.8394 0.00868 0.23695 0.74662
SER_175 -0.87133 0.03416 1.02476 -0.02903 0 0.04788 0.15537 -0.55999 -0 -0 0.24508 -1.05017 0 0 0 0 0 0.01729 0.00361 0.1827 0 -0.20568 0.6015 -0.77834 -0.63752 0.24712 -1.5726
ALA_176 -3.56372 0.72434 0.97556 -0.02456 0 0 1.4975 -1.39678 -0.02017 -0.16114 -0.06137 -0.22765 0 0 0 0 0 0.01152 0 0 0 -0.03442 0 1.8394 -0.5215 0.28508 -0.67791
ALA_177 -2.18642 0.14782 0.854 -0.03053 0.01034 0 0.39397 -0.7256 -0.01294 -0.12848 -0.0057 -0.48431 0 0 0 0 0 0.04752 0 0 0 -0.1042 0 1.8394 0.0289 0.26109 -0.09515
PHE_178 -6.98079 1.13494 1.46563 -0.53231 0.28829 0.25127 1.90018 -1.77521 -0.02017 -0.16114 -2.33624 -0.03728 0 0 0 0 0 -0.02487 0.0215 0 3.62309 -0.25498 0 1.0402 0.2855 0.92419 -1.18821
PRO_179 -4.10284 0.39491 2.34311 -0.20889 0.02598 0.15631 0.26574 -0.78405 -0.00796 -0.04389 0.28112 -0.08909 0 0 0 0 0 0.09121 0.02893 0.32001 0 -0.72495 0 -2.4119 -0.04242 1.02954 -3.47913
TYR_180 -10.6656 0.91225 6.24283 -0.71279 0.05596 0.06528 4.07288 -3.35178 -0.0164 -0.21054 -3.14768 -0.34908 0 0 0 0 0 -0.04188 0.10352 0 2.20529 0.0432 0.06566 1.2797 -0.36041 0.4107 -3.39885
GLY_181 -4.81422 0.33564 3.23467 -0.00231 0 0 2.38741 -2.04009 -0 -0 -2.19538 -0.3958 0 0 0 0 0 -0.09756 0 0 0 -1.42186 0 0.83697 0.17364 0.45897 -3.53993
GLY_182 -5.62325 0.81153 3.8097 -0.00115 0 0 2.33616 -2.47835 -0.01229 -0.05054 -1.79128 -0.34139 0 0 0 0 0 -0.07972 0 0 0 -0.78238 0 0.83697 0.68816 0.51364 -2.16419
VAL_183 -7.60836 1.12997 1.64091 -0.24945 0.14802 0.04785 1.96041 -2.22494 -0 -0 -2.15672 -0.16013 0 0 0 0 0 -0.07696 0.00016 0.38922 0 -0.79511 0 1.9342 0.08152 0.83384 -5.10558
LEU_184 -7.59364 1.21118 1.64772 -0.63344 0.3689 0.1589 2.38881 -2.10108 -0.01229 -0.05054 -2.8767 0.36326 0 0 0 0 0 0.07392 0.12032 0.8849 0 -0.25943 0 0.18072 -0.27117 0.99185 -5.40782
ALA_185 -4.81914 0.4691 1.71771 -0.02038 0 0 2.1491 -1.72393 -0 -0 -3.14206 -0.35987 0 0 0 0 0 0.16258 0 0 0 -0.22371 0 1.8394 0.04215 0.59404 -3.31501
GLY_186 -4.20938 0.759 2.99076 -0.00082 0 0 1.65718 -1.85848 -0 -0 -2.06676 -0.2897 0 0 0 0 0 -0.0413 0 0 0 -1.29634 0 0.83697 0.49247 0.74036 -2.28605
THR_187 -5.23508 0.50154 4.39215 -0.21734 0.30294 0.08124 2.09453 -2.02883 -0.00427 -0.02755 -1.79234 -0.2347 0 0 0 0 0 -0.04763 0.01331 1.62897 0 0.11997 2.32906 -1.0874 0.28127 0.94306 2.0129
LEU_188 -6.55283 1.23613 2.966 -0.71265 0.37472 0.30731 1.13937 -2.00313 -0.0189 -0.1287 0.51607 -0.01698 0 0 0 0 0 -0.02112 0.03486 1.6595 0 -0.15338 0 0.18072 -0.24901 0.6388 -0.80322
GLU_189 -4.3006 0.58021 4.2638 -0.2291 0.04047 0.40172 1.18807 -1.9825 -0.03126 -0.21126 0.25608 -0.57666 0 0 0 0 0 -0.02895 0.15189 0 2.73638 0.18367 0 -2.7348 -0.029 0.54005 0.21822
ASP_190 -4.0075 0.51254 5.08336 -0.21018 0.02785 0.67515 1.74902 -2.23845 -0.01563 -0.18408 -2.53497 -0.99802 0 0 0 -0.40126 0 0.00353 0.01052 0 1.86906 -0.90353 0 -2.3716 0.44048 0.57624 -2.91748
ALA_191 -4.56047 0.4631 1.63955 -0.02346 0 0 2.15327 -1.78674 -0.03886 -0.28783 -1.8628 -0.2597 0 0 0 0 0 0.24976 0 0 0 0.05986 0 1.8394 0.27825 0.43697 -1.69971
SER_192 -5.22228 0.71132 4.19587 -0.02542 0 0.05994 2.99347 -2.37116 -0.01412 -0.16278 -2.87375 -0.12285 0 0 0 0 0 0.01611 0.05322 0.07943 0 -0.50775 0.60049 -0.77834 -0.19148 0.48992 -3.07015
PHE_193 -11.4396 1.50908 4.25812 -0.79738 0.09604 0.11451 2.94141 -3.35741 -0 -0 -1.51491 -0.55839 0 0 0 0 0 0.02801 0.00055 0 2.82168 -0.17608 0 1.0402 -0.27626 0.60635 -4.70406
TRP_194 -13.2605 2.09664 3.86557 -1.5969 0.19482 1.40333 2.60956 -3.78279 -0.0016 -0.00445 -2.16343 -0.43928 0 0 0 0 0 -0.0042 0.30812 0 2.65164 -0.19748 0 1.6906 -0.06307 0.792 -5.90146
GLU_195 -6.21036 0.20187 6.37161 -0.30936 0.06683 0.40653 2.15555 -2.52259 -0.03411 -0.2221 -2.06749 -0.34455 0 0 0 -0.6129 0 -0.04532 0.01097 0 2.89414 0.20375 0 -2.7348 0.0966 0.6839 -2.01184
GLN_196 -5.54616 0.53639 4.2849 -0.43134 0.15964 0.33291 1.93275 -2.15781 -0.00848 -0.12027 0.04581 -0.8598 0 0 0 0 0 -0.03549 0.07156 0 4.32501 -0.19428 0 -0.18838 0.08912 0.39156 2.62767
LYS_197 -4.58864 0.22719 3.43143 -0.43004 0.09339 0.26401 1.29497 -1.46117 -0 -0 0.02813 -0.21353 0 0 0 0 0 -0.05008 0.06277 1.8679 0 -0.06384 0 -1.5107 -0.02027 0.33119 -0.73728
