REMARK ID 639247 MODEL 1 9fxp-PN-2
PFRMAT TS
TARGET 9fxp-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.169  -0.099  -0.281  1.00  1.46           N  
ATOM      2  CA  GLY A   1       0.966   0.121  -1.169  1.00  1.46           C  
ATOM      3  C   GLY A   1       1.370   1.599  -1.175  1.00  1.46           C  
ATOM      4  O   GLY A   1       1.200   2.276  -0.163  1.00  1.46           O  
ATOM      5  H   GLY A   1      -1.112   0.188  -0.553  1.00  1.46           H  
ATOM      6 1HA  GLY A   1       1.807  -0.484  -0.832  1.00  1.46           H  
ATOM      7 2HA  GLY A   1       0.703  -0.229  -2.155  1.00  1.46           H  
ATOM      8  N   PRO A   2       1.959   2.120  -2.268  1.00  1.22           N  
ATOM      9  CA  PRO A   2       2.414   3.493  -2.394  1.00  1.22           C  
ATOM     10  C   PRO A   2       1.272   4.481  -2.529  1.00  1.22           C  
ATOM     11  O   PRO A   2       0.216   4.156  -3.069  1.00  1.22           O  
ATOM     12  CB  PRO A   2       3.262   3.444  -3.666  1.00  1.22           C  
ATOM     13  CG  PRO A   2       2.666   2.320  -4.483  1.00  1.22           C  
ATOM     14  CD  PRO A   2       2.186   1.297  -3.471  1.00  1.22           C  
ATOM     15  HA  PRO A   2       3.034   3.746  -1.523  1.00  1.22           H  
ATOM     16 1HB  PRO A   2       3.206   4.419  -4.181  1.00  1.22           H  
ATOM     17 2HB  PRO A   2       4.318   3.279  -3.409  1.00  1.22           H  
ATOM     18 1HG  PRO A   2       1.845   2.708  -5.106  1.00  1.22           H  
ATOM     19 2HG  PRO A   2       3.421   1.913  -5.173  1.00  1.22           H  
ATOM     20 1HD  PRO A   2       1.257   0.891  -3.867  1.00  1.22           H  
ATOM     21 2HD  PRO A   2       2.948   0.523  -3.287  1.00  1.22           H  
ATOM     22  N   ASN A   3       1.518   5.706  -2.090  1.00  1.02           N  
ATOM     23  CA  ASN A   3       0.581   6.804  -2.269  1.00  1.02           C  
ATOM     24  C   ASN A   3       0.692   7.306  -3.715  1.00  1.02           C  
ATOM     25  O   ASN A   3       1.805   7.616  -4.140  1.00  1.02           O  
ATOM     26  CB  ASN A   3       0.898   7.932  -1.307  1.00  1.02           C  
ATOM     27  CG  ASN A   3      -0.167   9.000  -1.262  1.00  1.02           C  
ATOM     28  OD1 ASN A   3      -1.329   8.719  -0.900  1.00  1.02           O  
ATOM     29  ND2 ASN A   3       0.197  10.208  -1.622  1.00  1.02           N  
ATOM     30  H   ASN A   3       2.398   5.890  -1.629  1.00  1.02           H  
ATOM     31  HA  ASN A   3      -0.417   6.428  -2.069  1.00  1.02           H  
ATOM     32 1HB  ASN A   3       1.031   7.532  -0.319  1.00  1.02           H  
ATOM     33 2HB  ASN A   3       1.840   8.396  -1.598  1.00  1.02           H  
ATOM     34 1HD2 ASN A   3      -0.470  10.952  -1.620  1.00  1.02           H  
ATOM     35 2HD2 ASN A   3       1.137  10.382  -1.914  1.00  1.02           H  
ATOM     36  N   PRO A   4      -0.377   7.344  -4.524  1.00  0.86           N  
ATOM     37  CA  PRO A   4      -0.308   7.811  -5.891  1.00  0.86           C  
ATOM     38  C   PRO A   4      -0.100   9.321  -5.867  1.00  0.86           C  
ATOM     39  O   PRO A   4      -0.541   9.970  -4.918  1.00  0.86           O  
ATOM     40  CB  PRO A   4      -1.677   7.439  -6.457  1.00  0.86           C  
ATOM     41  CG  PRO A   4      -2.596   7.431  -5.238  1.00  0.86           C  
ATOM     42  CD  PRO A   4      -1.713   6.946  -4.074  1.00  0.86           C  
ATOM     43  HA  PRO A   4       0.489   7.260  -6.395  1.00  0.86           H  
ATOM     44 1HB  PRO A   4      -1.981   8.183  -7.215  1.00  0.86           H  
ATOM     45 2HB  PRO A   4      -1.623   6.464  -6.961  1.00  0.86           H  
ATOM     46 1HG  PRO A   4      -2.993   8.445  -5.070  1.00  0.86           H  
ATOM     47 2HG  PRO A   4      -3.465   6.781  -5.420  1.00  0.86           H  
ATOM     48 1HD  PRO A   4      -2.007   7.490  -3.166  1.00  0.86           H  
ATOM     49 2HD  PRO A   4      -1.760   5.854  -3.948  1.00  0.86           H  
ATOM     50  N   PRO A   5       0.507   9.920  -6.895  1.00  0.74           N  
ATOM     51  CA  PRO A   5       0.615  11.351  -7.054  1.00  0.74           C  
ATOM     52  C   PRO A   5      -0.774  12.003  -7.143  1.00  0.74           C  
ATOM     53  O   PRO A   5      -1.709  11.380  -7.651  1.00  0.74           O  
ATOM     54  CB  PRO A   5       1.351  11.485  -8.394  1.00  0.74           C  
ATOM     55  CG  PRO A   5       2.098  10.180  -8.560  1.00  0.74           C  
ATOM     56  CD  PRO A   5       1.212   9.134  -7.921  1.00  0.74           C  
ATOM     57  HA  PRO A   5       1.240  11.729  -6.243  1.00  0.74           H  
ATOM     58 1HB  PRO A   5       0.622  11.676  -9.200  1.00  0.74           H  
ATOM     59 2HB  PRO A   5       2.020  12.358  -8.364  1.00  0.74           H  
ATOM     60 1HG  PRO A   5       2.286   9.985  -9.627  1.00  0.74           H  
ATOM     61 2HG  PRO A   5       3.083  10.247  -8.073  1.00  0.74           H  
ATOM     62 1HD  PRO A   5       0.505   8.694  -8.640  1.00  0.74           H  
ATOM     63 2HD  PRO A   5       1.884   8.394  -7.473  1.00  0.74           H  
ATOM     64  N   PRO A   6      -0.937  13.242  -6.658  1.00  0.67           N  
ATOM     65  CA  PRO A   6      -2.104  14.084  -6.830  1.00  0.67           C  
ATOM     66  C   PRO A   6      -2.299  14.321  -8.324  1.00  0.67           C  
ATOM     67  O   PRO A   6      -1.351  14.143  -9.090  1.00  0.67           O  
ATOM     68  CB  PRO A   6      -1.710  15.378  -6.101  1.00  0.67           C  
ATOM     69  CG  PRO A   6      -0.662  14.957  -5.109  1.00  0.67           C  
ATOM     70  CD  PRO A   6       0.089  13.827  -5.773  1.00  0.67           C  
ATOM     71  HA  PRO A   6      -2.968  13.586  -6.368  1.00  0.67           H  
ATOM     72 1HB  PRO A   6      -1.346  16.119  -6.833  1.00  0.67           H  
ATOM     73 2HB  PRO A   6      -2.585  15.822  -5.610  1.00  0.67           H  
ATOM     74 1HG  PRO A   6      -0.012  15.811  -4.861  1.00  0.67           H  
ATOM     75 2HG  PRO A   6      -1.142  14.642  -4.170  1.00  0.67           H  
ATOM     76 1HD  PRO A   6       0.955  14.190  -6.348  1.00  0.67           H  
ATOM     77 2HD  PRO A   6       0.363  13.132  -4.966  1.00  0.67           H  
ATOM     78  N   PRO A   7      -3.492  14.720  -8.773  1.00  0.63           N  
ATOM     79  CA  PRO A   7      -3.777  15.064 -10.150  1.00  0.63           C  
ATOM     80  C   PRO A   7      -2.947  16.291 -10.518  1.00  0.63           C  
ATOM     81  O   PRO A   7      -2.647  17.128  -9.666  1.00  0.63           O  
ATOM     82  CB  PRO A   7      -5.295  15.318 -10.128  1.00  0.63           C  
ATOM     83  CG  PRO A   7      -5.624  15.616  -8.669  1.00  0.63           C  
ATOM     84  CD  PRO A   7      -4.653  14.792  -7.866  1.00  0.63           C  
ATOM     85  HA  PRO A   7      -3.522  14.211 -10.796  1.00  0.63           H  
ATOM     86 1HB  PRO A   7      -5.546  16.156 -10.790  1.00  0.63           H  
ATOM     87 2HB  PRO A   7      -5.832  14.436 -10.508  1.00  0.63           H  
ATOM     88 1HG  PRO A   7      -5.504  16.686  -8.461  1.00  0.63           H  
ATOM     89 2HG  PRO A   7      -6.682  15.363  -8.450  1.00  0.63           H  
ATOM     90 1HD  PRO A   7      -4.429  15.328  -6.943  1.00  0.63           H  
ATOM     91 2HD  PRO A   7      -5.066  13.784  -7.679  1.00  0.63           H  
ATOM     92  N   VAL A   8      -2.606  16.416 -11.801  1.00  0.61           N  
ATOM     93  CA  VAL A   8      -1.757  17.510 -12.284  1.00  0.61           C  
ATOM     94  C   VAL A   8      -2.242  18.921 -11.998  1.00  0.61           C  
ATOM     95  O   VAL A   8      -1.433  19.844 -11.937  1.00  0.61           O  
ATOM     96  CB  VAL A   8      -1.557  17.391 -13.814  1.00  0.61           C  
ATOM     97  CG1 VAL A   8      -2.864  17.678 -14.592  1.00  0.61           C  
ATOM     98  CG2 VAL A   8      -0.498  18.386 -14.252  1.00  0.61           C  
ATOM     99  H   VAL A   8      -2.900  15.706 -12.456  1.00  0.61           H  
ATOM    100  HA  VAL A   8      -0.782  17.392 -11.808  1.00  0.61           H  
ATOM    101  HB  VAL A   8      -1.243  16.375 -14.049  1.00  0.61           H  
ATOM    102 1HG1 VAL A   8      -2.672  17.570 -15.661  1.00  0.61           H  
ATOM    103 2HG1 VAL A   8      -3.634  16.971 -14.291  1.00  0.61           H  
ATOM    104 3HG1 VAL A   8      -3.207  18.690 -14.408  1.00  0.61           H  
ATOM    105 1HG2 VAL A   8      -0.339  18.304 -15.327  1.00  0.61           H  
ATOM    106 2HG2 VAL A   8      -0.831  19.395 -14.016  1.00  0.61           H  
ATOM    107 3HG2 VAL A   8       0.434  18.183 -13.729  1.00  0.61           H  
ATOM    108  N   THR A   9      -3.557  19.101 -11.879  1.00  0.59           N  
ATOM    109  CA  THR A   9      -4.217  20.392 -11.641  1.00  0.59           C  
ATOM    110  C   THR A   9      -4.103  21.360 -12.830  1.00  0.59           C  
ATOM    111  O   THR A   9      -5.106  21.863 -13.315  1.00  0.59           O  
ATOM    112  CB  THR A   9      -3.698  21.102 -10.384  1.00  0.59           C  
ATOM    113  OG1 THR A   9      -3.926  20.280  -9.224  1.00  0.59           O  
ATOM    114  CG2 THR A   9      -4.416  22.401 -10.213  1.00  0.59           C  
ATOM    115  H   THR A   9      -4.125  18.274 -11.936  1.00  0.59           H  
ATOM    116  HA  THR A   9      -5.273  20.197 -11.479  1.00  0.59           H  
ATOM    117  HB  THR A   9      -2.640  21.311 -10.475  1.00  0.59           H  
ATOM    118  HG1 THR A   9      -3.340  19.503  -9.243  1.00  0.59           H  
ATOM    119 1HG2 THR A   9      -4.028  22.881  -9.331  1.00  0.59           H  
ATOM    120 2HG2 THR A   9      -4.247  23.038 -11.080  1.00  0.59           H  
ATOM    121 3HG2 THR A   9      -5.477  22.221 -10.099  1.00  0.59           H  
ATOM    122  N   TYR A  10      -2.901  21.624 -13.311  1.00  0.58           N  
ATOM    123  CA  TYR A  10      -2.777  22.518 -14.445  1.00  0.58           C  
ATOM    124  C   TYR A  10      -1.774  22.046 -15.467  1.00  0.58           C  
ATOM    125  O   TYR A  10      -0.620  21.736 -15.170  1.00  0.58           O  
ATOM    126  CB  TYR A  10      -2.415  23.928 -14.009  1.00  0.58           C  
ATOM    127  CG  TYR A  10      -2.356  24.892 -15.165  1.00  0.58           C  
ATOM    128  CD1 TYR A  10      -3.537  25.319 -15.742  1.00  0.58           C  
ATOM    129  CD2 TYR A  10      -1.145  25.355 -15.639  1.00  0.58           C  
ATOM    130  CE1 TYR A  10      -3.519  26.203 -16.792  1.00  0.58           C  
ATOM    131  CE2 TYR A  10      -1.121  26.243 -16.687  1.00  0.58           C  
ATOM    132  CZ  TYR A  10      -2.302  26.669 -17.265  1.00  0.58           C  
ATOM    133  OH  TYR A  10      -2.267  27.561 -18.314  1.00  0.58           O  
ATOM    134  H   TYR A  10      -2.093  21.195 -12.875  1.00  0.58           H  
ATOM    135  HA  TYR A  10      -3.740  22.560 -14.952  1.00  0.58           H  
ATOM    136 1HB  TYR A  10      -3.156  24.293 -13.295  1.00  0.58           H  
ATOM    137 2HB  TYR A  10      -1.446  23.922 -13.512  1.00  0.58           H  
ATOM    138  HD1 TYR A  10      -4.477  24.954 -15.360  1.00  0.58           H  
ATOM    139  HD2 TYR A  10      -0.214  25.020 -15.184  1.00  0.58           H  
ATOM    140  HE1 TYR A  10      -4.456  26.538 -17.240  1.00  0.58           H  
ATOM    141  HE2 TYR A  10      -0.169  26.613 -17.061  1.00  0.58           H  
ATOM    142  HH  TYR A  10      -3.162  27.706 -18.640  1.00  0.58           H  
ATOM    143  N   ASP A  11      -2.235  22.043 -16.697  1.00  0.58           N  
ATOM    144  CA  ASP A  11      -1.451  21.673 -17.845  1.00  0.58           C  
ATOM    145  C   ASP A  11      -1.522  22.810 -18.868  1.00  0.58           C  
ATOM    146  O   ASP A  11      -2.562  22.988 -19.499  1.00  0.58           O  
ATOM    147  CB  ASP A  11      -1.928  20.350 -18.442  1.00  0.58           C  
ATOM    148  CG  ASP A  11      -1.111  19.906 -19.651  1.00  0.58           C  
ATOM    149  OD1 ASP A  11      -0.706  20.763 -20.435  1.00  0.58           O  
ATOM    150  OD2 ASP A  11      -0.898  18.729 -19.793  1.00  0.58           O  
ATOM    151  H   ASP A  11      -3.200  22.314 -16.829  1.00  0.58           H  
ATOM    152  HA  ASP A  11      -0.444  21.502 -17.494  1.00  0.58           H  
ATOM    153 1HB  ASP A  11      -1.883  19.567 -17.676  1.00  0.58           H  
ATOM    154 2HB  ASP A  11      -2.940  20.425 -18.766  1.00  0.58           H  
ATOM    155  N   PRO A  12      -0.423  23.555 -19.099  1.00  0.58           N  
ATOM    156  CA  PRO A  12      -0.333  24.758 -19.909  1.00  0.58           C  
ATOM    157  C   PRO A  12      -0.632  24.536 -21.384  1.00  0.58           C  
ATOM    158  O   PRO A  12      -0.767  25.509 -22.129  1.00  0.58           O  
ATOM    159  CB  PRO A  12       1.122  25.204 -19.702  1.00  0.58           C  
ATOM    160  CG  PRO A  12       1.866  23.950 -19.361  1.00  0.58           C  
ATOM    161  CD  PRO A  12       0.889  23.114 -18.569  1.00  0.58           C  
ATOM    162  HA  PRO A  12      -1.025  25.506 -19.508  1.00  0.58           H  
ATOM    163 1HB  PRO A  12       1.494  25.677 -20.623  1.00  0.58           H  
ATOM    164 2HB  PRO A  12       1.175  25.963 -18.913  1.00  0.58           H  
ATOM    165 1HG  PRO A  12       2.192  23.448 -20.286  1.00  0.58           H  
ATOM    166 2HG  PRO A  12       2.776  24.191 -18.794  1.00  0.58           H  
ATOM    167 1HD  PRO A  12       1.089  22.062 -18.836  1.00  0.58           H  
ATOM    168 2HD  PRO A  12       0.969  23.314 -17.486  1.00  0.58           H  
ATOM    169  N   THR A  13      -0.689  23.280 -21.839  1.00  0.58           N  
ATOM    170  CA  THR A  13      -0.971  23.065 -23.245  1.00  0.58           C  
ATOM    171  C   THR A  13      -2.484  22.979 -23.483  1.00  0.58           C  
ATOM    172  O   THR A  13      -2.941  22.993 -24.629  1.00  0.58           O  
ATOM    173  CB  THR A  13      -0.252  21.808 -23.776  1.00  0.58           C  
ATOM    174  OG1 THR A  13      -0.754  20.622 -23.148  1.00  0.58           O  
ATOM    175  CG2 THR A  13       1.227  21.928 -23.454  1.00  0.58           C  
ATOM    176  H   THR A  13      -0.589  22.463 -21.223  1.00  0.58           H  
ATOM    177  HA  THR A  13      -0.595  23.918 -23.807  1.00  0.58           H  
ATOM    178  HB  THR A  13      -0.390  21.732 -24.852  1.00  0.58           H  
ATOM    179  HG1 THR A  13      -0.669  20.690 -22.166  1.00  0.58           H  
ATOM    180 1HG2 THR A  13       1.752  21.049 -23.825  1.00  0.58           H  
ATOM    181 2HG2 THR A  13       1.631  22.822 -23.925  1.00  0.58           H  
ATOM    182 3HG2 THR A  13       1.349  21.996 -22.371  1.00  0.58           H  
ATOM    183  N   LYS A  14      -3.269  22.874 -22.403  1.00  0.58           N  
ATOM    184  CA  LYS A  14      -4.718  22.823 -22.546  1.00  0.58           C  
ATOM    185  C   LYS A  14      -5.211  24.267 -22.708  1.00  0.58           C  
ATOM    186  O   LYS A  14      -4.711  25.145 -22.007  1.00  0.58           O  
ATOM    187  CB  LYS A  14      -5.414  22.170 -21.340  1.00  0.58           C  
ATOM    188  CG  LYS A  14      -6.920  21.929 -21.579  1.00  0.58           C  
ATOM    189  CD  LYS A  14      -7.641  21.194 -20.459  1.00  0.58           C  
ATOM    190  CE  LYS A  14      -9.081  20.930 -20.895  1.00  0.58           C  
ATOM    191  NZ  LYS A  14      -9.874  20.137 -19.909  1.00  0.58           N  
ATOM    192  H   LYS A  14      -2.859  22.865 -21.467  1.00  0.58           H  
ATOM    193  HA  LYS A  14      -4.951  22.228 -23.418  1.00  0.58           H  
ATOM    194 1HB  LYS A  14      -4.933  21.219 -21.106  1.00  0.58           H  
ATOM    195 2HB  LYS A  14      -5.308  22.817 -20.467  1.00  0.58           H  
ATOM    196 1HG  LYS A  14      -7.417  22.886 -21.713  1.00  0.58           H  
ATOM    197 2HG  LYS A  14      -7.041  21.351 -22.489  1.00  0.58           H  
ATOM    198 1HD  LYS A  14      -7.140  20.257 -20.223  1.00  0.58           H  
ATOM    199 2HD  LYS A  14      -7.664  21.824 -19.568  1.00  0.58           H  
ATOM    200 1HE  LYS A  14      -9.580  21.886 -21.057  1.00  0.58           H  
ATOM    201 2HE  LYS A  14      -9.054  20.384 -21.835  1.00  0.58           H  
ATOM    202 1HZ  LYS A  14     -10.815  20.002 -20.296  1.00  0.58           H  
ATOM    203 2HZ  LYS A  14      -9.439  19.243 -19.761  1.00  0.58           H  
ATOM    204 3HZ  LYS A  14      -9.952  20.622 -19.026  1.00  0.58           H  
ATOM    205  N   PRO A  15      -6.147  24.572 -23.622  1.00  0.59           N  
ATOM    206  CA  PRO A  15      -6.770  25.874 -23.745  1.00  0.59           C  
ATOM    207  C   PRO A  15      -7.439  26.227 -22.431  1.00  0.59           C  
ATOM    208  O   PRO A  15      -7.878  25.338 -21.706  1.00  0.59           O  
ATOM    209  CB  PRO A  15      -7.789  25.669 -24.869  1.00  0.59           C  
ATOM    210  CG  PRO A  15      -7.236  24.520 -25.682  1.00  0.59           C  
ATOM    211  CD  PRO A  15      -6.548  23.613 -24.679  1.00  0.59           C  
ATOM    212  HA  PRO A  15      -6.009  26.622 -24.014  1.00  0.59           H  
ATOM    213 1HB  PRO A  15      -8.771  25.461 -24.453  1.00  0.59           H  
ATOM    214 2HB  PRO A  15      -7.887  26.595 -25.453  1.00  0.59           H  
ATOM    215 1HG  PRO A  15      -8.054  24.013 -26.219  1.00  0.59           H  
ATOM    216 2HG  PRO A  15      -6.543  24.899 -26.448  1.00  0.59           H  
ATOM    217 1HD  PRO A  15      -7.246  22.863 -24.302  1.00  0.59           H  