MET_198 -3.94255 0.32398 3.98861 -0.61938 0.15863 0.18498 0.72255 -1.76973 -0 -0 0.8826 -0.1553 0 0 0 0 0 0.00599 0.11818 2.7097 0 -0.02814 0 0.60916 -0.17635 0.19485 3.20779
ASP_199 -0.97759 0.037 1.41072 -0.11548 0.01054 0.35628 0.20368 -0.61968 -1e-05 -0.00019 0.2328 -0.39138 0 0 0 0 0 -0.0762 0.00697 0 1.71143 0.04324 0 -2.3716 -0.31498 0.24411 -0.61034
PHE_200 -3.40371 0.35367 3.08329 -0.81297 0.05832 0.09842 1.00989 -1.67226 -0.0569 -0.40894 0.60903 -0.41788 0 0 0 0 0 -0.04954 0.00194 0 2.53723 -0.14942 0 1.0402 -0.33972 0.33737 1.81804
SER_201 -2.39501 0.2147 1.61162 -0.08718 0.0122 0.13212 0.17109 -0.99389 -1e-05 -0.00019 0.15294 -1.99843 0 0 0 0 0 4.55998 0.01557 1.0088 0 0.24967 1.93689 -0.77834 0.64625 13.7661 18.2248
HIS_202 -5.85829 0.81949 4.10883 -0.5115 0.01533 0.30668 1.55911 -2.09538 -0.03784 -0.25223 -0.41952 -0.96804 0 0 0 0 0 0.12234 0.08344 0 2.37776 -0.06144 0 -0.45461 0.50678 14.3942 13.6351
TRP_203 -9.86101 1.82333 2.71948 -0.86123 0.06814 0.31991 1.1709 -2.57114 -0 -0 -0.16573 -0.37855 0 0 0 0 0 -0.00268 0.41095 0 2.11779 -0.1086 0 1.6906 1.17957 1.90358 -0.54469
PRO_204 -6.07385 1.1938 3.21769 -0.07597 0 0.04627 0.78266 -1.31823 -0.02665 -0.12311 -0.07178 0.60933 0 0 0 0 0 -0.13525 0.01832 0.43115 0 -0.4037 0 -2.4119 1.26271 1.82411 -1.25441
HIS_D_205 -9.17266 1.7037 6.43894 -0.46899 0.02094 0.51668 3.74243 -3.41518 -0.04462 -0.25341 -3.65729 -0.12522 0 0 -1.06673 0 0 0.47844 0.018 0 1.80492 -0.26456 0 -0.45461 -0.30936 2.27382 -2.23476
VAL_206 -3.03237 0.12524 1.92343 -0.26629 0.13069 0.05419 0.72883 -1.19461 -0.07128 -0.37651 -0.55635 -0.33605 0 0 0 0 0 0.12983 0.00392 0.22682 0 -0.7519 0 1.9342 -0.33483 1.99856 0.33551
LEU_207 -7.79796 0.78633 1.27747 -0.47675 0.23621 0.09742 1.39474 -1.72736 -0.02008 -0.20842 -1.7579 0.21153 0 0 0 0 0 0.02697 0.03252 2.67983 0 -0.26395 0 0.18072 -0.46412 1.23089 -4.56191
PRO_208 -4.20256 0.72998 1.6494 -0.17737 0.03015 0.12435 0.25452 -0.56868 -0 -0 -0.06504 0.06197 0 0 0 0 0 0.05443 0.01345 0.1782 0 -0.82277 0 -2.4119 0.05396 1.19461 -3.90328
LEU_209 -6.44995 1.13426 1.76853 -0.78232 0.43805 0.33154 1.7762 -1.79079 -0.00271 -0.03742 -1.05814 0.25473 0 0 0 0 0 0.13706 0.34408 1.09812 0 -0.25465 0 0.18072 0.21137 1.01152 -1.68979
GLU_210 -5.09288 0.83382 4.51082 -0.39573 0.06627 0.65087 1.71467 -1.91006 -0 -0 -1.1012 -0.52106 0 0 0 -0.81685 0 0.29276 0.05916 0 3.67982 -0.01279 0 -2.7348 -0.41887 1.40535 0.20932
PRO_211 -2.26053 0.33065 1.68181 -0.09037 0.00362 0.05676 0.38538 -0.65135 -0 -0 0.52842 0.60747 0 0 0 0 0 -0.14923 0.00732 0.61199 0 -0.59139 0 -2.4119 -0.38161 1.34105 -0.98192
GLY_212 -4.00189 0.58759 2.90927 -0.00025 0 0 0.92555 -1.57535 -0 -0 -0.06828 -0.17855 0 0 0 0 0 -0.03268 0 0 0 -0.57684 0 0.83697 -0.08769 0.66777 -0.59437
GLY_213 -4.33379 0.5569 3.91809 -0.00041 0 0 1.51177 -2.02247 -0 -0 -2.0992 -0.18427 0 0 0 0 0 -0.04938 0 0 0 0.05387 0 0.83697 -0.03734 0.45105 -1.39821
CYS_214 -8.30206 0.83115 3.83858 -0.05852 0 0.03615 1.60345 -2.44796 -0.01236 -0.08259 -1.77346 -0.09165 0 0 -0.44158 0 0 0.10738 0.05589 1.40692 0 0.02995 0 3.6196 -0.09875 0.53696 -1.2429
ILE_215 -9.30158 1.62253 3.52077 -0.51361 0.59313 0.09601 2.04072 -2.64014 -0.02144 -0.13953 -0.74082 0.06581 0 0 0 0 0 0.01096 0.10641 0.56149 0 -0.58599 0 0.73287 0.01193 0.48956 -4.0909
ASP_216 -7.23307 0.59231 8.89231 -0.11243 0.00849 0.33334 4.38612 -3.70829 -0.02424 -0.13938 -5.95313 -1.34772 0 0 -1.52431 -0.34813 0 0.02115 0.04256 0 2.22748 -0.0747 0 -2.3716 0.12317 0.62897 -5.58108
PHE_217 -10.0863 1.86567 3.81716 -0.97766 0.13662 0.09675 2.27255 -2.93203 -0.00012 -0.00232 -1.7232 -0.63867 0 0 -0.50304 0 0 0.15279 0.07127 0 1.88167 -0.1992 0 1.0402 0.37485 0.98162 -4.37139
GLN_218 -6.44555 0.24701 5.19777 -0.30711 0.02221 0.1183 3.46756 -2.71123 -0.00015 -0.0032 -4.62295 -0.02131 0 0 -0.94413 0 0 -0.03537 0.43415 0 3.3809 -0.15913 0 -0.18838 0.54275 0.80831 -1.21955
THR_219 -6.63698 0.63952 3.63488 -0.11852 0.08708 0.08138 1.6568 -2.14081 -0 -0 -1.9218 -0.68822 0 0 -1.31916 0 0 0.11266 0.03022 0.03236 0 -0.43051 2.32715 -1.0874 -0.00303 0.44237 -5.302
GLU_220 -5.87272 0.56195 6.35322 -0.20653 0.02394 0.27273 2.11671 -2.73864 -0.02027 -0.10615 -2.87008 -0.47129 0 0 0 0 0 0.00222 0.19686 0 3.07092 -0.04859 0 -2.7348 -0.25172 0.46503 -2.2572
ASN_221 -3.00096 0.41494 2.81322 -0.19321 0.0294 0.2981 1.02366 -1.38797 -0 -0 -0.36805 -0.37734 0 0 0 -0.51379 0 -0.08299 0.00642 0 1.63267 0.04489 0 -0.93687 -0.11637 0.39671 -0.31754
SER_222 -3.66642 0.30467 3.93062 -0.03422 0.00123 0.06025 1.6867 -1.97784 -0 -0 -0.46795 -1.10372 0 0 -0.66534 0 0 -0.02833 0.01953 0.27172 0 -0.28841 0.64017 -0.77834 -0.42133 0.43191 -2.08511
SER_223 -5.69194 0.59155 4.34031 -0.04272 0.00271 0.08802 2.06234 -2.20988 -0 -0 -1.75475 0.03816 0 0 0 0 0 0.0338 0.06875 2.43394 0 0.40342 0.64424 -0.77834 -0.11476 0.54796 0.6628
ARG_224 -5.93692 0.26205 6.54669 -0.5702 0.11011 0.36923 2.55679 -2.79271 -0.01811 -0.20403 -2.92307 0.11464 0 0 -0.66534 -0.9825 0 -0.02142 0.02056 2.23381 0 -0.08556 0 -1.2888 0.38432 0.50232 -2.38813
HIS_D_225 -8.28984 0.55092 6.88495 -0.35426 0.00191 0.41973 2.07662 -3.20607 -0.01533 -0.05704 -2.5653 -0.11984 0 0 0 0 0 0.07628 0.14312 0 1.68175 -0.10618 0 -0.45461 0.34346 0.53535 -2.45437
CYS_226 -6.75414 0.52621 3.42828 -0.08619 0.00072 0.06284 2.40872 -1.87671 -0.00674 -0.02516 -2.47943 -0.62462 0 0 0 0 0 0.00758 0.00755 0.27558 0 -0.17044 0 3.6196 0.07733 0.39267 -1.21634
LEU_227 -8.38625 0.8601 2.89321 -0.56691 0.19261 0.15024 2.70919 -2.6185 -0 -0 -2.53431 0.23129 0 0 0 0 0 -0.04172 0.19084 0.74939 0 -0.2064 0 0.18072 -0.07126 0.26241 -6.00534
VAL_228 -6.7685 0.8642 2.10874 -0.36792 0.35202 0.08927 2.59899 -2.11965 -0.00906 -0.03502 -2.29162 -0.29251 0 0 0 0 0 -0.02227 0.07117 0.90925 0 -0.76799 0 1.9342 -0.12747 0.52686 -3.34729
THR_229 -7.60877 0.82768 4.9313 -0.16039 0.07355 0.05587 3.30499 -2.88308 -0.00043 -0.0181 -3.29234 -0.1979 0 0 0 0 0 0.10632 0.03463 0.23432 0 -0.22083 2.26451 -1.0874 -0.14076 0.67193 -3.10491
TYR_230 -11.0895 1.54984 3.1522 -0.58775 0.03915 0.30099 2.63004 -2.88388 -0.02533 -0.148 -1.38313 -0.07471 0 0 0 0 0 0.19796 0.00341 0 1.90563 -0.40626 0.0009 1.2797 -0.08455 0.90584 -4.71742
ARG_231 -7.1463 0.88268 5.56044 -0.79517 0.36146 0.72412 1.89868 -2.77038 -0 -0 -1.72954 -0.25896 0 0 -0.44158 0 0 0.0338 0.78854 2.84687 0 -0.25334 0 -1.2888 -0.10199 1.73168 0.04223
PRO_232 -3.60672 0.6834 1.79083 -0.08157 8e-05 0.05082 0.3568 -0.74741 -0 -0 0.08691 0.64848 0 0 0 0 0 -0.09649 0.01185 0.52064 0 -0.19826 0 -2.4119 -0.22349 1.65476 -1.56126
ASP_233 -4.74176 0.69345 6.44666 -0.17927 0.0971 0.57079 2.55487 -2.77513 -0 -0 -3.19677 -1.85196 0 0 -0.58185 -0.95218 0 -0.06918 0.05396 0 2.34639 -0.48434 0 -2.3716 0.10701 0.75186 -3.58194
LYS_234 -3.3211 0.41851 3.01821 -0.31129 0.02808 0.15299 1.33501 -1.33303 -0 -0 -0.61612 -0.11908 0 0 0 0 0 -0.09634 0.06191 1.8533 0 -0.02514 0 -1.5107 0.15749 0.34895 0.04167
ASN_235 -2.64781 0.3591 3.85214 -0.23748 0.04891 0.34587 1.28368 -1.67912 -0 -0 -2.57228 -0.40036 0 0 -0.58185 -0.95218 0 0.0447 0.06777 0 2.62978 -0.50167 0 -0.93687 -0.58553 0.32865 -2.13454
HIS_D_236 -4.70502 0.47711 4.67158 -0.32171 0.00638 0.31904 1.87659 -2.18011 -0.01042 -0.12673 -0.64316 -0.08253 0 0 0 0 0 -0.00547 0.03423 0 2.13243 0.13513 0 -0.45461 -0.2677 0.60914 1.46419
THR_237 -2.26508 0.12122 1.77384 -0.12327 0.07061 0.0765 0.72262 -0.95939 -0 -0 -1.13263 -1.26758 0 0 0 0 0 -0.04276 0.00189 0.03143 0 -0.47997 2.26703 -1.0874 -0.08344 0.52036 -1.85601
THR_238 -5.54416 0.91916 4.1349 -0.22492 0.24029 0.10448 1.97531 -2.15679 -0.00317 -0.01194 -0.49447 -1.31673 0 0 0 0 0 0.03698 0.00188 0.15784 0 0.15876 2.34374 -1.0874 -0.05663 0.76103 -0.06186
ILE_239 -7.12041 1.42889 2.99559 -0.64195 0.68489 0.12538 2.71484 -2.22576 -0.01843 -0.16009 -0.6331 0.25306 0 0 0 0 0 -0.05649 0.10941 0.94064 0 -0.766 0 0.73287 -0.11816 1.39449 -0.36036
ARG_240 -4.73341 0.15984 3.80567 -0.45946 0.05303 0.25328 1.5897 -1.84366 -0.00474 -0.0163 -2.32737 0.24224 0 0 0 -0.81685 0 0.03916 0.06367 2.49683 0 0.11181 0 -1.2888 -0.16671 1.02347 -1.81861