ATOM    218 2HD  PRO A  15      -5.669  23.176 -25.180  1.00  0.59           H  
ATOM    219  N   THR A  16      -7.523  27.516 -22.135  1.00  0.59           N  
ATOM    220  CA  THR A  16      -8.135  27.983 -20.894  1.00  0.59           C  
ATOM    221  C   THR A  16      -9.347  28.889 -21.120  1.00  0.59           C  
ATOM    222  O   THR A  16      -9.560  29.391 -22.227  1.00  0.59           O  
ATOM    223  CB  THR A  16      -7.070  28.718 -20.061  1.00  0.59           C  
ATOM    224  OG1 THR A  16      -6.571  29.842 -20.802  1.00  0.59           O  
ATOM    225  CG2 THR A  16      -5.929  27.769 -19.682  1.00  0.59           C  
ATOM    226  H   THR A  16      -7.143  28.197 -22.775  1.00  0.59           H  
ATOM    227  HA  THR A  16      -8.476  27.113 -20.329  1.00  0.59           H  
ATOM    228  HB  THR A  16      -7.524  29.093 -19.169  1.00  0.59           H  
ATOM    229  HG1 THR A  16      -7.299  30.435 -21.004  1.00  0.59           H  
ATOM    230 1HG2 THR A  16      -5.201  28.306 -19.080  1.00  0.59           H  
ATOM    231 2HG2 THR A  16      -6.333  26.934 -19.106  1.00  0.59           H  
ATOM    232 3HG2 THR A  16      -5.445  27.386 -20.580  1.00  0.59           H  
ATOM    233  N   ALA A  17     -10.140  29.103 -20.064  1.00  0.60           N  
ATOM    234  CA  ALA A  17     -11.315  29.991 -20.166  1.00  0.60           C  
ATOM    235  C   ALA A  17     -11.789  30.531 -18.817  1.00  0.60           C  
ATOM    236  O   ALA A  17     -11.608  29.896 -17.785  1.00  0.60           O  
ATOM    237  CB  ALA A  17     -12.480  29.270 -20.824  1.00  0.60           C  
ATOM    238  H   ALA A  17      -9.892  28.634 -19.187  1.00  0.60           H  
ATOM    239  HA  ALA A  17     -11.030  30.841 -20.784  1.00  0.60           H  
ATOM    240 1HB  ALA A  17     -13.321  29.952 -20.923  1.00  0.60           H  
ATOM    241 2HB  ALA A  17     -12.188  28.910 -21.810  1.00  0.60           H  
ATOM    242 3HB  ALA A  17     -12.771  28.430 -20.198  1.00  0.60           H  
ATOM    243  N   ASP A  18     -12.483  31.670 -18.858  1.00  0.61           N  
ATOM    244  CA  ASP A  18     -13.066  32.287 -17.665  1.00  0.61           C  
ATOM    245  C   ASP A  18     -14.451  32.843 -17.967  1.00  0.61           C  
ATOM    246  O   ASP A  18     -14.633  34.058 -18.035  1.00  0.61           O  
ATOM    247  CB  ASP A  18     -12.204  33.457 -17.177  1.00  0.61           C  
ATOM    248  CG  ASP A  18     -12.634  34.038 -15.800  1.00  0.61           C  
ATOM    249  OD1 ASP A  18     -13.162  33.305 -14.984  1.00  0.61           O  
ATOM    250  OD2 ASP A  18     -12.501  35.239 -15.602  1.00  0.61           O  
ATOM    251  H   ASP A  18     -12.601  32.138 -19.745  1.00  0.61           H  
ATOM    252  HA  ASP A  18     -13.151  31.535 -16.879  1.00  0.61           H  
ATOM    253 1HB  ASP A  18     -11.167  33.123 -17.094  1.00  0.61           H  
ATOM    254 2HB  ASP A  18     -12.230  34.257 -17.916  1.00  0.61           H  
ATOM    255  N   THR A  19     -15.411  31.957 -18.179  1.00  0.61           N  
ATOM    256  CA  THR A  19     -16.766  32.366 -18.522  1.00  0.61           C  
ATOM    257  C   THR A  19     -17.511  32.787 -17.271  1.00  0.61           C  
ATOM    258  O   THR A  19     -17.083  32.456 -16.161  1.00  0.61           O  
ATOM    259  CB  THR A  19     -17.522  31.197 -19.180  1.00  0.61           C  
ATOM    260  OG1 THR A  19     -17.669  30.105 -18.232  1.00  0.61           O  
ATOM    261  CG2 THR A  19     -16.726  30.688 -20.371  1.00  0.61           C  
ATOM    262  H   THR A  19     -15.192  30.975 -18.105  1.00  0.61           H  
ATOM    263  HA  THR A  19     -16.730  33.214 -19.209  1.00  0.61           H  
ATOM    264  HB  THR A  19     -18.509  31.531 -19.513  1.00  0.61           H  
ATOM    265  HG1 THR A  19     -18.008  29.326 -18.706  1.00  0.61           H  
ATOM    266 1HG2 THR A  19     -17.260  29.855 -20.840  1.00  0.61           H  
ATOM    267 2HG2 THR A  19     -16.605  31.495 -21.096  1.00  0.61           H  
ATOM    268 3HG2 THR A  19     -15.746  30.349 -20.036  1.00  0.61           H  
ATOM    269  N   ASN A  20     -18.668  33.431 -17.435  1.00  0.60           N  
ATOM    270  CA  ASN A  20     -19.474  33.804 -16.276  1.00  0.60           C  
ATOM    271  C   ASN A  20     -19.870  32.574 -15.479  1.00  0.60           C  
ATOM    272  O   ASN A  20     -19.972  32.622 -14.251  1.00  0.60           O  
ATOM    273  CB  ASN A  20     -20.716  34.575 -16.681  1.00  0.60           C  
ATOM    274  CG  ASN A  20     -20.417  35.993 -17.111  1.00  0.60           C  
ATOM    275  OD1 ASN A  20     -19.331  36.530 -16.849  1.00  0.60           O  
ATOM    276  ND2 ASN A  20     -21.377  36.616 -17.738  1.00  0.60           N  
ATOM    277  H   ASN A  20     -18.977  33.687 -18.375  1.00  0.60           H  
ATOM    278  HA  ASN A  20     -18.874  34.434 -15.628  1.00  0.60           H  
ATOM    279 1HB  ASN A  20     -21.203  34.059 -17.515  1.00  0.60           H  
ATOM    280 2HB  ASN A  20     -21.422  34.595 -15.852  1.00  0.60           H  
ATOM    281 1HD2 ASN A  20     -21.251  37.558 -18.050  1.00  0.60           H  
ATOM    282 2HD2 ASN A  20     -22.249  36.149 -17.904  1.00  0.60           H  
ATOM    283  N   GLN A  21     -20.080  31.462 -16.173  1.00  0.59           N  
ATOM    284  CA  GLN A  21     -20.441  30.235 -15.502  1.00  0.59           C  
ATOM    285  C   GLN A  21     -19.288  29.733 -14.650  1.00  0.59           C  
ATOM    286  O   GLN A  21     -19.502  29.311 -13.515  1.00  0.59           O  
ATOM    287  CB  GLN A  21     -20.850  29.182 -16.508  1.00  0.59           C  
ATOM    288  CG  GLN A  21     -22.116  29.467 -17.174  1.00  0.59           C  
ATOM    289  CD  GLN A  21     -22.476  28.398 -18.150  1.00  0.59           C  
ATOM    290  OE1 GLN A  21     -21.598  27.804 -18.766  1.00  0.59           O  
ATOM    291  NE2 GLN A  21     -23.759  28.137 -18.298  1.00  0.59           N  
ATOM    292  H   GLN A  21     -19.978  31.482 -17.177  1.00  0.59           H  
ATOM    293  HA  GLN A  21     -21.289  30.436 -14.846  1.00  0.59           H  
ATOM    294 1HB  GLN A  21     -20.078  29.084 -17.268  1.00  0.59           H  
ATOM    295 2HB  GLN A  21     -20.943  28.230 -16.023  1.00  0.59           H  
ATOM    296 1HG  GLN A  21     -22.868  29.524 -16.418  1.00  0.59           H  
ATOM    297 2HG  GLN A  21     -22.050  30.418 -17.695  1.00  0.59           H  
ATOM    298 1HE2 GLN A  21     -24.061  27.429 -18.931  1.00  0.59           H  
ATOM    299 2HE2 GLN A  21     -24.431  28.681 -17.757  1.00  0.59           H  
ATOM    300  N   LEU A  22     -18.054  29.828 -15.158  1.00  0.58           N  
ATOM    301  CA  LEU A  22     -16.922  29.393 -14.341  1.00  0.58           C  
ATOM    302  C   LEU A  22     -16.778  30.309 -13.124  1.00  0.58           C  
ATOM    303  O   LEU A  22     -16.449  29.848 -12.025  1.00  0.58           O  
ATOM    304  CB  LEU A  22     -15.631  29.345 -15.167  1.00  0.58           C  
ATOM    305  CG  LEU A  22     -15.589  28.203 -16.269  1.00  0.58           C  
ATOM    306  CD1 LEU A  22     -14.334  28.343 -17.142  1.00  0.58           C  
ATOM    307  CD2 LEU A  22     -15.609  26.841 -15.587  1.00  0.58           C  
ATOM    308  H   LEU A  22     -17.905  30.171 -16.111  1.00  0.58           H  
ATOM    309  HA  LEU A  22     -17.125  28.384 -13.985  1.00  0.58           H  
ATOM    310 1HB  LEU A  22     -15.513  30.306 -15.673  1.00  0.58           H  
ATOM    311 2HB  LEU A  22     -14.785  29.204 -14.494  1.00  0.58           H  
ATOM    312  HG  LEU A  22     -16.458  28.291 -16.914  1.00  0.58           H  
ATOM    313 1HD1 LEU A  22     -14.325  27.556 -17.899  1.00  0.58           H  
ATOM    314 2HD1 LEU A  22     -14.332  29.302 -17.632  1.00  0.58           H  
ATOM    315 3HD1 LEU A  22     -13.435  28.254 -16.527  1.00  0.58           H  
ATOM    316 1HD2 LEU A  22     -15.585  26.060 -16.337  1.00  0.58           H  
ATOM    317 2HD2 LEU A  22     -14.738  26.744 -14.945  1.00  0.58           H  
ATOM    318 3HD2 LEU A  22     -16.516  26.748 -14.989  1.00  0.58           H  
ATOM    319  N   ARG A  23     -17.068  31.604 -13.305  1.00  0.58           N  
ATOM    320  CA  ARG A  23     -16.991  32.544 -12.195  1.00  0.58           C  
ATOM    321  C   ARG A  23     -18.021  32.156 -11.130  1.00  0.58           C  
ATOM    322  O   ARG A  23     -17.708  32.102  -9.940  1.00  0.58           O  
ATOM    323  CB  ARG A  23     -17.242  33.969 -12.693  1.00  0.58           C  
ATOM    324  CG  ARG A  23     -16.122  34.536 -13.555  1.00  0.58           C  
ATOM    325  CD  ARG A  23     -16.403  35.874 -14.129  1.00  0.58           C  
ATOM    326  NE  ARG A  23     -15.283  36.332 -14.951  1.00  0.58           N  
ATOM    327  CZ  ARG A  23     -15.273  37.421 -15.720  1.00  0.58           C  
ATOM    328  NH1 ARG A  23     -16.323  38.223 -15.792  1.00  0.58           N  
ATOM    329  NH2 ARG A  23     -14.179  37.662 -16.402  1.00  0.58           N  
ATOM    330  H   ARG A  23     -17.311  31.936 -14.240  1.00  0.58           H  
ATOM    331  HA  ARG A  23     -15.994  32.494 -11.760  1.00  0.58           H  
ATOM    332 1HB  ARG A  23     -18.152  34.001 -13.270  1.00  0.58           H  
ATOM    333 2HB  ARG A  23     -17.374  34.632 -11.838  1.00  0.58           H  
ATOM    334 1HG  ARG A  23     -15.258  34.659 -12.944  1.00  0.58           H  
ATOM    335 2HG  ARG A  23     -15.891  33.846 -14.372  1.00  0.58           H  
ATOM    336 1HD  ARG A  23     -17.285  35.834 -14.756  1.00  0.58           H  
ATOM    337 2HD  ARG A  23     -16.555  36.591 -13.328  1.00  0.58           H  
ATOM    338  HE  ARG A  23     -14.408  35.771 -14.967  1.00  0.58           H  
ATOM    339 1HH1 ARG A  23     -17.154  38.015 -15.254  1.00  0.58           H  
ATOM    340 2HH1 ARG A  23     -16.294  39.041 -16.382  1.00  0.58           H  
ATOM    341 1HH2 ARG A  23     -13.396  36.982 -16.305  1.00  0.58           H  
ATOM    342 2HH2 ARG A  23     -14.107  38.464 -17.003  1.00  0.58           H  
ATOM    343  N   TYR A  24     -19.234  31.800 -11.566  1.00  0.57           N  
ATOM    344  CA  TYR A  24     -20.290  31.353 -10.661  1.00  0.57           C  
ATOM    345  C   TYR A  24     -19.812  30.129  -9.878  1.00  0.57           C  
ATOM    346  O   TYR A  24     -19.956  30.048  -8.647  1.00  0.57           O  
ATOM    347  CB  TYR A  24     -21.566  31.008 -11.425  1.00  0.57           C  
ATOM    348  CG  TYR A  24     -22.735  30.574 -10.535  1.00  0.57           C  
ATOM    349  CD1 TYR A  24     -23.547  31.531  -9.966  1.00  0.57           C  
ATOM    350  CD2 TYR A  24     -22.984  29.230 -10.286  1.00  0.57           C  
ATOM    351  CE1 TYR A  24     -24.611  31.152  -9.177  1.00  0.57           C  
ATOM    352  CE2 TYR A  24     -24.047  28.857  -9.504  1.00  0.57           C  
ATOM    353  CZ  TYR A  24     -24.858  29.812  -8.953  1.00  0.57           C  
ATOM    354  OH  TYR A  24     -25.918  29.442  -8.172  1.00  0.57           O  
ATOM    355  H   TYR A  24     -19.441  31.874 -12.562  1.00  0.57           H  
ATOM    356  HA  TYR A  24     -20.503  32.150  -9.950  1.00  0.57           H  
ATOM    357 1HB  TYR A  24     -21.878  31.870 -12.016  1.00  0.57           H  
ATOM    358 2HB  TYR A  24     -21.354  30.209 -12.115  1.00  0.57           H  
ATOM    359  HD1 TYR A  24     -23.355  32.588 -10.150  1.00  0.57           H  
ATOM    360  HD2 TYR A  24     -22.339  28.469 -10.714  1.00  0.57           H  
ATOM    361  HE1 TYR A  24     -25.259  31.907  -8.736  1.00  0.57           H  
ATOM    362  HE2 TYR A  24     -24.243  27.803  -9.320  1.00  0.57           H  
ATOM    363  HH  TYR A  24     -26.137  28.510  -8.359  1.00  0.57           H  
ATOM    364  N   MET A  25     -19.226  29.164 -10.593  1.00  0.57           N  
ATOM    365  CA  MET A  25     -18.775  27.956  -9.933  1.00  0.57           C  
ATOM    366  C   MET A  25     -17.706  28.280  -8.871  1.00  0.57           C  
ATOM    367  O   MET A  25     -17.685  27.665  -7.803  1.00  0.57           O  
ATOM    368  CB  MET A  25     -18.193  26.975 -10.950  1.00  0.57           C  
ATOM    369  CG  MET A  25     -19.197  26.351 -11.980  1.00  0.57           C  
ATOM    370  SD  MET A  25     -20.574  25.409 -11.277  1.00  0.57           S  
ATOM    371  CE  MET A  25     -19.774  23.980 -10.594  1.00  0.57           C  
ATOM    372  H   MET A  25     -19.128  29.268 -11.605  1.00  0.57           H  
ATOM    373  HA  MET A  25     -19.627  27.500  -9.444  1.00  0.57           H  
ATOM    374 1HB  MET A  25     -17.413  27.478 -11.521  1.00  0.57           H  
ATOM    375 2HB  MET A  25     -17.715  26.156 -10.415  1.00  0.57           H  
ATOM    376 1HG  MET A  25     -19.619  27.140 -12.574  1.00  0.57           H  
ATOM    377 2HG  MET A  25     -18.646  25.694 -12.654  1.00  0.57           H  
ATOM    378 1HE  MET A  25     -20.522  23.337 -10.156  1.00  0.57           H  
ATOM    379 2HE  MET A  25     -19.254  23.446 -11.378  1.00  0.57           H  
ATOM    380 3HE  MET A  25     -19.064  24.290  -9.829  1.00  0.57           H  
ATOM    381  N   ARG A  26     -16.833  29.270  -9.127  1.00  0.57           N  
ATOM    382  CA  ARG A  26     -15.820  29.634  -8.129  1.00  0.57           C  
ATOM    383  C   ARG A  26     -16.348  30.403  -6.919  1.00  0.57           C  
ATOM    384  O   ARG A  26     -16.009  30.092  -5.772  1.00  0.57           O  
ATOM    385  CB  ARG A  26     -14.728  30.528  -8.706  1.00  0.57           C  
ATOM    386  CG  ARG A  26     -13.767  29.881  -9.635  1.00  0.57           C  
ATOM    387  CD  ARG A  26     -12.536  30.723  -9.857  1.00  0.57           C  
ATOM    388  NE  ARG A  26     -12.810  32.013 -10.441  1.00  0.57           N  
ATOM    389  CZ  ARG A  26     -12.840  32.296 -11.761  1.00  0.57           C  
ATOM    390  NH1 ARG A  26     -12.611  31.403 -12.688  1.00  0.57           N  
ATOM    391  NH2 ARG A  26     -13.092  33.508 -12.155  1.00  0.57           N  
ATOM    392  H   ARG A  26     -16.854  29.744 -10.033  1.00  0.57           H  
ATOM    393  HA  ARG A  26     -15.359  28.713  -7.775  1.00  0.57           H  
ATOM    394 1HB  ARG A  26     -15.200  31.349  -9.251  1.00  0.57           H  
ATOM    395 2HB  ARG A  26     -14.159  30.971  -7.890  1.00  0.57           H  
ATOM    396 1HG  ARG A  26     -13.446  28.972  -9.160  1.00  0.57           H  
ATOM    397 2HG  ARG A  26     -14.246  29.664 -10.591  1.00  0.57           H  
ATOM    398 1HD  ARG A  26     -12.034  30.882  -8.902  1.00  0.57           H  
ATOM    399 2HD  ARG A  26     -11.859  30.199 -10.524  1.00  0.57           H  
ATOM    400  HE  ARG A  26     -13.006  32.776  -9.802  1.00  0.57           H  
ATOM    401 1HH1 ARG A  26     -12.388  30.447 -12.453  1.00  0.57           H  
ATOM    402 2HH1 ARG A  26     -12.660  31.726 -13.674  1.00  0.57           H  
ATOM    403 1HH2 ARG A  26     -13.272  34.243 -11.489  1.00  0.57           H  
ATOM    404 2HH2 ARG A  26     -13.089  33.691 -13.178  1.00  0.57           H  
ATOM    405  N   ASP A  27     -17.179  31.412  -7.172  1.00  0.57           N  
ATOM    406  CA  ASP A  27     -17.633  32.302  -6.107  1.00  0.57           C  
ATOM    407  C   ASP A  27     -18.868  31.839  -5.352  1.00  0.57           C  
ATOM    408  O   ASP A  27     -19.044  32.208  -4.190  1.00  0.57           O  
ATOM    409  CB  ASP A  27     -17.852  33.716  -6.639  1.00  0.57           C  
ATOM    410  CG  ASP A  27     -16.545  34.400  -7.097  1.00  0.57           C  
ATOM    411  OD1 ASP A  27     -15.611  34.439  -6.322  1.00  0.57           O  
ATOM    412  OD2 ASP A  27     -16.509  34.909  -8.193  1.00  0.57           O  
ATOM    413  H   ASP A  27     -17.457  31.600  -8.136  1.00  0.57           H  
ATOM    414  HA  ASP A  27     -16.825  32.366  -5.379  1.00  0.57           H  
ATOM    415 1HB  ASP A  27     -18.536  33.669  -7.492  1.00  0.57           H  
ATOM    416 2HB  ASP A  27     -18.326  34.325  -5.872  1.00  0.57           H  
ATOM    417  N   THR A  28     -19.728  31.058  -5.993  1.00  0.57           N  
ATOM    418  CA  THR A  28     -20.940  30.602  -5.341  1.00  0.57           C  
ATOM    419  C   THR A  28     -20.895  29.122  -4.999  1.00  0.57           C  
ATOM    420  O   THR A  28     -21.051  28.742  -3.837  1.00  0.57           O  
ATOM    421  CB  THR A  28     -22.174  30.875  -6.221  1.00  0.57           C  
ATOM    422  OG1 THR A  28     -22.310  32.290  -6.438  1.00  0.57           O  
ATOM    423  CG2 THR A  28     -23.427  30.314  -5.557  1.00  0.57           C  
ATOM    424  H   THR A  28     -19.567  30.777  -6.956  1.00  0.57           H  
ATOM    425  HA  THR A  28     -21.060  31.154  -4.410  1.00  0.57           H  
ATOM    426  HB  THR A  28     -22.048  30.388  -7.186  1.00  0.57           H  
ATOM    427  HG1 THR A  28     -23.208  32.482  -6.720  1.00  0.57           H  
ATOM    428 1HG2 THR A  28     -24.290  30.504  -6.184  1.00  0.57           H  
ATOM    429 2HG2 THR A  28     -23.312  29.243  -5.421  1.00  0.57           H  
ATOM    430 3HG2 THR A  28     -23.573  30.790  -4.590  1.00  0.57           H  
ATOM    431  N   VAL A  29     -20.664  28.271  -5.989  1.00  0.57           N  
ATOM    432  CA  VAL A  29     -20.784  26.840  -5.712  1.00  0.57           C  
ATOM    433  C   VAL A  29     -19.644  26.322  -4.855  1.00  0.57           C  
ATOM    434  O   VAL A  29     -19.859  25.808  -3.755  1.00  0.57           O  
ATOM    435  CB  VAL A  29     -20.806  26.053  -7.019  1.00  0.57           C  
ATOM    436  CG1 VAL A  29     -20.811  24.576  -6.751  1.00  0.57           C  
ATOM    437  CG2 VAL A  29     -22.012  26.471  -7.827  1.00  0.57           C  
ATOM    438  H   VAL A  29     -20.459  28.632  -6.923  1.00  0.57           H  
ATOM    439  HA  VAL A  29     -21.717  26.667  -5.189  1.00  0.57           H  
ATOM    440  HB  VAL A  29     -19.905  26.265  -7.573  1.00  0.57           H  
ATOM    441 1HG1 VAL A  29     -20.811  24.052  -7.700  1.00  0.57           H  
ATOM    442 2HG1 VAL A  29     -19.926  24.295  -6.183  1.00  0.57           H  
ATOM    443 3HG1 VAL A  29     -21.707  24.312  -6.187  1.00  0.57           H  
ATOM    444 1HG2 VAL A  29     -22.032  25.934  -8.766  1.00  0.57           H  
ATOM    445 2HG2 VAL A  29     -22.906  26.250  -7.278  1.00  0.57           H  
ATOM    446 3HG2 VAL A  29     -21.949  27.541  -8.016  1.00  0.57           H  
ATOM    447  N   LEU A  30     -18.426  26.516  -5.328  1.00  0.57           N  
ATOM    448  CA  LEU A  30     -17.258  26.077  -4.602  1.00  0.57           C  
ATOM    449  C   LEU A  30     -17.169  26.732  -3.246  1.00  0.57           C  
ATOM    450  O   LEU A  30     -16.948  26.053  -2.245  1.00  0.57           O  
ATOM    451  CB  LEU A  30     -16.010  26.434  -5.376  1.00  0.57           C  
ATOM    452  CG  LEU A  30     -14.735  26.115  -4.714  1.00  0.57           C  
ATOM    453  CD1 LEU A  30     -14.587  24.586  -4.530  1.00  0.57           C  
ATOM    454  CD2 LEU A  30     -13.648  26.697  -5.515  1.00  0.57           C  
ATOM    455  H   LEU A  30     -18.297  26.958  -6.234  1.00  0.57           H  
ATOM    456  HA  LEU A  30     -17.314  24.999  -4.472  1.00  0.57           H  
ATOM    457 1HB  LEU A  30     -16.034  25.923  -6.337  1.00  0.57           H  
ATOM    458 2HB  LEU A  30     -16.019  27.504  -5.566  1.00  0.57           H  
ATOM    459  HG  LEU A  30     -14.729  26.569  -3.734  1.00  0.57           H  
ATOM    460 1HD1 LEU A  30     -13.640  24.366  -4.025  1.00  0.57           H  
ATOM    461 2HD1 LEU A  30     -15.414  24.215  -3.927  1.00  0.57           H  
ATOM    462 3HD1 LEU A  30     -14.595  24.097  -5.503  1.00  0.57           H  
ATOM    463 1HD2 LEU A  30     -12.743  26.499  -5.015  1.00  0.57           H  
ATOM    464 2HD2 LEU A  30     -13.644  26.253  -6.496  1.00  0.57           H  
ATOM    465 3HD2 LEU A  30     -13.795  27.777  -5.600  1.00  0.57           H  
ATOM    466  N   ALA A  31     -17.319  28.056  -3.206  1.00  0.56           N  
ATOM    467  CA  ALA A  31     -17.189  28.776  -1.953  1.00  0.56           C  
ATOM    468  C   ALA A  31     -18.197  28.291  -0.918  1.00  0.56           C  
ATOM    469  O   ALA A  31     -17.842  28.095   0.250  1.00  0.56           O  
ATOM    470  CB  ALA A  31     -17.384  30.265  -2.193  1.00  0.56           C  
ATOM    471  H   ALA A  31     -17.506  28.564  -4.062  1.00  0.56           H  
ATOM    472  HA  ALA A  31     -16.186  28.600  -1.566  1.00  0.56           H  
ATOM    473 1HB  ALA A  31     -17.262  30.808  -1.261  1.00  0.56           H  
ATOM    474 2HB  ALA A  31     -16.653  30.621  -2.924  1.00  0.56           H  
ATOM    475 3HB  ALA A  31     -18.388  30.427  -2.577  1.00  0.56           H  
ATOM    476  N   ALA A  32     -19.447  28.041  -1.331  1.00  0.56           N  
ATOM    477  CA  ALA A  32     -20.432  27.550  -0.384  1.00  0.56           C  
ATOM    478  C   ALA A  32     -20.028  26.187   0.153  1.00  0.56           C  
ATOM    479  O   ALA A  32     -20.147  25.913   1.356  1.00  0.56           O  
ATOM    480  CB  ALA A  32     -21.786  27.460  -1.050  1.00  0.56           C  
ATOM    481  H   ALA A  32     -19.746  28.206  -2.294  1.00  0.56           H  
ATOM    482  HA  ALA A  32     -20.481  28.247   0.451  1.00  0.56           H  
ATOM    483 1HB  ALA A  32     -22.525  27.106  -0.338  1.00  0.56           H  
ATOM    484 2HB  ALA A  32     -22.078  28.442  -1.424  1.00  0.56           H  
ATOM    485 3HB  ALA A  32     -21.715  26.761  -1.886  1.00  0.56           H  
ATOM    486  N   LEU A  33     -19.513  25.336  -0.732  1.00  0.56           N  
ATOM    487  CA  LEU A  33     -19.120  24.011  -0.312  1.00  0.56           C  
ATOM    488  C   LEU A  33     -17.936  24.060   0.629  1.00  0.56           C  
ATOM    489  O   LEU A  33     -17.943  23.383   1.640  1.00  0.56           O  
ATOM    490  CB  LEU A  33     -18.790  23.172  -1.537  1.00  0.56           C  
ATOM    491  CG  LEU A  33     -20.017  22.842  -2.424  1.00  0.56           C  
ATOM    492  CD1 LEU A  33     -19.541  22.224  -3.679  1.00  0.56           C  
ATOM    493  CD2 LEU A  33     -20.976  21.909  -1.694  1.00  0.56           C  
ATOM    494  H   LEU A  33     -19.429  25.601  -1.717  1.00  0.56           H  
ATOM    495  HA  LEU A  33     -19.959  23.553   0.210  1.00  0.56           H  
ATOM    496 1HB  LEU A  33     -18.070  23.713  -2.149  1.00  0.56           H  
ATOM    497 2HB  LEU A  33     -18.338  22.235  -1.213  1.00  0.56           H  
ATOM    498  HG  LEU A  33     -20.543  23.759  -2.667  1.00  0.56           H  
ATOM    499 1HD1 LEU A  33     -20.381  22.013  -4.304  1.00  0.56           H  
ATOM    500 2HD1 LEU A  33     -18.881  22.929  -4.178  1.00  0.56           H  
ATOM    501 3HD1 LEU A  33     -19.007  21.302  -3.455  1.00  0.56           H  
ATOM    502 1HD2 LEU A  33     -21.833  21.693  -2.332  1.00  0.56           H  
ATOM    503 2HD2 LEU A  33     -20.469  20.987  -1.462  1.00  0.56           H  
ATOM    504 3HD2 LEU A  33     -21.319  22.380  -0.775  1.00  0.56           H  
ATOM    505  N   LEU A  34     -16.954  24.916   0.353  1.00  0.56           N  
ATOM    506  CA  LEU A  34     -15.779  25.013   1.216  1.00  0.56           C  
ATOM    507  C   LEU A  34     -16.165  25.519   2.608  1.00  0.56           C  
ATOM    508  O   LEU A  34     -15.585  25.115   3.630  1.00  0.56           O  
ATOM    509  CB  LEU A  34     -14.745  25.957   0.588  1.00  0.56           C  
ATOM    510  CG  LEU A  34     -14.043  25.455  -0.705  1.00  0.56           C  
ATOM    511  CD1 LEU A  34     -13.239  26.592  -1.315  1.00  0.56           C  
ATOM    512  CD2 LEU A  34     -13.125  24.300  -0.375  1.00  0.56           C  
ATOM    513  H   LEU A  34     -17.006  25.477  -0.496  1.00  0.56           H  
ATOM    514  HA  LEU A  34     -15.348  24.020   1.310  1.00  0.56           H  
ATOM    515 1HB  LEU A  34     -15.255  26.890   0.336  1.00  0.56           H  
ATOM    516 2HB  LEU A  34     -13.978  26.176   1.325  1.00  0.56           H  
ATOM    517  HG  LEU A  34     -14.789  25.131  -1.424  1.00  0.56           H  
ATOM    518 1HD1 LEU A  34     -12.750  26.242  -2.225  1.00  0.56           H  
ATOM    519 2HD1 LEU A  34     -13.906  27.418  -1.556  1.00  0.56           H  
ATOM    520 3HD1 LEU A  34     -12.483  26.929  -0.610  1.00  0.56           H  
ATOM    521 1HD2 LEU A  34     -12.635  23.966  -1.284  1.00  0.56           H  
ATOM    522 2HD2 LEU A  34     -12.370  24.627   0.338  1.00  0.56           H  
ATOM    523 3HD2 LEU A  34     -13.698  23.491   0.053  1.00  0.56           H  
ATOM    524  N   ALA A  35     -17.112  26.461   2.643  1.00  0.56           N  
ATOM    525  CA  ALA A  35     -17.615  27.023   3.889  1.00  0.56           C  
ATOM    526  C   ALA A  35     -18.340  25.988   4.751  1.00  0.56           C  
ATOM    527  O   ALA A  35     -18.282  26.046   5.982  1.00  0.56           O  
ATOM    528  CB  ALA A  35     -18.559  28.172   3.595  1.00  0.56           C  
ATOM    529  H   ALA A  35     -17.511  26.803   1.767  1.00  0.56           H  
ATOM    530  HA  ALA A  35     -16.762  27.395   4.453  1.00  0.56           H  
ATOM    531 1HB  ALA A  35     -18.904  28.609   4.529  1.00  0.56           H  
ATOM    532 2HB  ALA A  35     -18.037  28.926   3.006  1.00  0.56           H  
ATOM    533 3HB  ALA A  35     -19.411  27.798   3.029  1.00  0.56           H  
ATOM    534  N   HIS A  36     -19.049  25.056   4.111  1.00  0.56           N  
ATOM    535  CA  HIS A  36     -19.860  24.099   4.848  1.00  0.56           C  
ATOM    536  C   HIS A  36     -19.006  23.203   5.780  1.00  0.56           C  
ATOM    537  O   HIS A  36     -17.994  22.650   5.345  1.00  0.56           O  
ATOM    538  CB  HIS A  36     -20.657  23.234   3.861  1.00  0.56           C  
ATOM    539  CG  HIS A  36     -21.729  22.439   4.511  1.00  0.56           C  
ATOM    540  ND1 HIS A  36     -21.493  21.278   5.203  1.00  0.56           N  
ATOM    541  CD2 HIS A  36     -23.051  22.681   4.614  1.00  0.56           C  
ATOM    542  CE1 HIS A  36     -22.649  20.823   5.685  1.00  0.56           C  
ATOM    543  NE2 HIS A  36     -23.601  21.658   5.339  1.00  0.56           N  
ATOM    544  H   HIS A  36     -19.078  25.060   3.089  1.00  0.56           H  
ATOM    545  HA  HIS A  36     -20.585  24.662   5.412  1.00  0.56           H  
ATOM    546 1HB  HIS A  36     -21.108  23.873   3.096  1.00  0.56           H  
ATOM    547 2HB  HIS A  36     -19.977  22.551   3.349  1.00  0.56           H  
ATOM    548  HD2 HIS A  36     -23.582  23.535   4.195  1.00  0.56           H  
ATOM    549  HE1 HIS A  36     -22.793  19.920   6.269  1.00  0.56           H  
ATOM    550  HE2 HIS A  36     -24.584  21.571   5.571  1.00  0.56           H  
ATOM    551  N   PRO A  37     -19.443  22.951   7.039  1.00  0.57           N  
ATOM    552  CA  PRO A  37     -18.805  22.100   8.039  1.00  0.57           C  
ATOM    553  C   PRO A  37     -18.374  20.691   7.619  1.00  0.57           C  
ATOM    554  O   PRO A  37     -17.403  20.177   8.175  1.00  0.57           O  
ATOM    555  CB  PRO A  37     -19.893  22.006   9.118  1.00  0.57           C  
ATOM    556  CG  PRO A  37     -20.617  23.316   9.033  1.00  0.57           C  
ATOM    557  CD  PRO A  37     -20.645  23.666   7.577  1.00  0.57           C  
ATOM    558  HA  PRO A  37     -17.937  22.643   8.438  1.00  0.57           H  
ATOM    559 1HB  PRO A  37     -20.545  21.143   8.910  1.00  0.57           H  
ATOM    560 2HB  PRO A  37     -19.432  21.831  10.100  1.00  0.57           H  
ATOM    561 1HG  PRO A  37     -21.627  23.215   9.460  1.00  0.57           H  
ATOM    562 2HG  PRO A  37     -20.094  24.075   9.634  1.00  0.57           H  
ATOM    563 1HD  PRO A  37     -21.574  23.321   7.133  1.00  0.57           H  
ATOM    564 2HD  PRO A  37     -20.514  24.758   7.515  1.00  0.57           H  
ATOM    565  N   VAL A  38     -19.040  20.047   6.651  1.00  0.57           N  
ATOM    566  CA  VAL A  38     -18.587  18.681   6.359  1.00  0.57           C  
ATOM    567  C   VAL A  38     -17.644  18.633   5.169  1.00  0.57           C  
ATOM    568  O   VAL A  38     -17.275  17.557   4.711  1.00  0.57           O  
ATOM    569  CB  VAL A  38     -19.736  17.712   6.071  1.00  0.57           C  
ATOM    570  CG1 VAL A  38     -20.711  17.704   7.226  1.00  0.57           C  
ATOM    571  CG2 VAL A  38     -20.350  17.996   4.733  1.00  0.57           C  
ATOM    572  H   VAL A  38     -19.836  20.463   6.157  1.00  0.57           H  
ATOM    573  HA  VAL A  38     -18.056  18.299   7.229  1.00  0.57           H  
ATOM    574  HB  VAL A  38     -19.325  16.724   6.049  1.00  0.57           H  
ATOM    575 1HG1 VAL A  38     -21.493  16.967   7.036  1.00  0.57           H  
ATOM    576 2HG1 VAL A  38     -20.180  17.446   8.142  1.00  0.57           H  
ATOM    577 3HG1 VAL A  38     -21.153  18.686   7.332  1.00  0.57           H  
ATOM    578 1HG2 VAL A  38     -21.132  17.272   4.520  1.00  0.57           H  
ATOM    579 2HG2 VAL A  38     -20.757  18.955   4.708  1.00  0.57           H  
ATOM    580 3HG2 VAL A  38     -19.578  17.922   3.981  1.00  0.57           H  
ATOM    581  N   ALA A  39     -17.288  19.796   4.632  1.00  0.57           N  
ATOM    582  CA  ALA A  39     -16.362  19.903   3.513  1.00  0.57           C  
ATOM    583  C   ALA A  39     -14.952  19.423   3.830  1.00  0.57           C  
ATOM    584  O   ALA A  39     -14.255  18.979   2.930  1.00  0.57           O  
ATOM    585  CB  ALA A  39     -16.323  21.321   3.035  1.00  0.57           C  
ATOM    586  H   ALA A  39     -17.640  20.670   5.029  1.00  0.57           H  
ATOM    587  HA  ALA A  39     -16.740  19.284   2.708  1.00  0.57           H  
ATOM    588 1HB  ALA A  39     -15.689  21.419   2.158  1.00  0.57           H  
ATOM    589 2HB  ALA A  39     -17.333  21.559   2.799  1.00  0.57           H  
ATOM    590 3HB  ALA A  39     -15.971  21.977   3.822  1.00  0.57           H  
ATOM    591  N   TRP A  40     -14.501  19.549   5.084  1.00  0.56           N  
ATOM    592  CA  TRP A  40     -13.109  19.234   5.457  1.00  0.56           C  
ATOM    593  C   TRP A  40     -12.441  18.031   4.753  1.00  0.56           C  
ATOM    594  O   TRP A  40     -11.411  18.229   4.104  1.00  0.56           O  
ATOM    595  CB  TRP A  40     -12.930  19.131   6.978  1.00  0.56           C  
ATOM    596  CG  TRP A  40     -11.497  18.810   7.374  1.00  0.56           C  
ATOM    597  CD1 TRP A  40     -10.501  19.729   7.512  1.00  0.56           C  
ATOM    598  CD2 TRP A  40     -10.887  17.515   7.694  1.00  0.56           C  
ATOM    599  NE1 TRP A  40      -9.327  19.113   7.875  1.00  0.56           N  
ATOM    600  CE2 TRP A  40      -9.545  17.762   7.989  1.00  0.56           C  
ATOM    601  CE3 TRP A  40     -11.362  16.194   7.754  1.00  0.56           C  
ATOM    602  CZ2 TRP A  40      -8.670  16.742   8.329  1.00  0.56           C  
ATOM    603  CZ3 TRP A  40     -10.487  15.180   8.091  1.00  0.56           C  
ATOM    604  CH2 TRP A  40      -9.176  15.444   8.371  1.00  0.56           C  
ATOM    605  H   TRP A  40     -15.136  19.891   5.794  1.00  0.56           H  
ATOM    606  HA  TRP A  40     -12.518  20.101   5.175  1.00  0.56           H  
ATOM    607 1HB  TRP A  40     -13.179  20.095   7.421  1.00  0.56           H  
ATOM    608 2HB  TRP A  40     -13.597  18.415   7.419  1.00  0.56           H  
ATOM    609  HD1 TRP A  40     -10.617  20.798   7.350  1.00  0.56           H  
ATOM    610  HE1 TRP A  40      -8.445  19.578   8.033  1.00  0.56           H  
ATOM    611  HE3 TRP A  40     -12.385  15.963   7.545  1.00  0.56           H  
ATOM    612  HZ2 TRP A  40      -7.621  16.933   8.559  1.00  0.56           H  
ATOM    613  HZ3 TRP A  40     -10.871  14.161   8.131  1.00  0.56           H  
ATOM    614  HH2 TRP A  40      -8.514  14.619   8.635  1.00  0.56           H  
ATOM    615  N   PRO A  41     -12.965  16.786   4.815  1.00  0.56           N  
ATOM    616  CA  PRO A  41     -12.351  15.605   4.233  1.00  0.56           C  
ATOM    617  C   PRO A  41     -12.298  15.651   2.706  1.00  0.56           C  
ATOM    618  O   PRO A  41     -11.659  14.805   2.082  1.00  0.56           O  
ATOM    619  CB  PRO A  41     -13.234  14.473   4.751  1.00  0.56           C  
ATOM    620  CG  PRO A  41     -14.556  15.102   5.035  1.00  0.56           C  
ATOM    621  CD  PRO A  41     -14.257  16.491   5.491  1.00  0.56           C  
ATOM    622  HA  PRO A  41     -11.334  15.508   4.641  1.00  0.56           H  
ATOM    623 1HB  PRO A  41     -13.299  13.683   3.987  1.00  0.56           H  
ATOM    624 2HB  PRO A  41     -12.776  14.018   5.641  1.00  0.56           H  
ATOM    625 1HG  PRO A  41     -15.161  15.080   4.155  1.00  0.56           H  
ATOM    626 2HG  PRO A  41     -15.096  14.522   5.795  1.00  0.56           H  
ATOM    627 1HD  PRO A  41     -15.033  17.086   5.130  1.00  0.56           H  
ATOM    628 2HD  PRO A  41     -14.199  16.512   6.564  1.00  0.56           H  
ATOM    629  N   PHE A  42     -13.013  16.602   2.103  1.00  0.57           N  
ATOM    630  CA  PHE A  42     -13.055  16.761   0.667  1.00  0.57           C  
ATOM    631  C   PHE A  42     -12.154  17.914   0.231  1.00  0.57           C  
ATOM    632  O   PHE A  42     -12.147  18.249  -0.946  1.00  0.57           O  
ATOM    633  CB  PHE A  42     -14.474  17.119   0.237  1.00  0.57           C  
ATOM    634  CG  PHE A  42     -15.514  16.113   0.581  1.00  0.57           C  
ATOM    635  CD1 PHE A  42     -16.094  16.150   1.823  1.00  0.57           C  
ATOM    636  CD2 PHE A  42     -15.959  15.179  -0.320  1.00  0.57           C  
ATOM    637  CE1 PHE A  42     -17.066  15.261   2.179  1.00  0.57           C  
ATOM    638  CE2 PHE A  42     -16.946  14.294   0.026  1.00  0.57           C  
ATOM    639  CZ  PHE A  42     -17.487  14.329   1.289  1.00  0.57           C  
ATOM    640  H   PHE A  42     -13.525  17.295   2.640  1.00  0.57           H  
ATOM    641  HA  PHE A  42     -12.723  15.839   0.189  1.00  0.57           H  
ATOM    642 1HB  PHE A  42     -14.759  18.064   0.688  1.00  0.57           H  
ATOM    643 2HB  PHE A  42     -14.492  17.263  -0.832  1.00  0.57           H  
ATOM    644  HD1 PHE A  42     -15.760  16.899   2.540  1.00  0.57           H  
ATOM    645  HD2 PHE A  42     -15.527  15.153  -1.306  1.00  0.57           H  
ATOM    646  HE1 PHE A  42     -17.497  15.308   3.177  1.00  0.57           H  
ATOM    647  HE2 PHE A  42     -17.296  13.567  -0.699  1.00  0.57           H  
ATOM    648  HZ  PHE A  42     -18.249  13.628   1.582  1.00  0.57           H  
ATOM    649  N   LYS A  43     -11.398  18.530   1.157  1.00  0.58           N  
ATOM    650  CA  LYS A  43     -10.556  19.686   0.804  1.00  0.58           C  
ATOM    651  C   LYS A  43      -9.144  19.371   0.331  1.00  0.58           C  
ATOM    652  O   LYS A  43      -8.398  20.279  -0.041  1.00  0.58           O  
ATOM    653  CB  LYS A  43     -10.480  20.689   1.957  1.00  0.58           C  
ATOM    654  CG  LYS A  43     -11.792  21.372   2.226  1.00  0.58           C  