SER_241 -5.51583 0.43895 4.58825 -0.03077 0.0001 0.05365 2.94295 -2.44694 -0.01766 -0.10136 -2.9773 -0.79923 0 0 0 0 0 0.06177 0.01402 0.45925 0 0.48321 0.60511 -0.77834 0.28686 0.51015 -2.22316
VAL_242 -6.64823 0.34098 3.37859 -0.27714 0.19945 0.06179 2.76447 -2.52893 -0.00156 -0.00436 -2.47092 -0.28059 0 0 0 0 0 0.13529 0.0014 0.21356 0 -0.71854 0 1.9342 -0.01138 0.45757 -3.45437
LEU_243 -8.09311 0.37707 2.95118 -0.51387 0.14935 0.11829 3.01943 -2.52962 -0.01135 -0.03569 -3.6281 0.1718 0 0 0 0 0 0.05065 0.00942 0.55649 0 -0.34904 0 0.18072 -0.26858 0.75436 -7.09061
MET_244 -10.2796 0.67847 4.88169 -0.35119 0.1279 0.08476 2.73223 -2.62768 -0.00106 -0.00326 -2.7957 0.1564 0 0 0 0 0 0.00229 0.05298 1.59856 0 -0.05135 0 0.60916 -0.02401 0.8361 -4.37332
GLU_245 -7.2023 0.45876 7.71184 -0.26107 0.03573 0.28266 4.09653 -3.20039 -0.00286 -0.04343 -5.14136 -0.19715 0 0 0 -1.7115 0 -0.04183 0.13018 0 2.91079 0.12687 0 -2.7348 0.02937 0.38557 -4.36839
MET_246 -8.31258 0.45172 2.77759 -0.52467 0.11981 0.17229 1.33923 -1.63463 -0.00414 -0.02736 -1.4543 -0.33498 0 0 0 0 0 0.02384 0.00414 1.20484 0 0.23024 0 0.60916 0.15438 0.34825 -4.85718
SER_247 -4.31158 0.51739 4.10814 -0.03123 0.00164 0.02494 2.04275 -1.91665 -0.04728 -0.47416 -2.27331 -0.27508 0 0 0 -0.729 0 -0.04759 0.00732 0.569 0 0.19214 1.04428 -0.77834 0.05334 0.62368 -1.69958
TYR_248 -9.98423 1.52544 3.39841 -0.66333 0.07436 0.30437 2.83868 -2.57756 -0 -0 -1.34809 -0.0606 0 0 0 0 0 0.08157 0.05792 0 2.08408 -0.2802 0.00014 1.2797 -0.22619 0.96787 -2.52768
ARG_249 -4.00525 0.2335 5.93265 -0.71804 0.06408 0.53659 2.91183 -2.37466 -0.0209 -0.1743 -3.17684 0.14462 0 0 0 -1.26084 0 0.03344 0.12656 2.35858 0 0.14853 0 -1.2888 0.31119 1.40281 1.18474
LEU_250 -4.19529 0.37504 2.59659 -0.67539 0.30481 0.23054 1.20801 -1.64195 -0.01294 -0.12848 -0.06539 -0.08461 0 0 0 0 0 -0.10513 0.17927 1.61814 0 -0.07295 0 0.18072 0.31411 1.08588 1.11099
ASP_251 -2.24721 0.22249 2.73481 -0.12059 0.0173 0.37545 0.5825 -1.27981 -0 -0 -0.21081 -0.33432 0 0 0 0 0 -0.02658 1e-05 0 2.31534 -0.21453 0 -2.3716 -0.41094 0.35209 -0.61639
ASP_252 -4.72223 0.3007 6.97862 -0.10484 0.01311 0.28274 3.4143 -2.79268 -0.00203 -0.02293 -5.01479 -0.34392 0 0 -0.97153 -1.26084 0 0.03132 0.20816 0 1.89817 0.05749 0 -2.3716 -0.58952 0.29615 -4.71617
THR_253 -1.45108 0.0491 1.77961 -0.11263 0.07481 0.07389 0.68704 -0.87015 -0 -0 -0.18816 -0.69294 0 0 0 0 0 -0.01919 0.0115 0.03838 0 -0.47437 2.2674 -1.0874 -0.49542 0.28711 -0.12247
GLY_254 -1.11664 0.05251 1.12421 -0.00019 0 0 0.19441 -0.54113 -0 -0 0.32933 -0.29502 0 0 0 0 0 -0.26476 0 0 0 -1.35577 0 0.83697 -0.26155 0.11773 -1.17991
ASN_255 -3.66052 0.3653 3.50885 -0.20329 0.02325 0.30566 1.3626 -1.52871 -0.01532 -0.12469 -0.76689 -0.66359 0 0 0 -0.6129 0 0.04423 0.02789 0 4.36354 -0.27877 0 -0.93687 -0.26515 0.81915 1.76378
PRO_256 -4.53906 0.60417 2.6612 -0.18755 0.00112 0.13099 0.72223 -1.03045 -0 -0 -0.90207 0.0719 0 0 0 0 0 -0.00106 0.01954 0.77929 0 -1.03282 0 -2.4119 -0.57362 0.96885 -4.71925
ILE_257 -4.16182 0.28757 3.47228 -0.46651 0.36389 0.09466 1.8473 -1.79039 -0.03356 -0.28883 -2.55461 0.07893 0 0 -0.97153 0 0 0.00347 0.0046 0.46099 0 -0.77658 0 0.73287 -0.60476 0.49775 -3.80428
CYS_258 -8.62927 2.0756 4.00204 -0.08756 0.00317 0.06753 1.81734 -2.28797 -0 -0 -3.01313 -0.01418 0 0 -1.06673 0 0 -0.00937 0.00043 1.24841 0 -0.14491 0 3.6196 -0.26811 1.05491 -1.6322
SER_259 -1.94081 0.11115 2.59777 -0.03204 0.01667 0.0306 0.97779 -1.17863 -0.02333 -0.28156 -0.807 -0.15923 0 0 0 0 0 0.02185 3e-05 0.2231 0 0.34909 0.60311 -0.77834 0.4601 0.858 1.04831
CYS_260 -5.78403 0.80298 2.40936 -0.05575 0.0081 0.02112 0.74594 -1.03685 -0.00286 -0.04343 -1.48683 -0.314 0 0 0 0 0 -0.08626 0.00279 0.81732 0 0.01874 0 3.6196 0.31749 0.64606 0.5995
GLN_261 -4.18956 0.5054 4.49372 -0.3528 0.06281 0.2018 2.54489 -1.94704 -0.02173 -0.21644 -2.0824 -0.19832 0 0 0 0 0 0.09069 0.00434 0 2.64604 -0.10716 0 -0.18838 0.66386 1.37335 3.28306
PRO_262 -4.11489 0.515 1.46229 -0.12478 0.00382 0.09116 0.64122 -0.75575 -0.01325 -0.0871 -0.48823 0.21797 0 0 0 0 0 -0.04531 0.02271 0.1529 0 -0.97642 0 -2.4119 0.42974 1.05475 -4.42608
VAL_263 -4.60968 0.32842 2.32751 -0.28809 0.17286 0.06072 1.2266 -1.58042 -0 -0 -0.9417 -0.15327 0 0 0 0 0 0.00305 0.00516 0.09616 0 -0.51885 0 1.9342 -0.26175 0.34588 -1.85319
HIS_D_264 -6.65317 0.66826 5.70626 -0.53011 0.04516 0.40475 2.61136 -3.05694 -0.0105 -0.0356 -1.9529 -0.669 0 0 0 0 0 -0.02033 0.03047 0 1.80093 -0.50083 0 -0.45461 0.21805 0.2503 -2.14845
THR_265 -5.08315 0.49959 2.19215 -0.17415 0.08979 0.06338 0.42813 -1.75242 -0 -0 -0.38823 -0.25865 0 0 0 0 0 -0.04116 0.00732 0.11629 0 -0.06714 2.28713 -1.0874 0.12263 0.23306 -2.81281
PHE_266 -10.7324 1.27036 3.3935 -0.64368 0.15115 0.37252 3.0319 -2.98701 -0.00822 -0.02525 -3.43986 0.21413 0 0 0 0 0 0.02649 0.14002 0 2.15028 -0.21827 0 1.0402 -0.06858 0.51034 -5.82238
PHE_267 -4.22818 0.30308 2.04121 -0.95685 0.09257 0.58104 0.91215 -1.28635 -0 -0 -0.76698 -0.16962 0 0 0 0 0 0.02592 0.04911 0 1.45825 -0.52358 0 1.0402 -0.26606 0.83179 -0.86231
GLY_268 -2.57687 0.53687 2.2495 -0.00032 0 0 1.29569 -1.1589 -0 -0 -0.54111 -0.17524 0 0 0 0 0 -0.14741 0 0 0 -1.50681 0 0.83697 0.61268 0.55864 -0.01631
GLY_269 -2.66548 0.49353 3.11932 -0.00019 0 0 1.48993 -1.49973 -0.01843 -0.16009 -1.73799 -0.16086 0 0 0 0 0 -0.14012 0 0 0 -1.47193 0 0.83697 2.99134 0.85212 1.92839
PRO_270 -4.98664 0.8643 2.52255 -0.20378 0.02053 0.14775 0.72084 -1.2853 -0 -0 -1.52486 -0.01534 0 0 0 0 0 0.07931 0.00465 0.2643 0 -0.60942 0 -2.4119 2.16831 1.07253 -3.17217
THR_271 -6.03194 1.43556 3.10084 -0.17316 0.06947 0.1632 1.84765 -1.90058 -0 -0 -0.18255 -2.11093 0 0 0 0 0 0.23188 0.2057 0.56678 0 0.17615 2.25179 -1.0874 1.43425 0.90959 0.90631
CYS_272 -4.9023 0.57385 3.83581 -0.03774 0 0.01532 1.99483 -1.64923 -0.01042 -0.12673 -2.16994 -0.24715 0 0 -0.62124 0 0 0.10827 0.07061 0.15271 0 0.03636 0 3.6196 1.9686 0.79284 3.40406
LYS_273 -2.9018 0.10347 3.93701 -0.3075 0.03217 0.16227 1.58662 -1.41291 -0 -0 -2.88607 -0.21096 0 0 -0.98144 -0.60288 0 -0.05245 0.26946 1.77316 0 -0.10945 0 -1.5107 0.19319 0.41567 -2.50314
LEU_274 -5.66588 0.52264 2.69553 -0.44211 0.12528 0.08732 1.20298 -1.93689 -0.02962 -0.19062 -0.06832 0.03356 0 0 0 0 0 0.70335 0.01393 0.82535 0 0.04924 0 0.18072 -0.12407 0.59639 -1.42123
LEU_275 -3.37774 0.0544 1.36732 -0.45811 0.15903 0.1108 0.59699 -1.11649 -0.02121 -0.06367 -0.26173 0.01073 0 0 0 0 0 -0.03818 0.07894 0.90842 0 -0.00518 0 0.18072 0.42136 1.04504 -0.40858
THR_276 -6.74324 1.63139 4.35279 -0.11754 0.03905 0.07 1.6685 -2.50364 -0.01043 -0.0653 -0.96732 -0.63849 0 0 0 0 0 0.02973 0.32373 0.04415 0 -0.34386 2.3329 -1.0874 0.10705 0.99603 -0.8819
LYS_277 -6.2023 0.514 7.421 -0.48104 0.20157 0.26039 2.9416 -3.04936 -0.01364 -0.09338 -3.84388 0.01723 0 0 -0.72772 0 0 0.21228 0.06695 1.79359 0 0.01919 0 -1.5107 -0.22699 0.57029 -2.13091
ASN_278 -6.57518 0.61457 5.23041 -0.2109 0.06141 0.33321 1.90541 -2.51712 -0.00675 -0.06718 -1.8953 -0.8319 0 0 -1.02127 0 0 0.03418 0.05086 0 2.9197 -0.63085 0 -0.93687 0.22039 0.49809 -2.82508
ALA_279 -4.41407 0.23833 2.75919 -0.02307 0 0 2.35235 -1.88695 -0.00916 -0.0312 -2.98844 -0.21648 0 0 0 0 0 0.0089 0 0 0 0.11963 0 1.8394 0.36269 0.41807 -1.47082
ILE_280 -6.61006 0.64392 1.82748 -0.485 0.39031 0.11041 1.04329 -1.70715 -0 -0 -1.41135 0.02097 0 0 -0.94413 0 0 0.01291 0.07264 0.38111 0 -0.77994 0 0.73287 -0.17965 0.35626 -6.52509
PHE_281 -8.55065 0.76851 3.51179 -0.74333 0.11116 0.11066 3.65012 -2.54815 -0.00916 -0.0312 -2.47519 -0.5296 0 0 0 0 0 -0.0371 0.01953 0 3.03939 -0.08033 0 1.0402 -0.30332 0.52179 -2.53488
GLN_282 -4.66576 0.62356 3.33332 -0.24953 0.01953 0.17051 1.29151 -1.72969 -0 -0 -0.75811 -0.27253 0 0 0 -0.51379 0 6.48162 0.02657 0 2.94148 0.88324 0 -0.18838 1.92734 12.2744 21.5953
SER_283 -3.01141 0.47277 3.0079 -0.04339 0.0007 0.07584 0.89849 -1.38022 -0 -0 -0.93306 -0.25521 0 0 -0.58506 0 0 0.73835 0.32735 0.39898 0 0.45822 1.92688 -0.77834 2.92163 13.1307 17.3711
PRO_284 -4.19452 0.93068 3.5979 -0.15644 0.00078 0.11198 1.71865 -1.5202 -0 -0 -0.75483 0.13805 0 0 0 0 0 -0.02444 4e-05 0.45455 0 -1.05881 0 -2.4119 0.68488 1.56845 -0.91518