ATOM    655  CD  LYS A  43     -11.693  22.446   3.289  1.00  0.58           C  
ATOM    656  CE  LYS A  43     -13.029  23.107   3.428  1.00  0.58           C  
ATOM    657  NZ  LYS A  43     -13.065  24.201   4.408  1.00  0.58           N  
ATOM    658  H   LYS A  43     -11.428  18.229   2.133  1.00  0.58           H  
ATOM    659  HA  LYS A  43     -11.042  20.199  -0.014  1.00  0.58           H  
ATOM    660 1HB  LYS A  43     -10.173  20.173   2.870  1.00  0.58           H  
ATOM    661 2HB  LYS A  43      -9.733  21.449   1.736  1.00  0.58           H  
ATOM    662 1HG  LYS A  43     -12.164  21.815   1.304  1.00  0.58           H  
ATOM    663 2HG  LYS A  43     -12.501  20.631   2.551  1.00  0.58           H  
ATOM    664 1HD  LYS A  43     -11.396  22.008   4.241  1.00  0.58           H  
ATOM    665 2HD  LYS A  43     -10.955  23.189   2.997  1.00  0.58           H  
ATOM    666 1HE  LYS A  43     -13.307  23.502   2.467  1.00  0.58           H  
ATOM    667 2HE  LYS A  43     -13.744  22.362   3.720  1.00  0.58           H  
ATOM    668 1HZ  LYS A  43     -14.036  24.569   4.376  1.00  0.58           H  
ATOM    669 2HZ  LYS A  43     -12.843  23.867   5.333  1.00  0.58           H  
ATOM    670 3HZ  LYS A  43     -12.420  24.926   4.145  1.00  0.58           H  
ATOM    671  N   ALA A  44      -8.766  18.107   0.352  1.00  0.59           N  
ATOM    672  CA  ALA A  44      -7.431  17.723  -0.074  1.00  0.59           C  
ATOM    673  C   ALA A  44      -7.438  16.252  -0.499  1.00  0.59           C  
ATOM    674  O   ALA A  44      -8.335  15.516  -0.090  1.00  0.59           O  
ATOM    675  CB  ALA A  44      -6.442  17.973   1.049  1.00  0.59           C  
ATOM    676  H   ALA A  44      -9.419  17.403   0.665  1.00  0.59           H  
ATOM    677  HA  ALA A  44      -7.174  18.343  -0.924  1.00  0.59           H  
ATOM    678 1HB  ALA A  44      -5.439  17.713   0.748  1.00  0.59           H  
ATOM    679 2HB  ALA A  44      -6.466  19.027   1.325  1.00  0.59           H  
ATOM    680 3HB  ALA A  44      -6.720  17.367   1.910  1.00  0.59           H  
ATOM    681  N   PRO A  45      -6.474  15.787  -1.315  1.00  0.62           N  
ATOM    682  CA  PRO A  45      -6.323  14.404  -1.715  1.00  0.62           C  
ATOM    683  C   PRO A  45      -6.170  13.525  -0.491  1.00  0.62           C  
ATOM    684  O   PRO A  45      -5.633  13.956   0.532  1.00  0.62           O  
ATOM    685  CB  PRO A  45      -5.042  14.418  -2.546  1.00  0.62           C  
ATOM    686  CG  PRO A  45      -4.918  15.829  -3.053  1.00  0.62           C  
ATOM    687  CD  PRO A  45      -5.466  16.694  -1.939  1.00  0.62           C  
ATOM    688  HA  PRO A  45      -7.195  14.101  -2.318  1.00  0.62           H  
ATOM    689 1HB  PRO A  45      -4.191  14.112  -1.919  1.00  0.62           H  
ATOM    690 2HB  PRO A  45      -5.117  13.682  -3.359  1.00  0.62           H  
ATOM    691 1HG  PRO A  45      -3.870  16.058  -3.296  1.00  0.62           H  
ATOM    692 2HG  PRO A  45      -5.494  15.947  -3.989  1.00  0.62           H  
ATOM    693 1HD  PRO A  45      -4.671  16.956  -1.238  1.00  0.62           H  
ATOM    694 2HD  PRO A  45      -5.919  17.568  -2.416  1.00  0.62           H  
ATOM    695  N   VAL A  46      -6.618  12.286  -0.596  1.00  0.66           N  
ATOM    696  CA  VAL A  46      -6.534  11.374   0.529  1.00  0.66           C  
ATOM    697  C   VAL A  46      -5.129  10.858   0.761  1.00  0.66           C  
ATOM    698  O   VAL A  46      -4.535  10.185  -0.086  1.00  0.66           O  
ATOM    699  CB  VAL A  46      -7.455  10.172   0.255  1.00  0.66           C  
ATOM    700  CG1 VAL A  46      -7.344   9.132   1.333  1.00  0.66           C  
ATOM    701  CG2 VAL A  46      -8.882  10.653   0.164  1.00  0.66           C  
ATOM    702  H   VAL A  46      -7.041  11.975  -1.457  1.00  0.66           H  
ATOM    703  HA  VAL A  46      -6.873  11.898   1.424  1.00  0.66           H  
ATOM    704  HB  VAL A  46      -7.155   9.708  -0.680  1.00  0.66           H  
ATOM    705 1HG1 VAL A  46      -8.000   8.293   1.096  1.00  0.66           H  
ATOM    706 2HG1 VAL A  46      -6.317   8.777   1.404  1.00  0.66           H  
ATOM    707 3HG1 VAL A  46      -7.649   9.571   2.266  1.00  0.66           H  
ATOM    708 1HG2 VAL A  46      -9.538   9.812  -0.045  1.00  0.66           H  
ATOM    709 2HG2 VAL A  46      -9.172  11.113   1.110  1.00  0.66           H  
ATOM    710 3HG2 VAL A  46      -8.969  11.388  -0.637  1.00  0.66           H  
ATOM    711  N   ASP A  47      -4.598  11.121   1.946  1.00  0.71           N  
ATOM    712  CA  ASP A  47      -3.259  10.651   2.230  1.00  0.71           C  
ATOM    713  C   ASP A  47      -3.332   9.244   2.744  1.00  0.71           C  
ATOM    714  O   ASP A  47      -3.430   8.982   3.946  1.00  0.71           O  
ATOM    715  CB  ASP A  47      -2.519  11.594   3.174  1.00  0.71           C  
ATOM    716  CG  ASP A  47      -1.045  11.150   3.505  1.00  0.71           C  
ATOM    717  OD1 ASP A  47      -0.700   9.967   3.388  1.00  0.71           O  
ATOM    718  OD2 ASP A  47      -0.252  12.025   3.864  1.00  0.71           O  
ATOM    719  H   ASP A  47      -5.111  11.671   2.619  1.00  0.71           H  
ATOM    720  HA  ASP A  47      -2.694  10.633   1.296  1.00  0.71           H  
ATOM    721 1HB  ASP A  47      -2.491  12.593   2.735  1.00  0.71           H  
ATOM    722 2HB  ASP A  47      -3.075  11.668   4.110  1.00  0.71           H  
ATOM    723  N   SER A  48      -3.202   8.334   1.797  1.00  0.75           N  
ATOM    724  CA  SER A  48      -3.337   6.908   2.025  1.00  0.75           C  
ATOM    725  C   SER A  48      -2.324   6.336   3.016  1.00  0.75           C  
ATOM    726  O   SER A  48      -2.517   5.231   3.533  1.00  0.75           O  
ATOM    727  CB  SER A  48      -3.221   6.175   0.704  1.00  0.75           C  
ATOM    728  OG  SER A  48      -1.940   6.275   0.155  1.00  0.75           O  
ATOM    729  H   SER A  48      -3.115   8.693   0.842  1.00  0.75           H  
ATOM    730  HA  SER A  48      -4.334   6.736   2.427  1.00  0.75           H  
ATOM    731 1HB  SER A  48      -3.466   5.129   0.856  1.00  0.75           H  
ATOM    732 2HB  SER A  48      -3.952   6.580   0.001  1.00  0.75           H  
ATOM    733  HG  SER A  48      -1.844   7.194  -0.156  1.00  0.75           H  
ATOM    734  N   VAL A  49      -1.243   7.063   3.298  1.00  0.79           N  
ATOM    735  CA  VAL A  49      -0.261   6.547   4.227  1.00  0.79           C  
ATOM    736  C   VAL A  49      -0.622   6.980   5.635  1.00  0.79           C  
ATOM    737  O   VAL A  49      -0.772   6.147   6.531  1.00  0.79           O  
ATOM    738  CB  VAL A  49       1.137   7.035   3.842  1.00  0.79           C  
ATOM    739  CG1 VAL A  49       2.162   6.583   4.870  1.00  0.79           C  
ATOM    740  CG2 VAL A  49       1.463   6.492   2.466  1.00  0.79           C  
ATOM    741  H   VAL A  49      -1.124   8.013   2.923  1.00  0.79           H  
ATOM    742  HA  VAL A  49      -0.269   5.458   4.180  1.00  0.79           H  
ATOM    743  HB  VAL A  49       1.142   8.130   3.818  1.00  0.79           H  
ATOM    744 1HG1 VAL A  49       3.148   6.944   4.581  1.00  0.79           H  
ATOM    745 2HG1 VAL A  49       1.899   6.989   5.846  1.00  0.79           H  
ATOM    746 3HG1 VAL A  49       2.173   5.495   4.918  1.00  0.79           H  
ATOM    747 1HG2 VAL A  49       2.445   6.842   2.154  1.00  0.79           H  
ATOM    748 2HG2 VAL A  49       1.452   5.402   2.491  1.00  0.79           H  
ATOM    749 3HG2 VAL A  49       0.707   6.844   1.773  1.00  0.79           H  
ATOM    750  N   LYS A  50      -0.841   8.279   5.824  1.00  0.82           N  
ATOM    751  CA  LYS A  50      -1.166   8.795   7.158  1.00  0.82           C  
ATOM    752  C   LYS A  50      -2.469   8.222   7.686  1.00  0.82           C  
ATOM    753  O   LYS A  50      -2.632   8.007   8.887  1.00  0.82           O  
ATOM    754  CB  LYS A  50      -1.300  10.308   7.144  1.00  0.82           C  
ATOM    755  CG  LYS A  50      -0.008  11.055   6.951  1.00  0.82           C  
ATOM    756  CD  LYS A  50      -0.236  12.561   7.008  1.00  0.82           C  
ATOM    757  CE  LYS A  50       1.035  13.305   6.691  1.00  0.82           C  
ATOM    758  NZ  LYS A  50       1.421  13.083   5.261  1.00  0.82           N  
ATOM    759  H   LYS A  50      -0.752   8.922   5.025  1.00  0.82           H  
ATOM    760  HA  LYS A  50      -0.367   8.512   7.842  1.00  0.82           H  
ATOM    761 1HB  LYS A  50      -1.971  10.595   6.330  1.00  0.82           H  
ATOM    762 2HB  LYS A  50      -1.756  10.643   8.072  1.00  0.82           H  
ATOM    763 1HG  LYS A  50       0.697  10.770   7.729  1.00  0.82           H  
ATOM    764 2HG  LYS A  50       0.421  10.790   5.984  1.00  0.82           H  
ATOM    765 1HD  LYS A  50      -0.995  12.834   6.271  1.00  0.82           H  
ATOM    766 2HD  LYS A  50      -0.587  12.848   7.998  1.00  0.82           H  
ATOM    767 1HE  LYS A  50       0.889  14.370   6.858  1.00  0.82           H  
ATOM    768 2HE  LYS A  50       1.838  12.950   7.335  1.00  0.82           H  
ATOM    769 1HZ  LYS A  50       2.264  13.569   5.037  1.00  0.82           H  
ATOM    770 2HZ  LYS A  50       1.544  12.092   5.087  1.00  0.82           H  
ATOM    771 3HZ  LYS A  50       0.667  13.401   4.639  1.00  0.82           H  
ATOM    772  N   LEU A  51      -3.394   7.964   6.775  1.00  0.84           N  
ATOM    773  CA  LEU A  51      -4.704   7.456   7.120  1.00  0.84           C  
ATOM    774  C   LEU A  51      -4.762   5.936   7.174  1.00  0.84           C  
ATOM    775  O   LEU A  51      -5.823   5.375   7.446  1.00  0.84           O  
ATOM    776  CB  LEU A  51      -5.695   7.974   6.091  1.00  0.84           C  
ATOM    777  CG  LEU A  51      -5.820   9.494   6.059  1.00  0.84           C  
ATOM    778  CD1 LEU A  51      -6.699   9.890   4.915  1.00  0.84           C  
ATOM    779  CD2 LEU A  51      -6.376   9.972   7.378  1.00  0.84           C  
ATOM    780  H   LEU A  51      -3.205   8.175   5.792  1.00  0.84           H  
ATOM    781  HA  LEU A  51      -4.972   7.844   8.101  1.00  0.84           H  
ATOM    782 1HB  LEU A  51      -5.379   7.639   5.103  1.00  0.84           H  
ATOM    783 2HB  LEU A  51      -6.676   7.560   6.308  1.00  0.84           H  
ATOM    784  HG  LEU A  51      -4.836   9.940   5.898  1.00  0.84           H  
ATOM    785 1HD1 LEU A  51      -6.784  10.974   4.872  1.00  0.84           H  
ATOM    786 2HD1 LEU A  51      -6.238   9.522   4.007  1.00  0.84           H  
ATOM    787 3HD1 LEU A  51      -7.688   9.450   5.037  1.00  0.84           H  
ATOM    788 1HD2 LEU A  51      -6.463  11.058   7.364  1.00  0.84           H  
ATOM    789 2HD2 LEU A  51      -7.359   9.531   7.540  1.00  0.84           H  
ATOM    790 3HD2 LEU A  51      -5.704   9.671   8.183  1.00  0.84           H  
ATOM    791  N   LYS A  52      -3.639   5.263   6.898  1.00  0.83           N  
ATOM    792  CA  LYS A  52      -3.594   3.809   6.877  1.00  0.83           C  
ATOM    793  C   LYS A  52      -4.637   3.202   5.944  1.00  0.83           C  
ATOM    794  O   LYS A  52      -5.400   2.320   6.349  1.00  0.83           O  
ATOM    795  CB  LYS A  52      -3.757   3.249   8.289  1.00  0.83           C  
ATOM    796  CG  LYS A  52      -2.650   3.680   9.250  1.00  0.83           C  
ATOM    797  CD  LYS A  52      -2.836   3.065  10.631  1.00  0.83           C  
ATOM    798  CE  LYS A  52      -1.750   3.529  11.594  1.00  0.83           C  
ATOM    799  NZ  LYS A  52      -1.943   2.967  12.960  1.00  0.83           N  
ATOM    800  H   LYS A  52      -2.768   5.760   6.719  1.00  0.83           H  
ATOM    801  HA  LYS A  52      -2.611   3.514   6.504  1.00  0.83           H  
ATOM    802 1HB  LYS A  52      -4.712   3.555   8.710  1.00  0.83           H  
ATOM    803 2HB  LYS A  52      -3.756   2.161   8.246  1.00  0.83           H  
ATOM    804 1HG  LYS A  52      -1.683   3.377   8.849  1.00  0.83           H  
ATOM    805 2HG  LYS A  52      -2.656   4.770   9.341  1.00  0.83           H  
ATOM    806 1HD  LYS A  52      -3.810   3.353  11.028  1.00  0.83           H  
ATOM    807 2HD  LYS A  52      -2.801   1.978  10.554  1.00  0.83           H  
ATOM    808 1HE  LYS A  52      -0.779   3.213  11.216  1.00  0.83           H  
ATOM    809 2HE  LYS A  52      -1.769   4.618  11.654  1.00  0.83           H  
ATOM    810 1HZ  LYS A  52      -1.207   3.296  13.568  1.00  0.83           H  
ATOM    811 2HZ  LYS A  52      -2.838   3.264  13.323  1.00  0.83           H  
ATOM    812 3HZ  LYS A  52      -1.917   1.958  12.916  1.00  0.83           H  
ATOM    813  N   LEU A  53      -4.667   3.666   4.690  1.00  0.81           N  
ATOM    814  CA  LEU A  53      -5.629   3.182   3.712  1.00  0.81           C  
ATOM    815  C   LEU A  53      -4.872   2.683   2.467  1.00  0.81           C  
ATOM    816  O   LEU A  53      -5.042   3.243   1.380  1.00  0.81           O  
ATOM    817  CB  LEU A  53      -6.550   4.331   3.293  1.00  0.81           C  
ATOM    818  CG  LEU A  53      -7.353   5.023   4.379  1.00  0.81           C  
ATOM    819  CD1 LEU A  53      -8.015   6.247   3.774  1.00  0.81           C  
ATOM    820  CD2 LEU A  53      -8.353   4.086   4.987  1.00  0.81           C  
ATOM    821  H   LEU A  53      -3.983   4.364   4.396  1.00  0.81           H  
ATOM    822  HA  LEU A  53      -6.231   2.390   4.146  1.00  0.81           H  
ATOM    823 1HB  LEU A  53      -5.947   5.086   2.806  1.00  0.81           H  
ATOM    824 2HB  LEU A  53      -7.258   3.949   2.562  1.00  0.81           H  
ATOM    825  HG  LEU A  53      -6.689   5.356   5.144  1.00  0.81           H  
ATOM    826 1HD1 LEU A  53      -8.575   6.778   4.543  1.00  0.81           H  
ATOM    827 2HD1 LEU A  53      -7.249   6.904   3.365  1.00  0.81           H  
ATOM    828 3HD1 LEU A  53      -8.692   5.938   2.978  1.00  0.81           H  
ATOM    829 1HD2 LEU A  53      -8.904   4.605   5.770  1.00  0.81           H  
ATOM    830 2HD2 LEU A  53      -9.042   3.744   4.233  1.00  0.81           H  
ATOM    831 3HD2 LEU A  53      -7.829   3.230   5.418  1.00  0.81           H  
ATOM    832  N   PRO A  54      -4.074   1.597   2.574  1.00  0.77           N  
ATOM    833  CA  PRO A  54      -3.143   1.100   1.567  1.00  0.77           C  
ATOM    834  C   PRO A  54      -3.809   0.636   0.283  1.00  0.77           C  
ATOM    835  O   PRO A  54      -3.144   0.463  -0.739  1.00  0.77           O  
ATOM    836  CB  PRO A  54      -2.490  -0.086   2.277  1.00  0.77           C  
ATOM    837  CG  PRO A  54      -3.492  -0.524   3.313  1.00  0.77           C  
ATOM    838  CD  PRO A  54      -4.139   0.736   3.777  1.00  0.77           C  
ATOM    839  HA  PRO A  54      -2.397   1.882   1.352  1.00  0.77           H  
ATOM    840 1HB  PRO A  54      -2.269  -0.879   1.550  1.00  0.77           H  
ATOM    841 2HB  PRO A  54      -1.527   0.224   2.711  1.00  0.77           H  
ATOM    842 1HG  PRO A  54      -4.215  -1.227   2.868  1.00  0.77           H  
ATOM    843 2HG  PRO A  54      -2.986  -1.063   4.128  1.00  0.77           H  
ATOM    844 1HD  PRO A  54      -5.170   0.517   4.080  1.00  0.77           H  
ATOM    845 2HD  PRO A  54      -3.536   1.148   4.587  1.00  0.77           H  
ATOM    846  N   ASP A  55      -5.110   0.354   0.354  1.00  0.74           N  
ATOM    847  CA  ASP A  55      -5.862  -0.100  -0.802  1.00  0.74           C  
ATOM    848  C   ASP A  55      -6.631   1.010  -1.516  1.00  0.74           C  
ATOM    849  O   ASP A  55      -7.329   0.747  -2.492  1.00  0.74           O  
ATOM    850  CB  ASP A  55      -6.835  -1.204  -0.360  1.00  0.74           C  
ATOM    851  CG  ASP A  55      -7.867  -0.745   0.710  1.00  0.74           C  
ATOM    852  OD1 ASP A  55      -7.796   0.384   1.156  1.00  0.74           O  
ATOM    853  OD2 ASP A  55      -8.705  -1.536   1.065  1.00  0.74           O  
ATOM    854  H   ASP A  55      -5.601   0.484   1.224  1.00  0.74           H  
ATOM    855  HA  ASP A  55      -5.156  -0.528  -1.514  1.00  0.74           H  
ATOM    856 1HB  ASP A  55      -7.381  -1.569  -1.233  1.00  0.74           H  
ATOM    857 2HB  ASP A  55      -6.268  -2.043   0.043  1.00  0.74           H  
ATOM    858  N   TYR A  56      -6.452   2.263  -1.103  1.00  0.70           N  
ATOM    859  CA  TYR A  56      -7.210   3.351  -1.715  1.00  0.70           C  
ATOM    860  C   TYR A  56      -6.993   3.406  -3.220  1.00  0.70           C  
ATOM    861  O   TYR A  56      -7.949   3.383  -3.995  1.00  0.70           O  
ATOM    862  CB  TYR A  56      -6.851   4.689  -1.059  1.00  0.70           C  
ATOM    863  CG  TYR A  56      -7.601   5.897  -1.594  1.00  0.70           C  
ATOM    864  CD1 TYR A  56      -8.892   6.147  -1.149  1.00  0.70           C  
ATOM    865  CD2 TYR A  56      -7.005   6.755  -2.514  1.00  0.70           C  
ATOM    866  CE1 TYR A  56      -9.584   7.242  -1.616  1.00  0.70           C  
ATOM    867  CE2 TYR A  56      -7.701   7.854  -2.984  1.00  0.70           C  
ATOM    868  CZ  TYR A  56      -8.981   8.100  -2.540  1.00  0.70           C  
ATOM    869  OH  TYR A  56      -9.674   9.193  -3.013  1.00  0.70           O  
ATOM    870  H   TYR A  56      -5.845   2.461  -0.306  1.00  0.70           H  
ATOM    871  HA  TYR A  56      -8.267   3.166  -1.555  1.00  0.70           H  
ATOM    872 1HB  TYR A  56      -7.048   4.619   0.014  1.00  0.70           H  
ATOM    873 2HB  TYR A  56      -5.783   4.872  -1.173  1.00  0.70           H  
ATOM    874  HD1 TYR A  56      -9.356   5.476  -0.428  1.00  0.70           H  
ATOM    875  HD2 TYR A  56      -5.991   6.560  -2.863  1.00  0.70           H  
ATOM    876  HE1 TYR A  56     -10.598   7.434  -1.266  1.00  0.70           H  
ATOM    877  HE2 TYR A  56      -7.236   8.524  -3.703  1.00  0.70           H  
ATOM    878  HH  TYR A  56     -10.455   9.329  -2.470  1.00  0.70           H  
ATOM    879  N   TYR A  57      -5.730   3.410  -3.636  1.00  0.67           N  
ATOM    880  CA  TYR A  57      -5.335   3.500  -5.045  1.00  0.67           C  
ATOM    881  C   TYR A  57      -5.760   2.294  -5.903  1.00  0.67           C  
ATOM    882  O   TYR A  57      -5.669   2.338  -7.140  1.00  0.67           O  
ATOM    883  CB  TYR A  57      -3.831   3.691  -5.157  1.00  0.67           C  
ATOM    884  CG  TYR A  57      -3.014   2.449  -4.936  1.00  0.67           C  
ATOM    885  CD1 TYR A  57      -2.772   1.595  -6.008  1.00  0.67           C  
ATOM    886  CD2 TYR A  57      -2.503   2.154  -3.696  1.00  0.67           C  
ATOM    887  CE1 TYR A  57      -2.019   0.458  -5.837  1.00  0.67           C  
ATOM    888  CE2 TYR A  57      -1.755   1.016  -3.529  1.00  0.67           C  
ATOM    889  CZ  TYR A  57      -1.507   0.168  -4.593  1.00  0.67           C  
ATOM    890  OH  TYR A  57      -0.747  -0.972  -4.422  1.00  0.67           O  
ATOM    891  H   TYR A  57      -5.002   3.382  -2.933  1.00  0.67           H  
ATOM    892  HA  TYR A  57      -5.822   4.380  -5.470  1.00  0.67           H  
ATOM    893 1HB  TYR A  57      -3.584   4.096  -6.140  1.00  0.67           H  
ATOM    894 2HB  TYR A  57      -3.524   4.420  -4.421  1.00  0.67           H  
ATOM    895  HD1 TYR A  57      -3.179   1.832  -6.989  1.00  0.67           H  
ATOM    896  HD2 TYR A  57      -2.686   2.816  -2.847  1.00  0.67           H  
ATOM    897  HE1 TYR A  57      -1.830  -0.206  -6.679  1.00  0.67           H  
ATOM    898  HE2 TYR A  57      -1.361   0.793  -2.557  1.00  0.67           H  
ATOM    899  HH  TYR A  57      -0.521  -1.063  -3.495  1.00  0.67           H  
ATOM    900  N   LYS A  58      -6.144   1.181  -5.265  1.00  0.64           N  
ATOM    901  CA  LYS A  58      -6.534   0.001  -6.016  1.00  0.64           C  
ATOM    902  C   LYS A  58      -7.996   0.122  -6.438  1.00  0.64           C  
ATOM    903  O   LYS A  58      -8.468  -0.597  -7.322  1.00  0.64           O  
ATOM    904  CB  LYS A  58      -6.342  -1.256  -5.177  1.00  0.64           C  
ATOM    905  CG  LYS A  58      -4.901  -1.570  -4.826  1.00  0.64           C  
ATOM    906  CD  LYS A  58      -4.809  -2.843  -3.998  1.00  0.64           C  
ATOM    907  CE  LYS A  58      -3.372  -3.179  -3.636  1.00  0.64           C  
ATOM    908  NZ  LYS A  58      -3.285  -4.428  -2.817  1.00  0.64           N  
ATOM    909  H   LYS A  58      -6.239   1.160  -4.251  1.00  0.64           H  
ATOM    910  HA  LYS A  58      -5.916  -0.073  -6.905  1.00  0.64           H  
ATOM    911 1HB  LYS A  58      -6.894  -1.148  -4.241  1.00  0.64           H  
ATOM    912 2HB  LYS A  58      -6.758  -2.112  -5.704  1.00  0.64           H  
ATOM    913 1HG  LYS A  58      -4.312  -1.683  -5.735  1.00  0.64           H  
ATOM    914 2HG  LYS A  58      -4.491  -0.743  -4.244  1.00  0.64           H  
ATOM    915 1HD  LYS A  58      -5.384  -2.716  -3.080  1.00  0.64           H  
ATOM    916 2HD  LYS A  58      -5.235  -3.673  -4.560  1.00  0.64           H  
ATOM    917 1HE  LYS A  58      -2.794  -3.310  -4.551  1.00  0.64           H  
ATOM    918 2HE  LYS A  58      -2.946  -2.350  -3.065  1.00  0.64           H  
ATOM    919 1HZ  LYS A  58      -2.319  -4.621  -2.594  1.00  0.64           H  
ATOM    920 2HZ  LYS A  58      -3.810  -4.305  -1.962  1.00  0.64           H  
ATOM    921 3HZ  LYS A  58      -3.669  -5.203  -3.341  1.00  0.64           H  
ATOM    922  N   ILE A  59      -8.697   1.039  -5.782  1.00  0.62           N  
ATOM    923  CA  ILE A  59     -10.111   1.291  -5.954  1.00  0.62           C  
ATOM    924  C   ILE A  59     -10.334   2.619  -6.695  1.00  0.62           C  
ATOM    925  O   ILE A  59     -11.106   2.696  -7.667  1.00  0.62           O  
ATOM    926  CB  ILE A  59     -10.756   1.260  -4.554  1.00  0.62           C  
ATOM    927  CG1 ILE A  59     -10.569  -0.159  -3.971  1.00  0.62           C  
ATOM    928  CG2 ILE A  59     -12.223   1.647  -4.589  1.00  0.62           C  
ATOM    929  CD1 ILE A  59     -10.913  -0.286  -2.528  1.00  0.62           C  
ATOM    930  H   ILE A  59      -8.223   1.624  -5.097  1.00  0.62           H  
ATOM    931  HA  ILE A  59     -10.538   0.486  -6.549  1.00  0.62           H  
ATOM    932  HB  ILE A  59     -10.215   1.954  -3.905  1.00  0.62           H  
ATOM    933 1HG1 ILE A  59     -11.194  -0.846  -4.536  1.00  0.62           H  
ATOM    934 2HG1 ILE A  59      -9.530  -0.459  -4.084  1.00  0.62           H  
ATOM    935 1HG2 ILE A  59     -12.634   1.613  -3.587  1.00  0.62           H  
ATOM    936 2HG2 ILE A  59     -12.326   2.646  -4.983  1.00  0.62           H  
ATOM    937 3HG2 ILE A  59     -12.757   0.949  -5.213  1.00  0.62           H  
ATOM    938 1HD1 ILE A  59     -10.754  -1.314  -2.202  1.00  0.62           H  
ATOM    939 2HD1 ILE A  59     -10.268   0.365  -1.964  1.00  0.62           H  
ATOM    940 3HD1 ILE A  59     -11.955  -0.011  -2.367  1.00  0.62           H  
ATOM    941  N   ILE A  60      -9.654   3.671  -6.230  1.00  0.60           N  
ATOM    942  CA  ILE A  60      -9.788   5.001  -6.804  1.00  0.60           C  
ATOM    943  C   ILE A  60      -8.658   5.336  -7.773  1.00  0.60           C  
ATOM    944  O   ILE A  60      -7.517   5.558  -7.370  1.00  0.60           O  
ATOM    945  CB  ILE A  60      -9.816   6.052  -5.695  1.00  0.60           C  
ATOM    946  CG1 ILE A  60     -10.929   5.696  -4.684  1.00  0.60           C  
ATOM    947  CG2 ILE A  60     -10.001   7.442  -6.299  1.00  0.60           C  
ATOM    948  CD1 ILE A  60     -12.282   5.568  -5.302  1.00  0.60           C  
ATOM    949  H   ILE A  60      -9.028   3.547  -5.441  1.00  0.60           H  
ATOM    950  HA  ILE A  60     -10.729   5.048  -7.349  1.00  0.60           H  
ATOM    951  HB  ILE A  60      -8.872   6.021  -5.150  1.00  0.60           H  
ATOM    952 1HG1 ILE A  60     -10.671   4.758  -4.185  1.00  0.60           H  
ATOM    953 2HG1 ILE A  60     -10.989   6.476  -3.941  1.00  0.60           H  
ATOM    954 1HG2 ILE A  60     -10.010   8.189  -5.512  1.00  0.60           H  
ATOM    955 2HG2 ILE A  60      -9.183   7.646  -6.982  1.00  0.60           H  
ATOM    956 3HG2 ILE A  60     -10.935   7.473  -6.842  1.00  0.60           H  
ATOM    957 1HD1 ILE A  60     -13.020   5.331  -4.538  1.00  0.60           H  
ATOM    958 2HD1 ILE A  60     -12.539   6.495  -5.775  1.00  0.60           H  
ATOM    959 3HD1 ILE A  60     -12.265   4.786  -6.044  1.00  0.60           H  
ATOM    960  N   LYS A  61      -8.992   5.422  -9.060  1.00  0.59           N  
ATOM    961  CA  LYS A  61      -7.970   5.653 -10.081  1.00  0.59           C  
ATOM    962  C   LYS A  61      -7.797   7.128 -10.401  1.00  0.59           C  
ATOM    963  O   LYS A  61      -6.776   7.540 -10.949  1.00  0.59           O  
ATOM    964  CB  LYS A  61      -8.298   4.865 -11.342  1.00  0.59           C  
ATOM    965  CG  LYS A  61      -8.381   3.368 -11.083  1.00  0.59           C  
ATOM    966  CD  LYS A  61      -7.070   2.853 -10.519  1.00  0.59           C  
ATOM    967  CE  LYS A  61      -7.103   1.361 -10.276  1.00  0.59           C  
ATOM    968  NZ  LYS A  61      -5.857   0.906  -9.636  1.00  0.59           N  
ATOM    969  H   LYS A  61      -9.950   5.251  -9.331  1.00  0.59           H  
ATOM    970  HA  LYS A  61      -7.016   5.288  -9.697  1.00  0.59           H  
ATOM    971 1HB  LYS A  61      -9.252   5.200 -11.748  1.00  0.59           H  
ATOM    972 2HB  LYS A  61      -7.534   5.046 -12.099  1.00  0.59           H  
ATOM    973 1HG  LYS A  61      -9.176   3.163 -10.361  1.00  0.59           H  
ATOM    974 2HG  LYS A  61      -8.607   2.842 -12.010  1.00  0.59           H  
ATOM    975 1HD  LYS A  61      -6.257   3.084 -11.207  1.00  0.59           H  
ATOM    976 2HD  LYS A  61      -6.864   3.346  -9.563  1.00  0.59           H  
ATOM    977 1HE  LYS A  61      -7.942   1.122  -9.619  1.00  0.59           H  
ATOM    978 2HE  LYS A  61      -7.230   0.838 -11.222  1.00  0.59           H  
ATOM    979 1HZ  LYS A  61      -5.906  -0.086  -9.469  1.00  0.59           H  
ATOM    980 2HZ  LYS A  61      -5.067   1.115 -10.222  1.00  0.59           H  
ATOM    981 3HZ  LYS A  61      -5.767   1.414  -8.726  1.00  0.59           H  
ATOM    982  N   ASN A  62      -8.801   7.920 -10.047  1.00  0.58           N  
ATOM    983  CA  ASN A  62      -8.798   9.352 -10.315  1.00  0.58           C  
ATOM    984  C   ASN A  62      -9.214  10.160  -9.082  1.00  0.58           C  
ATOM    985  O   ASN A  62     -10.360  10.614  -9.022  1.00  0.58           O  
ATOM    986  CB  ASN A  62      -9.721   9.686 -11.479  1.00  0.58           C  
ATOM    987  CG  ASN A  62      -9.305   9.049 -12.788  1.00  0.58           C  
ATOM    988  OD1 ASN A  62      -8.382   9.525 -13.457  1.00  0.58           O  
ATOM    989  ND2 ASN A  62      -9.974   7.987 -13.168  1.00  0.58           N  
ATOM    990  H   ASN A  62      -9.594   7.508  -9.582  1.00  0.58           H  
ATOM    991  HA  ASN A  62      -7.788   9.657 -10.586  1.00  0.58           H  
ATOM    992 1HB  ASN A  62     -10.736   9.362 -11.239  1.00  0.58           H  
ATOM    993 2HB  ASN A  62      -9.752  10.768 -11.613  1.00  0.58           H  
ATOM    994 1HD2 ASN A  62      -9.740   7.532 -14.029  1.00  0.58           H  
ATOM    995 2HD2 ASN A  62     -10.719   7.635 -12.604  1.00  0.58           H  
ATOM    996  N   PRO A  63      -8.341  10.299  -8.060  1.00  0.57           N  
ATOM    997  CA  PRO A  63      -8.591  11.047  -6.847  1.00  0.57           C  
ATOM    998  C   PRO A  63      -8.937  12.480  -7.215  1.00  0.57           C  
ATOM    999  O   PRO A  63      -8.371  13.042  -8.157  1.00  0.57           O  
ATOM   1000  CB  PRO A  63      -7.250  10.965  -6.099  1.00  0.57           C  
ATOM   1001  CG  PRO A  63      -6.599   9.709  -6.630  1.00  0.57           C  
ATOM   1002  CD  PRO A  63      -6.998   9.658  -8.087  1.00  0.57           C  
ATOM   1003  HA  PRO A  63      -9.404  10.572  -6.276  1.00  0.57           H  
ATOM   1004 1HB  PRO A  63      -6.656  11.871  -6.297  1.00  0.57           H  
ATOM   1005 2HB  PRO A  63      -7.430  10.928  -5.014  1.00  0.57           H  
ATOM   1006 1HG  PRO A  63      -5.506   9.748  -6.491  1.00  0.57           H  
ATOM   1007 2HG  PRO A  63      -6.957   8.827  -6.075  1.00  0.57           H  
ATOM   1008 1HD  PRO A  63      -6.298  10.224  -8.717  1.00  0.57           H  
ATOM   1009 2HD  PRO A  63      -7.031   8.617  -8.340  1.00  0.57           H  
ATOM   1010  N   MET A  64      -9.848  13.070  -6.464  1.00  0.56           N  
ATOM   1011  CA  MET A  64     -10.268  14.445  -6.685  1.00  0.56           C  
ATOM   1012  C   MET A  64     -10.727  15.038  -5.370  1.00  0.56           C  
ATOM   1013  O   MET A  64     -11.243  14.332  -4.502  1.00  0.56           O  
ATOM   1014  CB  MET A  64     -11.355  14.521  -7.758  1.00  0.56           C  
ATOM   1015  CG  MET A  64     -11.812  15.925  -8.150  1.00  0.56           C  
ATOM   1016  SD  MET A  64     -10.457  16.925  -8.770  1.00  0.56           S  
ATOM   1017  CE  MET A  64      -9.975  15.956 -10.171  1.00  0.56           C  
ATOM   1018  H   MET A  64     -10.267  12.552  -5.708  1.00  0.56           H  
ATOM   1019  HA  MET A  64      -9.409  15.026  -7.022  1.00  0.56           H  
ATOM   1020 1HB  MET A  64     -11.004  14.023  -8.665  1.00  0.56           H  
ATOM   1021 2HB  MET A  64     -12.238  13.977  -7.417  1.00  0.56           H  
ATOM   1022 1HG  MET A  64     -12.561  15.842  -8.934  1.00  0.56           H  
ATOM   1023 2HG  MET A  64     -12.271  16.435  -7.303  1.00  0.56           H  
ATOM   1024 1HE  MET A  64      -9.133  16.425 -10.653  1.00  0.56           H  
ATOM   1025 2HE  MET A  64      -9.686  14.955  -9.838  1.00  0.56           H  
ATOM   1026 3HE  MET A  64     -10.811  15.880 -10.873  1.00  0.56           H  
ATOM   1027  N   ASP A  65     -10.515  16.327  -5.225  1.00  0.55           N  
ATOM   1028  CA  ASP A  65     -10.898  17.048  -4.028  1.00  0.55           C  
ATOM   1029  C   ASP A  65     -11.224  18.495  -4.403  1.00  0.55           C  
ATOM   1030  O   ASP A  65     -10.883  18.949  -5.500  1.00  0.55           O  
ATOM   1031  CB  ASP A  65      -9.732  16.992  -3.034  1.00  0.55           C  
ATOM   1032  CG  ASP A  65      -8.561  17.739  -3.598  1.00  0.55           C  
ATOM   1033  OD1 ASP A  65      -8.577  18.926  -3.494  1.00  0.55           O  
ATOM   1034  OD2 ASP A  65      -7.692  17.171  -4.208  1.00  0.55           O  
ATOM   1035  H   ASP A  65     -10.082  16.827  -5.987  1.00  0.55           H  
ATOM   1036  HA  ASP A  65     -11.781  16.587  -3.587  1.00  0.55           H  
ATOM   1037 1HB  ASP A  65     -10.028  17.436  -2.090  1.00  0.55           H  
ATOM   1038 2HB  ASP A  65      -9.450  15.955  -2.839  1.00  0.55           H  
ATOM   1039  N   LEU A  66     -11.813  19.231  -3.469  1.00  0.54           N  
ATOM   1040  CA  LEU A  66     -12.191  20.627  -3.648  1.00  0.54           C  
ATOM   1041  C   LEU A  66     -10.978  21.537  -3.850  1.00  0.54           C  
ATOM   1042  O   LEU A  66     -11.098  22.609  -4.439  1.00  0.54           O  
ATOM   1043  CB  LEU A  66     -12.977  21.104  -2.423  1.00  0.54           C  
ATOM   1044  CG  LEU A  66     -14.349  20.440  -2.197  1.00  0.54           C  
ATOM   1045  CD1 LEU A  66     -14.960  20.886  -0.855  1.00  0.54           C  
ATOM   1046  CD2 LEU A  66     -15.242  20.806  -3.319  1.00  0.54           C  
ATOM   1047  H   LEU A  66     -12.025  18.798  -2.583  1.00  0.54           H  
ATOM   1048  HA  LEU A  66     -12.830  20.696  -4.524  1.00  0.54           H  
ATOM   1049 1HB  LEU A  66     -12.385  20.956  -1.547  1.00  0.54           H  
ATOM   1050 2HB  LEU A  66     -13.157  22.162  -2.543  1.00  0.54           H  
ATOM   1051  HG  LEU A  66     -14.220  19.364  -2.160  1.00  0.54           H  
ATOM   1052 1HD1 LEU A  66     -15.924  20.394  -0.713  1.00  0.54           H  
ATOM   1053 2HD1 LEU A  66     -14.288  20.609  -0.037  1.00  0.54           H  
ATOM   1054 3HD1 LEU A  66     -15.107  21.961  -0.863  1.00  0.54           H  
ATOM   1055 1HD2 LEU A  66     -16.209  20.338  -3.173  1.00  0.54           H  
ATOM   1056 2HD2 LEU A  66     -15.362  21.883  -3.339  1.00  0.54           H  
ATOM   1057 3HD2 LEU A  66     -14.807  20.466  -4.259  1.00  0.54           H  
ATOM   1058  N   GLY A  67      -9.826  21.146  -3.304  1.00  0.54           N  
ATOM   1059  CA  GLY A  67      -8.577  21.895  -3.402  1.00  0.54           C  
ATOM   1060  C   GLY A  67      -8.136  21.926  -4.857  1.00  0.54           C  
ATOM   1061  O   GLY A  67      -7.896  22.993  -5.431  1.00  0.54           O  
ATOM   1062  H   GLY A  67      -9.760  20.224  -2.876  1.00  0.54           H  
ATOM   1063 1HA  GLY A  67      -8.716  22.908  -3.024  1.00  0.54           H  
ATOM   1064 2HA  GLY A  67      -7.817  21.406  -2.790  1.00  0.54           H  
ATOM   1065  N   THR A  68      -8.056  20.736  -5.451  1.00  0.54           N  
ATOM   1066  CA  THR A  68      -7.698  20.558  -6.851  1.00  0.54           C  
ATOM   1067  C   THR A  68      -8.706  21.265  -7.741  1.00  0.54           C  
ATOM   1068  O   THR A  68      -8.327  21.980  -8.668  1.00  0.54           O  
ATOM   1069  CB  THR A  68      -7.649  19.073  -7.258  1.00  0.54           C  
ATOM   1070  OG1 THR A  68      -6.630  18.378  -6.505  1.00  0.54           O  
ATOM   1071  CG2 THR A  68      -7.379  18.968  -8.774  1.00  0.54           C  
ATOM   1072  H   THR A  68      -8.251  19.920  -4.870  1.00  0.54           H  
ATOM   1073  HA  THR A  68      -6.716  20.999  -7.022  1.00  0.54           H  
ATOM   1074  HB  THR A  68      -8.610  18.614  -7.032  1.00  0.54           H  
ATOM   1075  HG1 THR A  68      -6.992  18.111  -5.611  1.00  0.54           H  
ATOM   1076 1HG2 THR A  68      -7.370  17.929  -9.074  1.00  0.54           H  
ATOM   1077 2HG2 THR A  68      -8.170  19.487  -9.311  1.00  0.54           H  
ATOM   1078 3HG2 THR A  68      -6.421  19.425  -9.009  1.00  0.54           H  
ATOM   1079  N   ILE A  69     -10.002  21.105  -7.447  1.00  0.55           N  
ATOM   1080  CA  ILE A  69     -11.017  21.759  -8.270  1.00  0.55           C  
ATOM   1081  C   ILE A  69     -10.843  23.269  -8.197  1.00  0.55           C  
ATOM   1082  O   ILE A  69     -10.848  23.946  -9.228  1.00  0.55           O  
ATOM   1083  CB  ILE A  69     -12.440  21.398  -7.825  1.00  0.55           C  
ATOM   1084  CG1 ILE A  69     -12.721  19.908  -8.107  1.00  0.55           C  
ATOM   1085  CG2 ILE A  69     -13.446  22.284  -8.552  1.00  0.55           C  
ATOM   1086  CD1 ILE A  69     -13.985  19.357  -7.435  1.00  0.55           C  
ATOM   1087  H   ILE A  69     -10.280  20.497  -6.672  1.00  0.55           H  
ATOM   1088  HA  ILE A  69     -10.887  21.441  -9.305  1.00  0.55           H  
ATOM   1089  HB  ILE A  69     -12.533  21.554  -6.754  1.00  0.55           H  
ATOM   1090 1HG1 ILE A  69     -12.815  19.771  -9.184  1.00  0.55           H  