GLU_285 -2.00631 0.09527 2.26918 -0.57145 0.32268 1.57782 0.26541 -0.98405 -0.01204 -0.06061 -0.65172 -2.99777 0 0 0 0 0 -0.22784 0.01654 0 3.08818 -0.18969 0 -2.7348 0.18846 0.71867 -1.89407
ASN_286 -2.6436 0.48607 3.409 -0.19302 0.02719 0.30671 1.12965 -1.41131 -0.01204 -0.06061 -0.58576 -0.32652 0 0 -0.79443 0 0 -0.03215 0.04349 0 1.77488 -0.09322 0 -0.93687 0.3912 0.77316 1.25182
ASP_287 -3.45539 0.31663 5.06072 -0.10157 0.00288 0.29714 2.65092 -2.12331 -0 -0 -4.1916 -1.22533 0 0 -1.55229 -0.36392 0 0.05217 0.07785 0 2.92746 -0.2137 0 -2.3716 0.08252 0.71893 -3.41148
GLY_288 -2.2509 0.14807 2.54502 -0.00018 0 0 1.15375 -1.26368 -0 -0 -2.34478 -0.16068 0 0 -0.96723 0 0 -0.07764 0 0 0 -1.25777 0 0.83697 0.32133 0.37381 -2.9439
ASN_289 -4.69895 0.34151 3.40869 -0.17089 0.01196 0.24728 1.51927 -1.99324 -0.03747 -0.18963 -2.08271 -0.26926 0 0 0 0 0 0.10993 0.03444 0 1.80273 0.17975 0 -0.93687 0.23138 0.17602 -2.31607
ILE_290 -9.05909 0.833 2.85574 -0.53258 0.33601 0.14178 2.97607 -2.68768 -1e-05 -2e-05 -2.66722 0.04742 0 0 0 0 0 -0.07231 0.07425 3.38134 0 -0.74573 0 0.73287 -0.1444 0.30168 -4.22887
LEU_291 -8.28816 0.87043 1.48271 -0.50319 0.19215 0.1269 2.62417 -2.17362 -0.02272 -0.08566 -2.62222 0.06915 0 0 0 0 0 0.14626 0.40253 1.09252 0 -0.36511 0 0.18072 -0.2137 0.63815 -6.44871
VAL_292 -7.3707 1.6727 2.09078 -0.26309 0.16835 0.05352 2.40603 -2.26704 -1e-05 -2e-05 -2.65058 -0.45006 0 0 0 0 0 0.26405 0.36913 0.1746 0 -0.66476 0 1.9342 -0.15929 0.86912 -3.82307
CYS_293 -6.27504 0.66578 3.93213 -0.04158 0.00014 0.016 2.85455 -2.27799 -0.01312 -0.06188 -3.87664 -0.25058 0 0 0 0 0 -0.02539 0.06795 0.37709 0 0.17465 0 3.6196 0.03359 0.97057 -0.11018
THR_294 -6.90475 1.77641 3.86355 -0.11028 0.02998 0.06901 2.29268 -2.42057 -0.0015 -0.00894 -2.60746 -0.58098 0 0 -0.72772 0 0 -0.01542 0.04706 0.04005 0 -0.4509 2.38077 -1.0874 -0.06958 1.37298 -3.11303
GLY_295 -3.0048 0.10494 2.7637 -0.00147 0 0 1.49551 -1.54523 -0 -0 -1.05536 -0.35926 0 0 0 0 0 0.01838 0 0 0 0.47287 0 0.83697 0.36543 0.91977 1.01145
ASP_296 -7.05812 0.35869 9.09591 -0.1897 0.0748 0.65016 5.35139 -3.96266 -0.05599 -0.349 -8.50007 -1.23976 0 0 -2.31732 0 0 0.0464 0.18739 0 1.89769 -0.70365 0 -2.3716 0.75926 0.49812 -7.82804
GLU_297 -4.43505 0.50248 5.35069 -0.24151 0.0401 0.37324 2.05418 -2.15223 -0 -0 -1.42091 -0.63535 0 0 0 -0.60288 0 -0.09819 0.02449 0 3.25018 -0.30067 0 -2.7348 -0.0947 0.72283 -0.39809
ALA_298 -2.1791 0.43053 2.0943 -0.02501 8e-05 0 1.16097 -1.16138 -0 -0 -1.06739 -0.38972 0 0 -0.71463 0 0 -0.04222 0 0 0 -0.21775 0 1.8394 -0.59731 0.49155 -0.37767
ALA_299 -3.22236 0.30752 2.84846 -0.02162 0 0 1.62076 -1.74614 -0.0202 -0.11422 -0.47911 -0.30484 0 0 0 0 0 -0.0428 0 0 0 0.52164 0 1.8394 0.14696 0.30285 1.63631
ASN_300 -7.57987 0.47021 6.56159 -0.19767 0.05834 0.33988 2.81664 -3.53515 -0.02168 -0.12211 -2.20314 -1.0226 0 0 0 0 0 -0.0764 0.00032 0 2.0226 -1.04545 0 -0.93687 0.02753 0.19272 -4.2511
SER_301 -5.39068 0.6147 4.84033 -0.03263 0 0.07559 1.63944 -2.48046 -0.01641 -0.12551 -1.77383 -0.17414 0 0 0 -0.57255 0 0.30528 0.03663 0.06805 0 -0.50887 0.63909 -0.77834 -0.59994 0.41351 -3.82075
ALA_302 -4.90212 0.31625 2.39914 -0.02378 1e-05 0 2.16556 -2.02568 -0.00422 -0.01281 -2.09808 -0.36104 0 0 0 0 0 -0.03399 0 0 0 0.37267 0 1.8394 0.08527 0.53725 -1.74616
LEU_303 -7.48824 0.65362 3.94304 -0.47921 0.19093 0.09443 3.3043 -2.6788 -0.00069 -0.00244 -3.03483 0.12895 0 0 0 0 0 -0.01855 0.00107 0.65384 0 -0.36237 0 0.18072 0.09213 0.44204 -4.38007
LEU_304 -9.6765 1.0438 2.36622 -0.46312 0.27683 0.12958 2.80145 -2.59341 -0.00422 -0.01281 -3.64236 -0.08862 0 0 0 0 0 -0.0171 0.46413 2.12353 0 -0.19522 0 0.18072 -0.01715 0.62293 -6.70132
TRP_305 -12.3803 0.85265 4.82122 -0.82661 0.02913 0.31264 3.53831 -3.58783 -0.00575 -0.06578 -3.40216 -0.09021 0 0 0 0 0 0.00608 0.03053 0 1.5225 -0.29242 0 1.6906 0.21315 0.82994 -6.80426
ASP_306 -6.77029 0.6041 8.51319 -0.23727 0.13446 0.76821 4.0544 -3.91904 -0.01487 -0.12905 -6.41997 -1.45656 0 0 -0.41343 -0.47267 0 -0.07361 0.02457 0 2.12955 -0.80542 0 -2.3716 -0.07663 0.61245 -6.31948