ATOM   1091 2HG1 ILE A  69     -11.875  19.332  -7.759  1.00  0.55           H  
ATOM   1092 1HG2 ILE A  69     -14.439  22.027  -8.226  1.00  0.55           H  
ATOM   1093 2HG2 ILE A  69     -13.243  23.322  -8.320  1.00  0.55           H  
ATOM   1094 3HG2 ILE A  69     -13.362  22.126  -9.631  1.00  0.55           H  
ATOM   1095 1HD1 ILE A  69     -14.100  18.303  -7.686  1.00  0.55           H  
ATOM   1096 2HD1 ILE A  69     -13.903  19.459  -6.356  1.00  0.55           H  
ATOM   1097 3HD1 ILE A  69     -14.846  19.909  -7.789  1.00  0.55           H  
ATOM   1098  N   GLN A  70     -10.653  23.802  -6.986  1.00  0.55           N  
ATOM   1099  CA  GLN A  70     -10.443  25.228  -6.819  1.00  0.55           C  
ATOM   1100  C   GLN A  70      -9.254  25.685  -7.631  1.00  0.55           C  
ATOM   1101  O   GLN A  70      -9.349  26.652  -8.383  1.00  0.55           O  
ATOM   1102  CB  GLN A  70     -10.180  25.559  -5.343  1.00  0.55           C  
ATOM   1103  CG  GLN A  70      -9.936  27.030  -5.054  1.00  0.55           C  
ATOM   1104  CD  GLN A  70      -9.708  27.312  -3.575  1.00  0.55           C  
ATOM   1105  OE1 GLN A  70     -10.128  26.553  -2.691  1.00  0.55           O  
ATOM   1106  NE2 GLN A  70      -9.036  28.422  -3.294  1.00  0.55           N  
ATOM   1107  H   GLN A  70     -10.669  23.219  -6.151  1.00  0.55           H  
ATOM   1108  HA  GLN A  70     -11.324  25.758  -7.169  1.00  0.55           H  
ATOM   1109 1HB  GLN A  70     -10.989  25.187  -4.725  1.00  0.55           H  
ATOM   1110 2HB  GLN A  70      -9.289  25.033  -5.023  1.00  0.55           H  
ATOM   1111 1HG  GLN A  70      -9.029  27.322  -5.583  1.00  0.55           H  
ATOM   1112 2HG  GLN A  70     -10.766  27.634  -5.403  1.00  0.55           H  
ATOM   1113 1HE2 GLN A  70      -8.848  28.676  -2.350  1.00  0.55           H  
ATOM   1114 2HE2 GLN A  70      -8.714  29.027  -4.063  1.00  0.55           H  
ATOM   1115  N   ALA A  71      -8.134  24.978  -7.505  1.00  0.55           N  
ATOM   1116  CA  ALA A  71      -6.928  25.349  -8.221  1.00  0.55           C  
ATOM   1117  C   ALA A  71      -7.121  25.290  -9.737  1.00  0.55           C  
ATOM   1118  O   ALA A  71      -6.687  26.191 -10.464  1.00  0.55           O  
ATOM   1119  CB  ALA A  71      -5.806  24.441  -7.786  1.00  0.55           C  
ATOM   1120  H   ALA A  71      -8.110  24.177  -6.874  1.00  0.55           H  
ATOM   1121  HA  ALA A  71      -6.680  26.377  -7.953  1.00  0.55           H  
ATOM   1122 1HB  ALA A  71      -4.892  24.736  -8.287  1.00  0.55           H  
ATOM   1123 2HB  ALA A  71      -5.677  24.521  -6.708  1.00  0.55           H  
ATOM   1124 3HB  ALA A  71      -6.063  23.416  -8.040  1.00  0.55           H  
ATOM   1125  N   ARG A  72      -7.831  24.270 -10.223  1.00  0.56           N  
ATOM   1126  CA  ARG A  72      -8.099  24.178 -11.647  1.00  0.56           C  
ATOM   1127  C   ARG A  72      -8.956  25.351 -12.110  1.00  0.56           C  
ATOM   1128  O   ARG A  72      -8.724  25.936 -13.177  1.00  0.56           O  
ATOM   1129  CB  ARG A  72      -8.786  22.870 -11.986  1.00  0.56           C  
ATOM   1130  CG  ARG A  72      -7.964  21.660 -11.973  1.00  0.56           C  
ATOM   1131  CD  ARG A  72      -8.753  20.488 -12.269  1.00  0.56           C  
ATOM   1132  NE  ARG A  72      -7.942  19.329 -12.492  1.00  0.56           N  
ATOM   1133  CZ  ARG A  72      -8.440  18.144 -12.841  1.00  0.56           C  
ATOM   1134  NH1 ARG A  72      -9.724  17.999 -12.965  1.00  0.56           N  
ATOM   1135  NH2 ARG A  72      -7.652  17.113 -13.073  1.00  0.56           N  
ATOM   1136  H   ARG A  72      -8.170  23.539  -9.602  1.00  0.56           H  
ATOM   1137  HA  ARG A  72      -7.147  24.205 -12.179  1.00  0.56           H  
ATOM   1138 1HB  ARG A  72      -9.577  22.701 -11.266  1.00  0.56           H  
ATOM   1139 2HB  ARG A  72      -9.223  22.943 -12.969  1.00  0.56           H  
ATOM   1140 1HG  ARG A  72      -7.278  21.749 -12.755  1.00  0.56           H  
ATOM   1141 2HG  ARG A  72      -7.459  21.536 -11.026  1.00  0.56           H  
ATOM   1142 1HD  ARG A  72      -9.415  20.283 -11.429  1.00  0.56           H  
ATOM   1143 2HD  ARG A  72      -9.338  20.664 -13.161  1.00  0.56           H  
ATOM   1144  HE  ARG A  72      -6.946  19.426 -12.413  1.00  0.56           H  
ATOM   1145 1HH1 ARG A  72     -10.395  18.783 -12.779  1.00  0.56           H  
ATOM   1146 2HH1 ARG A  72     -10.111  17.104 -13.242  1.00  0.56           H  
ATOM   1147 1HH2 ARG A  72      -6.657  17.209 -12.996  1.00  0.56           H  
ATOM   1148 2HH2 ARG A  72      -8.060  16.225 -13.343  1.00  0.56           H  
ATOM   1149  N   LEU A  73      -9.933  25.737 -11.291  1.00  0.55           N  
ATOM   1150  CA  LEU A  73     -10.761  26.881 -11.622  1.00  0.55           C  
ATOM   1151  C   LEU A  73      -9.960  28.187 -11.611  1.00  0.55           C  
ATOM   1152  O   LEU A  73     -10.081  28.995 -12.531  1.00  0.55           O  
ATOM   1153  CB  LEU A  73     -11.927  26.973 -10.634  1.00  0.55           C  
ATOM   1154  CG  LEU A  73     -13.067  25.941 -10.758  1.00  0.55           C  
ATOM   1155  CD1 LEU A  73     -13.955  25.951  -9.520  1.00  0.55           C  
ATOM   1156  CD2 LEU A  73     -13.927  26.341 -11.930  1.00  0.55           C  
ATOM   1157  H   LEU A  73     -10.111  25.221 -10.428  1.00  0.55           H  
ATOM   1158  HA  LEU A  73     -11.162  26.735 -12.622  1.00  0.55           H  
ATOM   1159 1HB  LEU A  73     -11.541  26.938  -9.619  1.00  0.55           H  
ATOM   1160 2HB  LEU A  73     -12.368  27.911 -10.804  1.00  0.55           H  
ATOM   1161  HG  LEU A  73     -12.657  24.950 -10.885  1.00  0.55           H  
ATOM   1162 1HD1 LEU A  73     -14.757  25.223  -9.641  1.00  0.55           H  
ATOM   1163 2HD1 LEU A  73     -13.351  25.686  -8.665  1.00  0.55           H  
ATOM   1164 3HD1 LEU A  73     -14.387  26.928  -9.375  1.00  0.55           H  
ATOM   1165 1HD2 LEU A  73     -14.723  25.645 -12.005  1.00  0.55           H  
ATOM   1166 2HD2 LEU A  73     -14.337  27.339 -11.762  1.00  0.55           H  
ATOM   1167 3HD2 LEU A  73     -13.347  26.346 -12.843  1.00  0.55           H  
ATOM   1168  N   GLU A  74      -9.098  28.374 -10.606  1.00  0.55           N  
ATOM   1169  CA  GLU A  74      -8.290  29.594 -10.471  1.00  0.55           C  
ATOM   1170  C   GLU A  74      -7.316  29.786 -11.625  1.00  0.55           C  
ATOM   1171  O   GLU A  74      -7.064  30.913 -12.056  1.00  0.55           O  
ATOM   1172  CB  GLU A  74      -7.560  29.615  -9.125  1.00  0.55           C  
ATOM   1173  CG  GLU A  74      -8.503  29.851  -7.932  1.00  0.55           C  
ATOM   1174  CD  GLU A  74      -7.845  29.764  -6.575  1.00  0.55           C  
ATOM   1175  OE1 GLU A  74      -6.694  29.410  -6.487  1.00  0.55           O  
ATOM   1176  OE2 GLU A  74      -8.522  30.054  -5.612  1.00  0.55           O  
ATOM   1177  H   GLU A  74      -9.028  27.659  -9.883  1.00  0.55           H  
ATOM   1178  HA  GLU A  74      -8.972  30.443 -10.479  1.00  0.55           H  
ATOM   1179 1HB  GLU A  74      -7.057  28.659  -8.975  1.00  0.55           H  
ATOM   1180 2HB  GLU A  74      -6.799  30.393  -9.130  1.00  0.55           H  
ATOM   1181 1HG  GLU A  74      -8.943  30.842  -8.037  1.00  0.55           H  
ATOM   1182 2HG  GLU A  74      -9.315  29.131  -7.980  1.00  0.55           H  
ATOM   1183  N   ASN A  75      -6.804  28.682 -12.158  1.00  0.55           N  
ATOM   1184  CA  ASN A  75      -5.869  28.721 -13.272  1.00  0.55           C  
ATOM   1185  C   ASN A  75      -6.585  28.665 -14.620  1.00  0.55           C  
ATOM   1186  O   ASN A  75      -5.940  28.583 -15.667  1.00  0.55           O  
ATOM   1187  CB  ASN A  75      -4.892  27.568 -13.172  1.00  0.55           C  
ATOM   1188  CG  ASN A  75      -3.892  27.730 -12.070  1.00  0.55           C  
ATOM   1189  OD1 ASN A  75      -3.366  28.828 -11.846  1.00  0.55           O  
ATOM   1190  ND2 ASN A  75      -3.620  26.663 -11.366  1.00  0.55           N  
ATOM   1191  H   ASN A  75      -7.028  27.780 -11.732  1.00  0.55           H  
ATOM   1192  HA  ASN A  75      -5.320  29.662 -13.231  1.00  0.55           H  
ATOM   1193 1HB  ASN A  75      -5.445  26.634 -13.018  1.00  0.55           H  
ATOM   1194 2HB  ASN A  75      -4.358  27.484 -14.107  1.00  0.55           H  
ATOM   1195 1HD2 ASN A  75      -2.963  26.715 -10.614  1.00  0.55           H  
ATOM   1196 2HD2 ASN A  75      -4.086  25.802 -11.565  1.00  0.55           H  
ATOM   1197  N   ASN A  76      -7.923  28.713 -14.593  1.00  0.56           N  
ATOM   1198  CA  ASN A  76      -8.770  28.667 -15.777  1.00  0.56           C  
ATOM   1199  C   ASN A  76      -8.520  27.424 -16.630  1.00  0.56           C  
ATOM   1200  O   ASN A  76      -8.661  27.454 -17.852  1.00  0.56           O  
ATOM   1201  CB  ASN A  76      -8.563  29.926 -16.590  1.00  0.56           C  
ATOM   1202  CG  ASN A  76      -8.970  31.172 -15.855  1.00  0.56           C  
ATOM   1203  OD1 ASN A  76      -9.985  31.225 -15.159  1.00  0.56           O  
ATOM   1204  ND2 ASN A  76      -8.178  32.204 -16.006  1.00  0.56           N  
ATOM   1205  H   ASN A  76      -8.410  28.802 -13.705  1.00  0.56           H  
ATOM   1206  HA  ASN A  76      -9.811  28.631 -15.448  1.00  0.56           H  
ATOM   1207 1HB  ASN A  76      -7.522  30.024 -16.880  1.00  0.56           H  
ATOM   1208 2HB  ASN A  76      -9.135  29.862 -17.498  1.00  0.56           H  
ATOM   1209 1HD2 ASN A  76      -8.392  33.066 -15.545  1.00  0.56           H  
ATOM   1210 2HD2 ASN A  76      -7.361  32.129 -16.576  1.00  0.56           H  
ATOM   1211  N   TYR A  77      -8.228  26.299 -15.978  1.00  0.56           N  
ATOM   1212  CA  TYR A  77      -7.959  25.037 -16.657  1.00  0.56           C  
ATOM   1213  C   TYR A  77      -9.196  24.525 -17.373  1.00  0.56           C  
ATOM   1214  O   TYR A  77      -9.114  23.889 -18.423  1.00  0.56           O  
ATOM   1215  CB  TYR A  77      -7.421  24.019 -15.654  1.00  0.56           C  
ATOM   1216  CG  TYR A  77      -6.969  22.729 -16.225  1.00  0.56           C  
ATOM   1217  CD1 TYR A  77      -5.896  22.704 -17.086  1.00  0.56           C  
ATOM   1218  CD2 TYR A  77      -7.599  21.553 -15.852  1.00  0.56           C  
ATOM   1219  CE1 TYR A  77      -5.463  21.515 -17.595  1.00  0.56           C  
ATOM   1220  CE2 TYR A  77      -7.156  20.348 -16.355  1.00  0.56           C  
ATOM   1221  CZ  TYR A  77      -6.089  20.323 -17.230  1.00  0.56           C  
ATOM   1222  OH  TYR A  77      -5.650  19.117 -17.747  1.00  0.56           O  
ATOM   1223  H   TYR A  77      -8.185  26.313 -14.960  1.00  0.56           H  
ATOM   1224  HA  TYR A  77      -7.192  25.212 -17.411  1.00  0.56           H  
ATOM   1225 1HB  TYR A  77      -6.607  24.454 -15.084  1.00  0.56           H  
ATOM   1226 2HB  TYR A  77      -8.209  23.799 -14.943  1.00  0.56           H  
ATOM   1227  HD1 TYR A  77      -5.401  23.632 -17.375  1.00  0.56           H  
ATOM   1228  HD2 TYR A  77      -8.439  21.584 -15.164  1.00  0.56           H  
ATOM   1229  HE1 TYR A  77      -4.642  21.520 -18.280  1.00  0.56           H  
ATOM   1230  HE2 TYR A  77      -7.649  19.420 -16.063  1.00  0.56           H  
ATOM   1231  HH  TYR A  77      -4.905  19.267 -18.337  1.00  0.56           H  
ATOM   1232  N   TYR A  78     -10.347  24.752 -16.763  1.00  0.57           N  
ATOM   1233  CA  TYR A  78     -11.598  24.266 -17.304  1.00  0.57           C  
ATOM   1234  C   TYR A  78     -12.091  25.130 -18.458  1.00  0.57           C  
ATOM   1235  O   TYR A  78     -12.002  26.356 -18.411  1.00  0.57           O  
ATOM   1236  CB  TYR A  78     -12.650  24.272 -16.213  1.00  0.57           C  
ATOM   1237  CG  TYR A  78     -12.416  23.284 -15.108  1.00  0.57           C  
ATOM   1238  CD1 TYR A  78     -12.105  23.717 -13.833  1.00  0.57           C  
ATOM   1239  CD2 TYR A  78     -12.528  21.957 -15.362  1.00  0.57           C  
ATOM   1240  CE1 TYR A  78     -11.951  22.801 -12.820  1.00  0.57           C  
ATOM   1241  CE2 TYR A  78     -12.357  21.040 -14.363  1.00  0.57           C  
ATOM   1242  CZ  TYR A  78     -12.075  21.459 -13.094  1.00  0.57           C  
ATOM   1243  OH  TYR A  78     -11.901  20.539 -12.100  1.00  0.57           O  
ATOM   1244  H   TYR A  78     -10.343  25.286 -15.907  1.00  0.57           H  
ATOM   1245  HA  TYR A  78     -11.456  23.250 -17.679  1.00  0.57           H  
ATOM   1246 1HB  TYR A  78     -12.706  25.269 -15.771  1.00  0.57           H  
ATOM   1247 2HB  TYR A  78     -13.629  24.059 -16.655  1.00  0.57           H  
ATOM   1248  HD1 TYR A  78     -12.005  24.772 -13.629  1.00  0.57           H  
ATOM   1249  HD2 TYR A  78     -12.754  21.634 -16.363  1.00  0.57           H  
ATOM   1250  HE1 TYR A  78     -11.725  23.133 -11.809  1.00  0.57           H  
ATOM   1251  HE2 TYR A  78     -12.451  19.972 -14.579  1.00  0.57           H  
ATOM   1252  HH  TYR A  78     -12.055  19.647 -12.460  1.00  0.57           H  
ATOM   1253  N   LEU A  79     -12.669  24.483 -19.467  1.00  0.58           N  
ATOM   1254  CA  LEU A  79     -13.267  25.193 -20.591  1.00  0.58           C  
ATOM   1255  C   LEU A  79     -14.763  25.376 -20.447  1.00  0.58           C  
ATOM   1256  O   LEU A  79     -15.384  26.115 -21.212  1.00  0.58           O  
ATOM   1257  CB  LEU A  79     -12.928  24.470 -21.891  1.00  0.58           C  
ATOM   1258  CG  LEU A  79     -11.449  24.492 -22.201  1.00  0.58           C  
ATOM   1259  CD1 LEU A  79     -11.140  23.670 -23.437  1.00  0.58           C  
ATOM   1260  CD2 LEU A  79     -11.072  25.939 -22.394  1.00  0.58           C  
ATOM   1261  H   LEU A  79     -12.704  23.460 -19.447  1.00  0.58           H  
ATOM   1262  HA  LEU A  79     -12.813  26.178 -20.639  1.00  0.58           H  
ATOM   1263 1HB  LEU A  79     -13.245  23.426 -21.806  1.00  0.58           H  
ATOM   1264 2HB  LEU A  79     -13.465  24.938 -22.713  1.00  0.58           H  
ATOM   1265  HG  LEU A  79     -10.880  24.073 -21.365  1.00  0.58           H  
ATOM   1266 1HD1 LEU A  79     -10.071  23.710 -23.636  1.00  0.58           H  
ATOM   1267 2HD1 LEU A  79     -11.435  22.635 -23.262  1.00  0.58           H  
ATOM   1268 3HD1 LEU A  79     -11.687  24.067 -24.289  1.00  0.58           H  
ATOM   1269 1HD2 LEU A  79     -10.054  26.015 -22.607  1.00  0.58           H  
ATOM   1270 2HD2 LEU A  79     -11.640  26.362 -23.220  1.00  0.58           H  
ATOM   1271 3HD2 LEU A  79     -11.290  26.494 -21.483  1.00  0.58           H  
ATOM   1272  N   ASP A  80     -15.338  24.703 -19.465  1.00  0.58           N  
ATOM   1273  CA  ASP A  80     -16.768  24.764 -19.230  1.00  0.58           C  
ATOM   1274  C   ASP A  80     -17.137  24.292 -17.837  1.00  0.58           C  
ATOM   1275  O   ASP A  80     -16.477  23.441 -17.236  1.00  0.58           O  
ATOM   1276  CB  ASP A  80     -17.536  23.930 -20.271  1.00  0.58           C  
ATOM   1277  CG  ASP A  80     -19.037  24.263 -20.339  1.00  0.58           C  
ATOM   1278  OD1 ASP A  80     -19.482  25.132 -19.611  1.00  0.58           O  
ATOM   1279  OD2 ASP A  80     -19.729  23.602 -21.071  1.00  0.58           O  
ATOM   1280  H   ASP A  80     -14.756  24.121 -18.877  1.00  0.58           H  
ATOM   1281  HA  ASP A  80     -17.084  25.805 -19.325  1.00  0.58           H  
ATOM   1282 1HB  ASP A  80     -17.106  24.094 -21.260  1.00  0.58           H  
ATOM   1283 2HB  ASP A  80     -17.421  22.869 -20.040  1.00  0.58           H  
ATOM   1284  N   ALA A  81     -18.277  24.778 -17.380  1.00  0.59           N  
ATOM   1285  CA  ALA A  81     -18.851  24.402 -16.100  1.00  0.59           C  
ATOM   1286  C   ALA A  81     -19.103  22.916 -16.065  1.00  0.59           C  
ATOM   1287  O   ALA A  81     -18.969  22.291 -15.025  1.00  0.59           O  
ATOM   1288  CB  ALA A  81     -20.127  25.151 -15.846  1.00  0.59           C  
ATOM   1289  H   ALA A  81     -18.783  25.413 -17.999  1.00  0.59           H  
ATOM   1290  HA  ALA A  81     -18.136  24.649 -15.316  1.00  0.59           H  
ATOM   1291 1HB  ALA A  81     -20.532  24.865 -14.874  1.00  0.59           H  
ATOM   1292 2HB  ALA A  81     -19.918  26.213 -15.855  1.00  0.59           H  
ATOM   1293 3HB  ALA A  81     -20.849  24.911 -16.631  1.00  0.59           H  
ATOM   1294  N   GLU A  82     -19.428  22.323 -17.203  1.00  0.59           N  
ATOM   1295  CA  GLU A  82     -19.712  20.897 -17.231  1.00  0.59           C  
ATOM   1296  C   GLU A  82     -18.486  20.081 -16.818  1.00  0.59           C  
ATOM   1297  O   GLU A  82     -18.623  18.992 -16.255  1.00  0.59           O  
ATOM   1298  CB  GLU A  82     -20.183  20.480 -18.620  1.00  0.59           C  
ATOM   1299  CG  GLU A  82     -21.556  21.046 -19.004  1.00  0.59           C  
ATOM   1300  CD  GLU A  82     -22.690  20.554 -18.131  1.00  0.59           C  
ATOM   1301  OE1 GLU A  82     -22.840  19.363 -17.991  1.00  0.59           O  
ATOM   1302  OE2 GLU A  82     -23.402  21.378 -17.600  1.00  0.59           O  
ATOM   1303  H   GLU A  82     -19.509  22.878 -18.051  1.00  0.59           H  
ATOM   1304  HA  GLU A  82     -20.513  20.692 -16.523  1.00  0.59           H  
ATOM   1305 1HB  GLU A  82     -19.461  20.824 -19.364  1.00  0.59           H  
ATOM   1306 2HB  GLU A  82     -20.230  19.394 -18.681  1.00  0.59           H  
ATOM   1307 1HG  GLU A  82     -21.507  22.136 -18.938  1.00  0.59           H  
ATOM   1308 2HG  GLU A  82     -21.763  20.786 -20.041  1.00  0.59           H  
ATOM   1309  N   GLU A  83     -17.283  20.570 -17.137  1.00  0.58           N  
ATOM   1310  CA  GLU A  83     -16.075  19.841 -16.775  1.00  0.58           C  
ATOM   1311  C   GLU A  83     -15.868  19.973 -15.271  1.00  0.58           C  
ATOM   1312  O   GLU A  83     -15.488  19.022 -14.585  1.00  0.58           O  
ATOM   1313  CB  GLU A  83     -14.865  20.379 -17.531  1.00  0.58           C  
ATOM   1314  CG  GLU A  83     -14.863  20.144 -19.028  1.00  0.58           C  
ATOM   1315  CD  GLU A  83     -13.678  20.809 -19.707  1.00  0.58           C  
ATOM   1316  OE1 GLU A  83     -13.125  21.720 -19.123  1.00  0.58           O  
ATOM   1317  OE2 GLU A  83     -13.300  20.392 -20.777  1.00  0.58           O  
ATOM   1318  H   GLU A  83     -17.197  21.489 -17.563  1.00  0.58           H  
ATOM   1319  HA  GLU A  83     -16.208  18.787 -17.017  1.00  0.58           H  
ATOM   1320 1HB  GLU A  83     -14.791  21.453 -17.369  1.00  0.58           H  
ATOM   1321 2HB  GLU A  83     -13.968  19.914 -17.133  1.00  0.58           H  
ATOM   1322 1HG  GLU A  83     -14.840  19.073 -19.224  1.00  0.58           H  
ATOM   1323 2HG  GLU A  83     -15.789  20.547 -19.443  1.00  0.58           H  
ATOM   1324  N   VAL A  84     -16.197  21.156 -14.751  1.00  0.57           N  
ATOM   1325  CA  VAL A  84     -16.022  21.436 -13.331  1.00  0.57           C  
ATOM   1326  C   VAL A  84     -16.965  20.524 -12.558  1.00  0.57           C  
ATOM   1327  O   VAL A  84     -16.589  19.864 -11.584  1.00  0.57           O  
ATOM   1328  CB  VAL A  84     -16.432  22.875 -13.028  1.00  0.57           C  
ATOM   1329  CG1 VAL A  84     -16.351  23.129 -11.585  1.00  0.57           C  
ATOM   1330  CG2 VAL A  84     -15.663  23.798 -13.799  1.00  0.57           C  
ATOM   1331  H   VAL A  84     -16.513  21.893 -15.387  1.00  0.57           H  
ATOM   1332  HA  VAL A  84     -14.991  21.246 -13.038  1.00  0.57           H  
ATOM   1333  HB  VAL A  84     -17.467  22.995 -13.296  1.00  0.57           H  
ATOM   1334 1HG1 VAL A  84     -16.688  24.137 -11.371  1.00  0.57           H  
ATOM   1335 2HG1 VAL A  84     -16.982  22.420 -11.092  1.00  0.57           H  
ATOM   1336 3HG1 VAL A  84     -15.319  23.010 -11.247  1.00  0.57           H  
ATOM   1337 1HG2 VAL A  84     -16.009  24.798 -13.596  1.00  0.57           H  
ATOM   1338 2HG2 VAL A  84     -14.667  23.697 -13.517  1.00  0.57           H  
ATOM   1339 3HG2 VAL A  84     -15.777  23.582 -14.855  1.00  0.57           H  
ATOM   1340  N   ILE A  85     -18.196  20.459 -13.044  1.00  0.56           N  
ATOM   1341  CA  ILE A  85     -19.237  19.648 -12.458  1.00  0.56           C  
ATOM   1342  C   ILE A  85     -18.844  18.185 -12.495  1.00  0.56           C  
ATOM   1343  O   ILE A  85     -19.010  17.478 -11.501  1.00  0.56           O  
ATOM   1344  CB  ILE A  85     -20.565  19.902 -13.181  1.00  0.56           C  
ATOM   1345  CG1 ILE A  85     -21.040  21.360 -12.859  1.00  0.56           C  
ATOM   1346  CG2 ILE A  85     -21.604  18.864 -12.797  1.00  0.56           C  
ATOM   1347  CD1 ILE A  85     -22.139  21.870 -13.743  1.00  0.56           C  
ATOM   1348  H   ILE A  85     -18.425  21.025 -13.857  1.00  0.56           H  
ATOM   1349  HA  ILE A  85     -19.341  19.944 -11.425  1.00  0.56           H  
ATOM   1350  HB  ILE A  85     -20.396  19.851 -14.254  1.00  0.56           H  
ATOM   1351 1HG1 ILE A  85     -21.396  21.399 -11.838  1.00  0.56           H  
ATOM   1352 2HG1 ILE A  85     -20.195  22.025 -12.951  1.00  0.56           H  
ATOM   1353 1HG2 ILE A  85     -22.526  19.065 -13.341  1.00  0.56           H  
ATOM   1354 2HG2 ILE A  85     -21.234  17.875 -13.064  1.00  0.56           H  
ATOM   1355 3HG2 ILE A  85     -21.801  18.893 -11.741  1.00  0.56           H  
ATOM   1356 1HD1 ILE A  85     -22.396  22.887 -13.448  1.00  0.56           H  
ATOM   1357 2HD1 ILE A  85     -21.802  21.872 -14.782  1.00  0.56           H  
ATOM   1358 3HD1 ILE A  85     -23.011  21.230 -13.651  1.00  0.56           H  
ATOM   1359  N   ALA A  86     -18.297  17.723 -13.624  1.00  0.56           N  
ATOM   1360  CA  ALA A  86     -17.861  16.342 -13.717  1.00  0.56           C  
ATOM   1361  C   ALA A  86     -16.829  16.018 -12.631  1.00  0.56           C  
ATOM   1362  O   ALA A  86     -16.907  14.955 -12.009  1.00  0.56           O  
ATOM   1363  CB  ALA A  86     -17.267  16.079 -15.093  1.00  0.56           C  
ATOM   1364  H   ALA A  86     -18.205  18.326 -14.441  1.00  0.56           H  
ATOM   1365  HA  ALA A  86     -18.729  15.702 -13.570  1.00  0.56           H  
ATOM   1366 1HB  ALA A  86     -16.963  15.038 -15.167  1.00  0.56           H  
ATOM   1367 2HB  ALA A  86     -18.012  16.300 -15.858  1.00  0.56           H  
ATOM   1368 3HB  ALA A  86     -16.400  16.720 -15.236  1.00  0.56           H  
ATOM   1369  N   ASP A  87     -15.909  16.946 -12.342  1.00  0.55           N  
ATOM   1370  CA  ASP A  87     -14.928  16.704 -11.283  1.00  0.55           C  
ATOM   1371  C   ASP A  87     -15.574  16.676  -9.896  1.00  0.55           C  
ATOM   1372  O   ASP A  87     -15.205  15.848  -9.054  1.00  0.55           O  
ATOM   1373  CB  ASP A  87     -13.783  17.697 -11.391  1.00  0.55           C  
ATOM   1374  CG  ASP A  87     -12.908  17.324 -12.563  1.00  0.55           C  
ATOM   1375  OD1 ASP A  87     -13.007  16.219 -13.038  1.00  0.55           O  
ATOM   1376  OD2 ASP A  87     -12.141  18.145 -12.991  1.00  0.55           O  
ATOM   1377  H   ASP A  87     -15.870  17.808 -12.893  1.00  0.55           H  
ATOM   1378  HA  ASP A  87     -14.495  15.721 -11.455  1.00  0.55           H  
ATOM   1379 1HB  ASP A  87     -14.182  18.707 -11.539  1.00  0.55           H  
ATOM   1380 2HB  ASP A  87     -13.195  17.697 -10.479  1.00  0.55           H  
ATOM   1381  N   PHE A  88     -16.584  17.516  -9.660  1.00  0.55           N  
ATOM   1382  CA  PHE A  88     -17.275  17.443  -8.373  1.00  0.55           C  
ATOM   1383  C   PHE A  88     -17.985  16.094  -8.264  1.00  0.55           C  
ATOM   1384  O   PHE A  88     -17.959  15.442  -7.217  1.00  0.55           O  
ATOM   1385  CB  PHE A  88     -18.313  18.553  -8.226  1.00  0.55           C  
ATOM   1386  CG  PHE A  88     -17.818  19.930  -7.772  1.00  0.55           C  
ATOM   1387  CD1 PHE A  88     -17.629  20.968  -8.664  1.00  0.55           C  
ATOM   1388  CD2 PHE A  88     -17.616  20.198  -6.434  1.00  0.55           C  
ATOM   1389  CE1 PHE A  88     -17.248  22.234  -8.225  1.00  0.55           C  
ATOM   1390  CE2 PHE A  88     -17.232  21.461  -6.021  1.00  0.55           C  
ATOM   1391  CZ  PHE A  88     -17.053  22.469  -6.912  1.00  0.55           C  
ATOM   1392  H   PHE A  88     -16.849  18.206 -10.368  1.00  0.55           H  
ATOM   1393  HA  PHE A  88     -16.543  17.521  -7.568  1.00  0.55           H  
ATOM   1394 1HB  PHE A  88     -18.800  18.682  -9.187  1.00  0.55           H  
ATOM   1395 2HB  PHE A  88     -19.083  18.229  -7.528  1.00  0.55           H  
ATOM   1396  HD1 PHE A  88     -17.803  20.783  -9.714  1.00  0.55           H  
ATOM   1397  HD2 PHE A  88     -17.774  19.405  -5.703  1.00  0.55           H  
ATOM   1398  HE1 PHE A  88     -17.110  23.044  -8.924  1.00  0.55           H  
ATOM   1399  HE2 PHE A  88     -17.085  21.665  -4.982  1.00  0.55           H  
ATOM   1400  HZ  PHE A  88     -16.761  23.460  -6.571  1.00  0.55           H  
ATOM   1401  N   ASN A  89     -18.581  15.643  -9.371  1.00  0.55           N  
ATOM   1402  CA  ASN A  89     -19.273  14.365  -9.367  1.00  0.55           C  
ATOM   1403  C   ASN A  89     -18.300  13.218  -9.112  1.00  0.55           C  
ATOM   1404  O   ASN A  89     -18.623  12.296  -8.358  1.00  0.55           O  
ATOM   1405  CB  ASN A  89     -20.030  14.156 -10.666  1.00  0.55           C  
ATOM   1406  CG  ASN A  89     -21.286  15.012 -10.778  1.00  0.55           C  
ATOM   1407  OD1 ASN A  89     -21.832  15.516  -9.786  1.00  0.55           O  
ATOM   1408  ND2 ASN A  89     -21.765  15.164 -11.987  1.00  0.55           N  
ATOM   1409  H   ASN A  89     -18.578  16.212 -10.217  1.00  0.55           H  
ATOM   1410  HA  ASN A  89     -19.992  14.366  -8.550  1.00  0.55           H  
ATOM   1411 1HB  ASN A  89     -19.377  14.395 -11.500  1.00  0.55           H  
ATOM   1412 2HB  ASN A  89     -20.307  13.109 -10.759  1.00  0.55           H  
ATOM   1413 1HD2 ASN A  89     -22.604  15.690 -12.130  1.00  0.55           H  
ATOM   1414 2HD2 ASN A  89     -21.304  14.737 -12.763  1.00  0.55           H  
ATOM   1415  N   GLN A  90     -17.087  13.301  -9.685  1.00  0.54           N  
ATOM   1416  CA  GLN A  90     -16.077  12.263  -9.488  1.00  0.54           C  
ATOM   1417  C   GLN A  90     -15.670  12.210  -8.023  1.00  0.54           C  
ATOM   1418  O   GLN A  90     -15.494  11.134  -7.458  1.00  0.54           O  
ATOM   1419  CB  GLN A  90     -14.840  12.547 -10.348  1.00  0.54           C  
ATOM   1420  CG  GLN A  90     -13.747  11.456 -10.360  1.00  0.54           C  
ATOM   1421  CD  GLN A  90     -14.180  10.144 -11.018  1.00  0.54           C  
ATOM   1422  OE1 GLN A  90     -14.651  10.155 -12.162  1.00  0.54           O  
ATOM   1423  NE2 GLN A  90     -14.007   9.015 -10.334  1.00  0.54           N  
ATOM   1424  H   GLN A  90     -16.885  14.079 -10.314  1.00  0.54           H  
ATOM   1425  HA  GLN A  90     -16.500  11.302  -9.771  1.00  0.54           H  
ATOM   1426 1HB  GLN A  90     -15.153  12.731 -11.377  1.00  0.54           H  
ATOM   1427 2HB  GLN A  90     -14.370  13.466  -9.992  1.00  0.54           H  
ATOM   1428 1HG  GLN A  90     -12.880  11.840 -10.898  1.00  0.54           H  
ATOM   1429 2HG  GLN A  90     -13.468  11.238  -9.329  1.00  0.54           H  
ATOM   1430 1HE2 GLN A  90     -14.272   8.144 -10.741  1.00  0.54           H  
ATOM   1431 2HE2 GLN A  90     -13.614   9.018  -9.398  1.00  0.54           H  
ATOM   1432  N   MET A  91     -15.575  13.374  -7.382  1.00  0.54           N  
ATOM   1433  CA  MET A  91     -15.214  13.435  -5.970  1.00  0.54           C  
ATOM   1434  C   MET A  91     -16.234  12.671  -5.139  1.00  0.54           C  
ATOM   1435  O   MET A  91     -15.884  11.816  -4.313  1.00  0.54           O  
ATOM   1436  CB  MET A  91     -15.155  14.894  -5.526  1.00  0.54           C  
ATOM   1437  CG  MET A  91     -14.791  15.156  -4.120  1.00  0.54           C  
ATOM   1438  SD  MET A  91     -14.854  16.925  -3.776  1.00  0.54           S  
ATOM   1439  CE  MET A  91     -16.614  17.160  -3.818  1.00  0.54           C  
ATOM   1440  H   MET A  91     -15.717  14.244  -7.899  1.00  0.54           H  
ATOM   1441  HA  MET A  91     -14.238  12.969  -5.835  1.00  0.54           H  
ATOM   1442 1HB  MET A  91     -14.450  15.432  -6.161  1.00  0.54           H  
ATOM   1443 2HB  MET A  91     -16.120  15.350  -5.675  1.00  0.54           H  
ATOM   1444 1HG  MET A  91     -15.498  14.642  -3.478  1.00  0.54           H  
ATOM   1445 2HG  MET A  91     -13.785  14.788  -3.909  1.00  0.54           H  
ATOM   1446 1HE  MET A  91     -16.856  18.194  -3.624  1.00  0.54           H  
ATOM   1447 2HE  MET A  91     -17.003  16.870  -4.803  1.00  0.54           H  
ATOM   1448 3HE  MET A  91     -17.066  16.536  -3.055  1.00  0.54           H  
ATOM   1449  N   PHE A  92     -17.511  12.952  -5.387  1.00  0.54           N  
ATOM   1450  CA  PHE A  92     -18.552  12.294  -4.624  1.00  0.54           C  
ATOM   1451  C   PHE A  92     -18.557  10.798  -4.936  1.00  0.54           C  
ATOM   1452  O   PHE A  92     -18.699   9.966  -4.031  1.00  0.54           O  
ATOM   1453  CB  PHE A  92     -19.917  12.894  -4.962  1.00  0.54           C  
ATOM   1454  CG  PHE A  92     -20.061  14.376  -4.529  1.00  0.54           C  
ATOM   1455  CD1 PHE A  92     -20.494  15.357  -5.439  1.00  0.54           C  
ATOM   1456  CD2 PHE A  92     -19.722  14.788  -3.252  1.00  0.54           C  
ATOM   1457  CE1 PHE A  92     -20.597  16.693  -5.067  1.00  0.54           C  
ATOM   1458  CE2 PHE A  92     -19.823  16.109  -2.881  1.00  0.54           C  
ATOM   1459  CZ  PHE A  92     -20.264  17.070  -3.786  1.00  0.54           C  
ATOM   1460  H   PHE A  92     -17.746  13.656  -6.092  1.00  0.54           H  
ATOM   1461  HA  PHE A  92     -18.349  12.431  -3.562  1.00  0.54           H  
ATOM   1462 1HB  PHE A  92     -20.072  12.840  -6.043  1.00  0.54           H  
ATOM   1463 2HB  PHE A  92     -20.703  12.316  -4.484  1.00  0.54           H  
ATOM   1464  HD1 PHE A  92     -20.750  15.059  -6.453  1.00  0.54           H  
ATOM   1465  HD2 PHE A  92     -19.365  14.061  -2.539  1.00  0.54           H  
ATOM   1466  HE1 PHE A  92     -20.936  17.437  -5.790  1.00  0.54           H  
ATOM   1467  HE2 PHE A  92     -19.543  16.394  -1.875  1.00  0.54           H  
ATOM   1468  HZ  PHE A  92     -20.339  18.115  -3.487  1.00  0.54           H  
ATOM   1469  N   ALA A  93     -18.378  10.452  -6.217  1.00  0.53           N  
ATOM   1470  CA  ALA A  93     -18.367   9.062  -6.646  1.00  0.53           C  
ATOM   1471  C   ALA A  93     -17.240   8.285  -5.990  1.00  0.53           C  
ATOM   1472  O   ALA A  93     -17.435   7.137  -5.587  1.00  0.53           O  
ATOM   1473  CB  ALA A  93     -18.222   8.977  -8.153  1.00  0.53           C  
ATOM   1474  H   ALA A  93     -18.269  11.176  -6.925  1.00  0.53           H  
ATOM   1475  HA  ALA A  93     -19.313   8.612  -6.350  1.00  0.53           H  
ATOM   1476 1HB  ALA A  93     -18.242   7.935  -8.464  1.00  0.53           H  
ATOM   1477 2HB  ALA A  93     -19.040   9.518  -8.628  1.00  0.53           H  
ATOM   1478 3HB  ALA A  93     -17.276   9.424  -8.445  1.00  0.53           H  
ATOM   1479  N   ASN A  94     -16.070   8.915  -5.849  1.00  0.53           N  
ATOM   1480  CA  ASN A  94     -14.928   8.254  -5.242  1.00  0.53           C  
ATOM   1481  C   ASN A  94     -15.236   7.911  -3.801  1.00  0.53           C  
ATOM   1482  O   ASN A  94     -14.925   6.816  -3.316  1.00  0.53           O  
ATOM   1483  CB  ASN A  94     -13.708   9.141  -5.298  1.00  0.53           C  
ATOM   1484  CG  ASN A  94     -13.094   9.282  -6.672  1.00  0.53           C  
ATOM   1485  OD1 ASN A  94     -13.324   8.474  -7.587  1.00  0.53           O  
ATOM   1486  ND2 ASN A  94     -12.285  10.299  -6.801  1.00  0.53           N  
ATOM   1487  H   ASN A  94     -15.960   9.861  -6.211  1.00  0.53           H  
ATOM   1488  HA  ASN A  94     -14.738   7.327  -5.778  1.00  0.53           H  
ATOM   1489 1HB  ASN A  94     -13.979  10.137  -4.945  1.00  0.53           H  
ATOM   1490 2HB  ASN A  94     -12.950   8.755  -4.615  1.00  0.53           H  
ATOM   1491 1HD2 ASN A  94     -11.777  10.464  -7.669  1.00  0.53           H  
ATOM   1492 2HD2 ASN A  94     -12.153  10.897  -6.017  1.00  0.53           H  
ATOM   1493  N   VAL A  95     -15.921   8.824  -3.115  1.00  0.53           N  
ATOM   1494  CA  VAL A  95     -16.301   8.550  -1.745  1.00  0.53           C  
ATOM   1495  C   VAL A  95     -17.237   7.366  -1.677  1.00  0.53           C  
ATOM   1496  O   VAL A  95     -17.028   6.462  -0.873  1.00  0.53           O  
ATOM   1497  CB  VAL A  95     -16.956   9.764  -1.079  1.00  0.53           C  
ATOM   1498  CG1 VAL A  95     -17.551   9.354   0.244  1.00  0.53           C  
ATOM   1499  CG2 VAL A  95     -15.913  10.827  -0.866  1.00  0.53           C  
ATOM   1500  H   VAL A  95     -16.147   9.725  -3.548  1.00  0.53           H  
ATOM   1501  HA  VAL A  95     -15.399   8.310  -1.185  1.00  0.53           H  
ATOM   1502  HB  VAL A  95     -17.761  10.143  -1.706  1.00  0.53           H  
ATOM   1503 1HG1 VAL A  95     -18.025  10.211   0.706  1.00  0.53           H  
ATOM   1504 2HG1 VAL A  95     -18.286   8.596   0.065  1.00  0.53           H  
ATOM   1505 3HG1 VAL A  95     -16.779   8.963   0.895  1.00  0.53           H  
ATOM   1506 1HG2 VAL A  95     -16.360  11.659  -0.386  1.00  0.53           H  
ATOM   1507 2HG2 VAL A  95     -15.122  10.432  -0.234  1.00  0.53           H  
ATOM   1508 3HG2 VAL A  95     -15.496  11.130  -1.829  1.00  0.53           H  
ATOM   1509  N   HIS A  96     -18.218   7.324  -2.572  1.00  0.53           N  
ATOM   1510  CA  HIS A  96     -19.176   6.226  -2.577  1.00  0.53           C  
ATOM   1511  C   HIS A  96     -18.552   4.895  -3.007  1.00  0.53           C  
ATOM   1512  O   HIS A  96     -18.978   3.832  -2.553  1.00  0.53           O  
ATOM   1513  CB  HIS A  96     -20.337   6.555  -3.510  1.00  0.53           C  
ATOM   1514  CG  HIS A  96     -21.278   7.608  -2.998  1.00  0.53           C  
ATOM   1515  ND1 HIS A  96     -20.977   8.948  -3.021  1.00  0.53           N  
ATOM   1516  CD2 HIS A  96     -22.524   7.510  -2.485  1.00  0.53           C  
ATOM   1517  CE1 HIS A  96     -21.993   9.635  -2.533  1.00  0.53           C  
ATOM   1518  NE2 HIS A  96     -22.950   8.784  -2.206  1.00  0.53           N  
ATOM   1519  H   HIS A  96     -18.325   8.100  -3.229  1.00  0.53           H  
ATOM   1520  HA  HIS A  96     -19.572   6.090  -1.573  1.00  0.53           H  
ATOM   1521 1HB  HIS A  96     -19.935   6.900  -4.464  1.00  0.53           H  
ATOM   1522 2HB  HIS A  96     -20.908   5.651  -3.707  1.00  0.53           H  
ATOM   1523  HD1 HIS A  96     -20.113   9.358  -3.362  1.00  0.53           H  
ATOM   1524  HD2 HIS A  96     -23.178   6.661  -2.286  1.00  0.53           H  
ATOM   1525  HE1 HIS A  96     -21.946  10.722  -2.465  1.00  0.53           H  
ATOM   1526  N   LYS A  97     -17.553   4.936  -3.890  1.00  0.54           N  
ATOM   1527  CA  LYS A  97     -16.923   3.704  -4.346  1.00  0.54           C  