ALA_307 -4.41423 0.32301 2.09234 -0.02435 0 0 1.60537 -1.8769 -0 -0 -0.72263 -0.39667 0 0 0 0 0 -0.07156 0 0 0 -0.3872 0 1.8394 -0.51587 0.31078 -2.2385
ALA_308 -1.86092 0.27516 2.32278 -0.02759 0.00629 0 0.72127 -1.19068 -0.02574 -0.14127 -1.60505 -0.39227 0 0 -0.41343 0 0 -0.03067 0 0 0 0.04865 0 1.8394 -0.59799 0.58651 -0.48557
SER_309 -3.04917 0.20779 4.34095 -0.03383 0.0036 0.05234 2.08202 -1.88274 -0.01209 -0.07607 -1.22207 -0.74624 0 0 -0.74568 -0.47267 0 0.0198 0.06929 0.26205 0 -0.29799 1.72059 -0.77834 0.62664 1.07129 1.13946
GLY_310 -3.15038 0.53188 2.80897 -7e-05 0 0 1.07483 -1.56001 -0 -0 -1.17415 -0.37305 0 0 0 0 0 -0.15201 0 0 0 -1.51718 0 0.83697 0.50864 0.71896 -1.4466
SER_311 -3.44169 0.10292 4.09865 -0.02585 0 0.02125 2.01679 -1.88602 -0 -0 -2.55219 -0.13801 0 0 -0.74568 0 0 0.09328 0.01281 0.56665 0 -0.11167 0.60184 -0.77834 -0.64346 0.20266 -2.60605
LEU_312 -8.83756 0.80567 2.22771 -0.52202 0.1596 0.1119 1.62563 -2.28359 -0 -0 -0.48315 0.31959 0 0 -0.44847 0 0 -0.02438 0.16149 0.7203 0 -0.24608 0 0.18072 -0.46648 0.39433 -6.60479
LEU_313 -9.02839 1.01792 4.27031 -0.51413 0.36676 0.12288 2.07196 -2.79745 -0 -0 -2.1062 0.16474 0 0 0 0 0 0.09751 0.15509 0.39561 0 -0.28238 0 0.18072 -0.13116 0.64374 -5.37247
GLN_314 -7.6241 1.02646 6.17389 -0.60132 0.10385 0.37039 3.25672 -3.03923 -0 -0 -2.86447 -1.00427 0 0 -1.88391 0 0 0.20827 0.26679 0 4.23002 0.00854 0 -0.18838 0.27658 0.84161 -0.44257
ASP_315 -6.15328 0.64399 7.17719 -0.19391 0.03466 0.62436 3.45198 -3.10139 -0 -0 -6.15236 -1.24554 0 0 -1.88853 -1.05165 0 0.28605 0.09774 0 2.04345 -0.5018 0 -2.3716 0.28867 1.01607 -6.9959
LEU_316 -6.58975 0.44555 3.20496 -0.59025 0.19987 0.22089 2.06287 -2.26721 -0 -0 -1.95947 0.01787 0 0 0 0 0 0.09953 0.22856 0.85826 0 -0.04412 0 0.18072 0.21201 0.92085 -2.79886
GLN_317 -3.78444 0.40317 4.178 -0.27212 0.03342 0.19929 1.24963 -1.76016 -0.03496 -0.09143 -2.53566 -0.33843 0 0 0 -0.4791 0 0.0051 0.01465 0 3.19473 0.0059 0 -0.18838 -0.07813 0.83922 0.56028
THR_318 -4.32266 0.46697 2.834 -0.17924 0.10838 0.0611 2.00339 -1.81224 -0.02322 -0.1476 -1.99879 -0.92217 0 0 -0.20602 0 0 -0.08775 0.05042 0.30346 0 -0.50584 2.31083 -1.0874 0.28272 0.64198 -2.22967
ASP_319 -2.46178 0.14513 2.16248 -0.1126 0.00166 0.34481 0.29323 -1.05953 -0 -0 -0.53985 -0.41465 0 0 -0.20602 0 0 -0.0537 0.00519 0 2.03689 -0.31803 0 -2.3716 0.38105 0.32258 -1.84476
GLN_320 -6.56211 1.05209 5.21125 -0.55254 0.06213 0.49907 1.63357 -2.4483 -0 -0 -1.06397 -0.53427 0 0 0 -0.6691 0 0.03053 0.4244 0 2.21315 -0.00642 0 -0.18838 -0.2434 0.96629 -0.17603
PRO_321 -6.90712 1.10858 3.60933 -0.17845 0.00043 0.12288 1.67137 -1.65811 -0.00187 -0.00527 -1.77626 0.15115 0 0 0 0 0 0.27611 0.03297 1.05453 0 -1.09826 0 -2.4119 -0.54154 1.14466 -5.40675
VAL_322 -7.22444 1.04936 1.7866 -0.25836 0.13439 0.05053 1.4326 -2.24652 -0 -0 -0.98144 -0.10204 0 0 0 0 0 0.0008 0.40537 0.1811 0 -0.59196 0 1.9342 -0.61397 0.57767 -4.46611
LEU_323 -8.30059 1.06993 2.84571 -0.50679 0.30301 0.12296 1.66321 -2.35714 -0.00198 -0.00772 -1.03835 0.20312 0 0 0 0 0 0.04113 0.06059 0.3492 0 -0.27297 0 0.18072 -0.17003 0.57357 -5.24243
ASP_324 -6.39468 0.61777 7.88526 -0.11695 0.03143 0.35615 4.14209 -3.46358 -0 -0 -4.47824 -1.50876 0 0 -1.2867 0 0 0.0258 0.02157 0 2.71003 0.36422 0 -2.3716 0.31022 0.92556 -2.2304
ILE_325 -7.12839 2.13896 1.56655 -0.52118 0.55677 0.12674 1.08853 -1.93082 -0 -0 -1.63639 -0.10399 0 0 -0.54605 0 0 -0.04042 0.44732 0.37239 0 -0.61996 0 0.73287 0.12309 1.22955 -4.14443
CYS_326 -5.82163 0.85934 3.48299 -0.08035 1e-05 0.04237 2.06534 -1.66247 -0.00086 -0.01543 -3.35092 0.05331 0 0 0 0 0 0.39778 0.0006 0.32971 0 -0.06562 0 3.6196 2.42296 1.45276 3.72949
PRO_327 -3.93802 0.63467 1.50284 -0.2174 0.01325 0.157 0.6269 -0.77109 -0.00823 -0.03192 -1.03842 -0.00013 0 0 0 0 0 0.02398 0.03878 0.30834 0 -0.72309 0 -2.4119 2.53875 1.22306 -2.07263
PHE_328 -8.28174 1.2345 1.00563 -0.5447 0.07716 0.24348 1.11899 -1.72636 -0 -0 -0.1731 0.00656 0 0 0 0 0 0.02161 0.04789 0 2.1917 -0.28032 0 1.0402 -0.17838 0.9621 -3.23481
GLU_329 -2.83948 0.21957 2.40774 -0.43933 0.06312 0.87946 0.76044 -1.17472 -0.00982 -0.04913 -0.01455 -0.41681 0 0 0 0 0 -0.07859 0.01435 0 2.93575 -0.08889 0 -2.7348 -0.4004 0.67086 -0.29523
VAL_330 -4.78847 0.94648 2.71053 -0.39233 0.43925 0.10404 0.78678 -1.69752 -0 -0 0.3523 -0.35756 0 0 0 0 0 -0.03663 0.00273 1.18587 0 0.50537 0 1.9342 -0.27272 0.26012 1.68246
ASN_331 -2.7357 0.30192 3.07656 -0.19157 0.02157 0.32617 1.02115 -1.50635 -0 -0 -0.65761 -1.00618 0 0 -0.41447 0 0 -0.07814 0.02096 0 2.13564 -1.03254 0 -0.93687 -0.16299 0.30233 -1.51612
ARG_332 -4.32691 0.51162 4.03035 -0.89152 0.22846 0.6295 1.69772 -1.93199 -0.00062 -0.00276 -1.89298 0.0109 0 0 -0.41447 0 0 0.08646 0.01472 2.05787 0 -0.14053 0 -1.2888 -0.18739 0.35664 -1.45374
ASN_333 -3.87171 0.20282 3.37366 -0.42757 0.1523 0.8623 1.68966 -1.62197 -0 -0 -1.58451 -1.89556 0 0 -0.51351 0 0 0.03433 0.27804 0 3.39248 -0.5148 0 -0.93687 0.0443 0.62759 -0.709
SER_334 -4.37671 0.49883 3.1745 -0.03158 0 0.07367 1.7562 -1.82362 -0.00148 -0.01818 -1.4559 -0.1086 0 0 0 0 0 0.03316 0.00042 0.23979 0 -0.38098 0.61399 -0.77834 0.01461 0.52443 -2.0458
TYR_335 -9.49454 1.32184 2.38805 -0.61623 0.1635 0.33339 2.89239 -2.45456 -0 -0 -2.44641 -0.25332 0 0 0 0 0 0.02777 0.01327 0 2.03263 -0.20107 0.09282 1.2797 -0.1746 0.39042 -4.70494
LEU_336 -8.25614 0.99408 1.73951 -0.54204 0.13687 0.12122 2.28566 -1.92367 -0 -0 -2.67478 0.23583 0 0 0 0 0 -0.03549 0.06 0.94085 0 -0.05017 0 0.18072 -0.08517 0.93669 -5.93602
ALA_337 -4.14157 0.24118 2.89637 -0.02052 0 0 2.5641 -1.94067 -0.01076 -0.04382 -2.81554 -0.35119 0 0 0 0 0 0.16903 0 0 0 -0.36822 0 1.8394 0.08072 0.87493 -1.02655
THR_338 -6.52594 0.34215 4.07876 -0.17829 0.1076 0.0652 3.24622 -2.49107 -0 -0 -3.72665 -0.28692 0 0 0 0 0 -0.05935 0.00216 0.17029 0 -0.17645 2.3143 -1.0874 0.10713 0.38875 -3.7095
LEU_339 -8.06013 1.06694 4.05112 -0.4877 0.21913 0.09336 2.76382 -2.67248 -0.01076 -0.04382 -2.95767 0.19926 0 0 0 0 0 0.01994 0.05746 0.51085 0 -0.2312 0 0.18072 -0.00543 0.8973 -4.40928
THR_340 -5.83868 1.14077 4.21028 -0.13501 0.047 0.07507 1.96746 -2.06669 -0.00019 -0.00104 -1.8863 -0.94539 0 0 0 -0.6691 0 0.14373 0.059 0.02132 0 0.01637 2.42687 -1.0874 0.20892 1.20285 -1.11015
GLU_341 -5.2488 1.03001 5.24004 -0.37595 0.1022 0.55218 1.28993 -2.02044 -0 -0 -1.44411 -0.58375 0 0 0 -0.81054 0 -0.06738 0.06937 0 4.52095 -0.07543 0 -2.7348 0.11786 0.92612 0.48745
LYS_342 -6.89998 0.81936 6.71916 -0.58783 0.24301 0.57151 2.68744 -2.92644 -0 -0 -3.30981 -0.346 0 0 -0.43629 0 0 -0.08411 0.33172 2.77869 0 -0.06212 0 -1.5107 0.14995 0.71088 -1.15154
MET_343 -8.2719 0.50268 6.41646 -0.29601 0.03055 0.12818 2.3768 -2.86955 -0 -0 -2.12397 -0.50639 0 0 0 0 0 0.02734 0.14892 2.93158 0 -0.12775 0 0.60916 0.3649 0.66469 0.00568
VAL_344 -7.56491 0.89665 2.85384 -0.28236 0.21527 0.05858 2.85777 -2.51408 -0.01232 -0.05 -3.22181 -0.23153 0 0 0 0 0 0.09524 0.00017 0.228 0 -0.70209 0 1.9342 -0.1294 0.58615 -4.98263
HIS_345 -9.13761 0.9954 6.56994 -0.41769 0.00892 0.4618 3.88289 -3.59901 -0.00904 -0.03015 -4.09301 -0.23197 0 0 0 -0.81054 0 -0.03053 0.00041 0 2.07958 0.06691 0 -0.45461 -0.19823 0.54768 -4.39886
ILE_346 -7.98252 0.47248 3.51431 -0.53634 0.43656 0.11284 3.09281 -2.46679 -0.02103 -0.13353 -3.78208 -0.05955 0 0 0 0 0 0.09277 0.23966 1.54082 0 -0.74129 0 0.73287 -0.22282 0.79766 -4.91318
TYR_347 -9.52121 0.88993 3.64014 -0.62516 0.15316 0.35924 2.58673 -2.81115 -0.00904 -0.03014 -2.86845 -0.10317 0 0 0 0 0 0.00635 0.22314 0 1.98071 -0.40551 4e-05 1.2797 -0.3835 0.73329 -4.9049
LYS_348 -4.90329 0.30788 4.90431 -0.60331 0.21125 0.26631 2.56897 -2.08958 -0.00776 -0.06945 -2.71307 0.29861 0 0 0 0 0 -0.0061 0.16365 3.41985 0 0.06869 0 -1.5107 -0.06003 0.61356 0.85979
TRP_349 -10.914 1.75375 4.82131 -0.74211 0.08638 0.1078 2.24288 -3.00807 -0.01235 -0.04055 -1.51254 -0.52029 0 0 -0.51351 0 0 -0.00996 0.0296 0 2.79993 -0.40971 0 1.6906 0.65219 0.9983 -2.50029
GLU:CtermProteinFull_350 -2.74933 0.53683 4.07638 -0.41082 0.05647 0.67568 2.01634 -1.57038 -0 -0 -3.10112 -0.4882 0 0 -0.79443 -0.7341 0 0 0.01545 0 3.06557 0 0 -2.7348 0.55922 0.87874 -0.7025
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