ATOM   1528  C   LYS A  97     -16.054   3.077  -3.251  1.00  0.54           C  
ATOM   1529  O   LYS A  97     -16.022   1.854  -3.100  1.00  0.54           O  
ATOM   1530  CB  LYS A  97     -16.049   3.932  -5.576  1.00  0.54           C  
ATOM   1531  CG  LYS A  97     -15.526   2.619  -6.162  1.00  0.54           C  
ATOM   1532  CD  LYS A  97     -14.658   2.809  -7.396  1.00  0.54           C  
ATOM   1533  CE  LYS A  97     -14.268   1.452  -7.997  1.00  0.54           C  
ATOM   1534  NZ  LYS A  97     -13.274   1.587  -9.077  1.00  0.54           N  
ATOM   1535  H   LYS A  97     -17.254   5.829  -4.275  1.00  0.54           H  
ATOM   1536  HA  LYS A  97     -17.707   2.992  -4.602  1.00  0.54           H  
ATOM   1537 1HB  LYS A  97     -16.619   4.462  -6.340  1.00  0.54           H  
ATOM   1538 2HB  LYS A  97     -15.201   4.559  -5.307  1.00  0.54           H  
ATOM   1539 1HG  LYS A  97     -14.955   2.104  -5.398  1.00  0.54           H  
ATOM   1540 2HG  LYS A  97     -16.374   1.991  -6.429  1.00  0.54           H  
ATOM   1541 1HD  LYS A  97     -15.198   3.393  -8.141  1.00  0.54           H  
ATOM   1542 2HD  LYS A  97     -13.751   3.342  -7.130  1.00  0.54           H  
ATOM   1543 1HE  LYS A  97     -13.858   0.815  -7.225  1.00  0.54           H  
ATOM   1544 2HE  LYS A  97     -15.162   0.982  -8.402  1.00  0.54           H  
ATOM   1545 1HZ  LYS A  97     -13.043   0.681  -9.449  1.00  0.54           H  
ATOM   1546 2HZ  LYS A  97     -13.635   2.173  -9.814  1.00  0.54           H  
ATOM   1547 3HZ  LYS A  97     -12.426   2.015  -8.659  1.00  0.54           H  
ATOM   1548  N   TYR A  98     -15.310   3.910  -2.518  1.00  0.55           N  
ATOM   1549  CA  TYR A  98     -14.398   3.415  -1.490  1.00  0.55           C  
ATOM   1550  C   TYR A  98     -15.064   3.190  -0.113  1.00  0.55           C  
ATOM   1551  O   TYR A  98     -14.823   2.170   0.538  1.00  0.55           O  
ATOM   1552  CB  TYR A  98     -13.206   4.377  -1.342  1.00  0.55           C  
ATOM   1553  CG  TYR A  98     -12.141   3.885  -0.379  1.00  0.55           C  
ATOM   1554  CD1 TYR A  98     -11.280   2.893  -0.786  1.00  0.55           C  
ATOM   1555  CD2 TYR A  98     -12.031   4.403   0.902  1.00  0.55           C  
ATOM   1556  CE1 TYR A  98     -10.325   2.401   0.078  1.00  0.55           C  
ATOM   1557  CE2 TYR A  98     -11.070   3.911   1.766  1.00  0.55           C  
ATOM   1558  CZ  TYR A  98     -10.223   2.900   1.346  1.00  0.55           C  
ATOM   1559  OH  TYR A  98      -9.284   2.379   2.197  1.00  0.55           O  
ATOM   1560  H   TYR A  98     -15.361   4.915  -2.695  1.00  0.55           H  
ATOM   1561  HA  TYR A  98     -14.016   2.451  -1.820  1.00  0.55           H  
ATOM   1562 1HB  TYR A  98     -12.741   4.528  -2.312  1.00  0.55           H  
ATOM   1563 2HB  TYR A  98     -13.565   5.348  -0.996  1.00  0.55           H  
ATOM   1564  HD1 TYR A  98     -11.361   2.493  -1.786  1.00  0.55           H  
ATOM   1565  HD2 TYR A  98     -12.702   5.183   1.228  1.00  0.55           H  
ATOM   1566  HE1 TYR A  98      -9.646   1.608  -0.234  1.00  0.55           H  
ATOM   1567  HE2 TYR A  98     -10.990   4.311   2.777  1.00  0.55           H  
ATOM   1568  HH  TYR A  98      -8.839   1.596   1.779  1.00  0.55           H  
ATOM   1569  N   ASN A  99     -15.850   4.162   0.354  1.00  0.57           N  
ATOM   1570  CA  ASN A  99     -16.451   4.146   1.687  1.00  0.57           C  
ATOM   1571  C   ASN A  99     -17.850   3.505   1.710  1.00  0.57           C  
ATOM   1572  O   ASN A  99     -18.697   3.887   0.910  1.00  0.57           O  
ATOM   1573  CB  ASN A  99     -16.505   5.552   2.223  1.00  0.57           C  
ATOM   1574  CG  ASN A  99     -15.140   6.089   2.465  1.00  0.57           C  
ATOM   1575  OD1 ASN A  99     -14.430   5.716   3.411  1.00  0.57           O  
ATOM   1576  ND2 ASN A  99     -14.729   6.942   1.586  1.00  0.57           N  
ATOM   1577  H   ASN A  99     -16.060   4.969  -0.232  1.00  0.57           H  
ATOM   1578  HA  ASN A  99     -15.776   3.600   2.328  1.00  0.57           H  
ATOM   1579 1HB  ASN A  99     -17.029   6.200   1.536  1.00  0.57           H  
ATOM   1580 2HB  ASN A  99     -17.060   5.559   3.161  1.00  0.57           H  
ATOM   1581 1HD2 ASN A  99     -13.817   7.346   1.659  1.00  0.57           H  
ATOM   1582 2HD2 ASN A  99     -15.337   7.182   0.825  1.00  0.57           H  
ATOM   1583  N   PRO A 100     -18.134   2.521   2.583  1.00  0.58           N  
ATOM   1584  CA  PRO A 100     -19.433   1.886   2.691  1.00  0.58           C  
ATOM   1585  C   PRO A 100     -20.501   2.973   2.877  1.00  0.58           C  
ATOM   1586  O   PRO A 100     -20.260   3.939   3.609  1.00  0.58           O  
ATOM   1587  CB  PRO A 100     -19.265   1.012   3.948  1.00  0.58           C  
ATOM   1588  CG  PRO A 100     -17.789   0.705   3.994  1.00  0.58           C  
ATOM   1589  CD  PRO A 100     -17.105   1.960   3.483  1.00  0.58           C  
ATOM   1590  HA  PRO A 100     -19.587   1.287   1.785  1.00  0.58           H  
ATOM   1591 1HB  PRO A 100     -19.613   1.556   4.837  1.00  0.58           H  
ATOM   1592 2HB  PRO A 100     -19.875   0.102   3.869  1.00  0.58           H  
ATOM   1593 1HG  PRO A 100     -17.488   0.446   5.022  1.00  0.58           H  
ATOM   1594 2HG  PRO A 100     -17.568  -0.174   3.369  1.00  0.58           H  
ATOM   1595 1HD  PRO A 100     -16.862   2.658   4.300  1.00  0.58           H  
ATOM   1596 2HD  PRO A 100     -16.216   1.626   2.919  1.00  0.58           H  
ATOM   1597  N   PRO A 101     -21.724   2.764   2.357  1.00  0.59           N  
ATOM   1598  CA  PRO A 101     -22.839   3.706   2.315  1.00  0.59           C  
ATOM   1599  C   PRO A 101     -23.339   4.192   3.667  1.00  0.59           C  
ATOM   1600  O   PRO A 101     -23.978   5.238   3.752  1.00  0.59           O  
ATOM   1601  CB  PRO A 101     -23.932   2.893   1.597  1.00  0.59           C  
ATOM   1602  CG  PRO A 101     -23.550   1.449   1.803  1.00  0.59           C  
ATOM   1603  CD  PRO A 101     -22.047   1.444   1.790  1.00  0.59           C  
ATOM   1604  HA  PRO A 101     -22.544   4.558   1.695  1.00  0.59           H  
ATOM   1605 1HB  PRO A 101     -24.916   3.135   2.028  1.00  0.59           H  
ATOM   1606 2HB  PRO A 101     -23.971   3.176   0.536  1.00  0.59           H  
ATOM   1607 1HG  PRO A 101     -23.970   1.081   2.751  1.00  0.59           H  
ATOM   1608 2HG  PRO A 101     -23.983   0.828   1.003  1.00  0.59           H  
ATOM   1609 1HD  PRO A 101     -21.697   0.628   2.428  1.00  0.59           H  
ATOM   1610 2HD  PRO A 101     -21.670   1.367   0.757  1.00  0.59           H  
ATOM   1611  N   GLY A 102     -23.069   3.439   4.728  1.00  0.60           N  
ATOM   1612  CA  GLY A 102     -23.521   3.850   6.050  1.00  0.60           C  
ATOM   1613  C   GLY A 102     -22.522   4.771   6.761  1.00  0.60           C  
ATOM   1614  O   GLY A 102     -22.777   5.210   7.889  1.00  0.60           O  
ATOM   1615  H   GLY A 102     -22.545   2.584   4.630  1.00  0.60           H  
ATOM   1616 1HA  GLY A 102     -24.481   4.358   5.957  1.00  0.60           H  
ATOM   1617 2HA  GLY A 102     -23.692   2.963   6.659  1.00  0.60           H  
ATOM   1618  N   SER A 103     -21.379   5.047   6.123  1.00  0.60           N  
ATOM   1619  CA  SER A 103     -20.358   5.870   6.752  1.00  0.60           C  
ATOM   1620  C   SER A 103     -20.712   7.356   6.786  1.00  0.60           C  
ATOM   1621  O   SER A 103     -21.362   7.852   5.862  1.00  0.60           O  
ATOM   1622  CB  SER A 103     -19.070   5.741   5.977  1.00  0.60           C  
ATOM   1623  OG  SER A 103     -19.244   6.241   4.667  1.00  0.60           O  
ATOM   1624  H   SER A 103     -21.202   4.669   5.191  1.00  0.60           H  
ATOM   1625  HA  SER A 103     -20.209   5.468   7.745  1.00  0.60           H  
ATOM   1626 1HB  SER A 103     -18.279   6.293   6.476  1.00  0.60           H  
ATOM   1627 2HB  SER A 103     -18.766   4.695   5.929  1.00  0.60           H  
ATOM   1628  HG  SER A 103     -19.659   5.480   4.180  1.00  0.60           H  
ATOM   1629  N   PRO A 104     -20.228   8.112   7.793  1.00  0.60           N  
ATOM   1630  CA  PRO A 104     -20.283   9.558   7.886  1.00  0.60           C  
ATOM   1631  C   PRO A 104     -19.740  10.282   6.661  1.00  0.60           C  
ATOM   1632  O   PRO A 104     -20.221  11.363   6.330  1.00  0.60           O  
ATOM   1633  CB  PRO A 104     -19.412   9.837   9.115  1.00  0.60           C  
ATOM   1634  CG  PRO A 104     -19.564   8.613   9.969  1.00  0.60           C  
ATOM   1635  CD  PRO A 104     -19.642   7.465   8.996  1.00  0.60           C  
ATOM   1636  HA  PRO A 104     -21.322   9.860   8.080  1.00  0.60           H  
ATOM   1637 1HB  PRO A 104     -18.371  10.018   8.804  1.00  0.60           H  
ATOM   1638 2HB  PRO A 104     -19.757  10.751   9.618  1.00  0.60           H  
ATOM   1639 1HG  PRO A 104     -18.713   8.526  10.662  1.00  0.60           H  
ATOM   1640 2HG  PRO A 104     -20.469   8.697  10.589  1.00  0.60           H  
ATOM   1641 1HD  PRO A 104     -18.645   7.052   8.794  1.00  0.60           H  
ATOM   1642 2HD  PRO A 104     -20.336   6.730   9.431  1.00  0.60           H  
ATOM   1643  N   LEU A 105     -18.738   9.708   5.977  1.00  0.59           N  
ATOM   1644  CA  LEU A 105     -18.196  10.410   4.819  1.00  0.59           C  
ATOM   1645  C   LEU A 105     -19.175  10.322   3.659  1.00  0.59           C  
ATOM   1646  O   LEU A 105     -19.371  11.304   2.945  1.00  0.59           O  
ATOM   1647  CB  LEU A 105     -16.812   9.918   4.410  1.00  0.59           C  
ATOM   1648  CG  LEU A 105     -16.153  10.788   3.304  1.00  0.59           C  
ATOM   1649  CD1 LEU A 105     -16.035  12.205   3.786  1.00  0.59           C  
ATOM   1650  CD2 LEU A 105     -14.792  10.262   2.979  1.00  0.59           C  
ATOM   1651  H   LEU A 105     -18.354   8.818   6.255  1.00  0.59           H  
ATOM   1652  HA  LEU A 105     -18.088  11.460   5.083  1.00  0.59           H  
ATOM   1653 1HB  LEU A 105     -16.162   9.914   5.281  1.00  0.59           H  
ATOM   1654 2HB  LEU A 105     -16.899   8.897   4.030  1.00  0.59           H  
ATOM   1655  HG  LEU A 105     -16.765  10.795   2.438  1.00  0.59           H  
ATOM   1656 1HD1 LEU A 105     -15.574  12.812   3.007  1.00  0.59           H  
ATOM   1657 2HD1 LEU A 105     -17.018  12.599   4.019  1.00  0.59           H  
ATOM   1658 3HD1 LEU A 105     -15.416  12.226   4.679  1.00  0.59           H  
ATOM   1659 1HD2 LEU A 105     -14.336  10.884   2.207  1.00  0.59           H  
ATOM   1660 2HD2 LEU A 105     -14.170  10.280   3.874  1.00  0.59           H  
ATOM   1661 3HD2 LEU A 105     -14.882   9.265   2.630  1.00  0.59           H  
ATOM   1662  N   VAL A 106     -19.804   9.154   3.454  1.00  0.58           N  
ATOM   1663  CA  VAL A 106     -20.791   9.083   2.380  1.00  0.58           C  
ATOM   1664  C   VAL A 106     -21.941  10.034   2.689  1.00  0.58           C  
ATOM   1665  O   VAL A 106     -22.435  10.739   1.805  1.00  0.58           O  
ATOM   1666  CB  VAL A 106     -21.317   7.657   2.157  1.00  0.58           C  
ATOM   1667  CG1 VAL A 106     -22.477   7.711   1.211  1.00  0.58           C  
ATOM   1668  CG2 VAL A 106     -20.205   6.792   1.543  1.00  0.58           C  
ATOM   1669  H   VAL A 106     -19.626   8.322   4.032  1.00  0.58           H  
ATOM   1670  HA  VAL A 106     -20.319   9.405   1.454  1.00  0.58           H  
ATOM   1671  HB  VAL A 106     -21.649   7.230   3.113  1.00  0.58           H  
ATOM   1672 1HG1 VAL A 106     -22.861   6.716   1.032  1.00  0.58           H  
ATOM   1673 2HG1 VAL A 106     -23.266   8.331   1.637  1.00  0.58           H  
ATOM   1674 3HG1 VAL A 106     -22.138   8.142   0.285  1.00  0.58           H  
ATOM   1675 1HG2 VAL A 106     -20.565   5.783   1.378  1.00  0.58           H  
ATOM   1676 2HG2 VAL A 106     -19.904   7.212   0.599  1.00  0.58           H  
ATOM   1677 3HG2 VAL A 106     -19.354   6.758   2.210  1.00  0.58           H  
ATOM   1678  N   LYS A 107     -22.366  10.070   3.952  1.00  0.57           N  
ATOM   1679  CA  LYS A 107     -23.444  10.963   4.344  1.00  0.57           C  
ATOM   1680  C   LYS A 107     -23.035  12.425   4.104  1.00  0.57           C  
ATOM   1681  O   LYS A 107     -23.825  13.218   3.581  1.00  0.57           O  
ATOM   1682  CB  LYS A 107     -23.769  10.704   5.810  1.00  0.57           C  
ATOM   1683  CG  LYS A 107     -24.419   9.346   6.033  1.00  0.57           C  
ATOM   1684  CD  LYS A 107     -24.610   9.030   7.498  1.00  0.57           C  
ATOM   1685  CE  LYS A 107     -25.209   7.647   7.666  1.00  0.57           C  
ATOM   1686  NZ  LYS A 107     -25.285   7.243   9.093  1.00  0.57           N  
ATOM   1687  H   LYS A 107     -21.941   9.448   4.646  1.00  0.57           H  
ATOM   1688  HA  LYS A 107     -24.320  10.746   3.733  1.00  0.57           H  
ATOM   1689 1HB  LYS A 107     -22.856  10.746   6.396  1.00  0.57           H  
ATOM   1690 2HB  LYS A 107     -24.439  11.476   6.183  1.00  0.57           H  
ATOM   1691 1HG  LYS A 107     -25.388   9.321   5.536  1.00  0.57           H  
ATOM   1692 2HG  LYS A 107     -23.788   8.572   5.589  1.00  0.57           H  
ATOM   1693 1HD  LYS A 107     -23.642   9.052   8.000  1.00  0.57           H  
ATOM   1694 2HD  LYS A 107     -25.262   9.768   7.959  1.00  0.57           H  
ATOM   1695 1HE  LYS A 107     -26.211   7.641   7.243  1.00  0.57           H  
ATOM   1696 2HE  LYS A 107     -24.596   6.929   7.125  1.00  0.57           H  
ATOM   1697 1HZ  LYS A 107     -25.683   6.318   9.160  1.00  0.57           H  
ATOM   1698 2HZ  LYS A 107     -24.347   7.231   9.476  1.00  0.57           H  
ATOM   1699 3HZ  LYS A 107     -25.856   7.895   9.605  1.00  0.57           H  
ATOM   1700  N   ALA A 108     -21.778  12.767   4.427  1.00  0.56           N  
ATOM   1701  CA  ALA A 108     -21.256  14.105   4.187  1.00  0.56           C  
ATOM   1702  C   ALA A 108     -21.262  14.427   2.708  1.00  0.56           C  
ATOM   1703  O   ALA A 108     -21.639  15.530   2.302  1.00  0.56           O  
ATOM   1704  CB  ALA A 108     -19.836  14.203   4.695  1.00  0.56           C  
ATOM   1705  H   ALA A 108     -21.171  12.090   4.885  1.00  0.56           H  
ATOM   1706  HA  ALA A 108     -21.889  14.824   4.704  1.00  0.56           H  
ATOM   1707 1HB  ALA A 108     -19.456  15.189   4.505  1.00  0.56           H  
ATOM   1708 2HB  ALA A 108     -19.810  13.989   5.761  1.00  0.56           H  
ATOM   1709 3HB  ALA A 108     -19.225  13.489   4.172  1.00  0.56           H  
ATOM   1710  N   ALA A 109     -20.878  13.443   1.894  1.00  0.56           N  
ATOM   1711  CA  ALA A 109     -20.838  13.613   0.458  1.00  0.56           C  
ATOM   1712  C   ALA A 109     -22.214  13.913  -0.064  1.00  0.56           C  
ATOM   1713  O   ALA A 109     -22.382  14.781  -0.916  1.00  0.56           O  
ATOM   1714  CB  ALA A 109     -20.293  12.363  -0.203  1.00  0.56           C  
ATOM   1715  H   ALA A 109     -20.570  12.556   2.292  1.00  0.56           H  
ATOM   1716  HA  ALA A 109     -20.197  14.463   0.228  1.00  0.56           H  
ATOM   1717 1HB  ALA A 109     -20.256  12.493  -1.273  1.00  0.56           H  
ATOM   1718 2HB  ALA A 109     -19.299  12.155   0.168  1.00  0.56           H  
ATOM   1719 3HB  ALA A 109     -20.934  11.523   0.023  1.00  0.56           H  
ATOM   1720  N   ASP A 110     -23.220  13.244   0.496  1.00  0.55           N  
ATOM   1721  CA  ASP A 110     -24.576  13.461   0.045  1.00  0.55           C  
ATOM   1722  C   ASP A 110     -25.039  14.863   0.438  1.00  0.55           C  
ATOM   1723  O   ASP A 110     -25.699  15.550  -0.348  1.00  0.55           O  
ATOM   1724  CB  ASP A 110     -25.516  12.394   0.609  1.00  0.55           C  
ATOM   1725  CG  ASP A 110     -26.859  12.405  -0.114  1.00  0.55           C  
ATOM   1726  OD1 ASP A 110     -26.852  12.141  -1.310  1.00  0.55           O  
ATOM   1727  OD2 ASP A 110     -27.868  12.668   0.494  1.00  0.55           O  
ATOM   1728  H   ASP A 110     -23.024  12.531   1.200  1.00  0.55           H  
ATOM   1729  HA  ASP A 110     -24.592  13.383  -1.040  1.00  0.55           H  
ATOM   1730 1HB  ASP A 110     -25.051  11.408   0.512  1.00  0.55           H  
ATOM   1731 2HB  ASP A 110     -25.675  12.578   1.676  1.00  0.55           H  
ATOM   1732  N   ALA A 111     -24.669  15.320   1.642  1.00  0.55           N  
ATOM   1733  CA  ALA A 111     -25.063  16.665   2.045  1.00  0.55           C  
ATOM   1734  C   ALA A 111     -24.472  17.694   1.087  1.00  0.55           C  
ATOM   1735  O   ALA A 111     -25.168  18.604   0.619  1.00  0.55           O  
ATOM   1736  CB  ALA A 111     -24.585  16.954   3.462  1.00  0.55           C  
ATOM   1737  H   ALA A 111     -24.145  14.716   2.277  1.00  0.55           H  
ATOM   1738  HA  ALA A 111     -26.149  16.732   2.000  1.00  0.55           H  
ATOM   1739 1HB  ALA A 111     -24.894  17.956   3.753  1.00  0.55           H  
ATOM   1740 2HB  ALA A 111     -25.015  16.222   4.144  1.00  0.55           H  
ATOM   1741 3HB  ALA A 111     -23.498  16.887   3.497  1.00  0.55           H  
ATOM   1742  N   LEU A 112     -23.197  17.510   0.742  1.00  0.55           N  
ATOM   1743  CA  LEU A 112     -22.522  18.433  -0.150  1.00  0.55           C  
ATOM   1744  C   LEU A 112     -23.085  18.345  -1.554  1.00  0.55           C  
ATOM   1745  O   LEU A 112     -23.228  19.362  -2.230  1.00  0.55           O  
ATOM   1746  CB  LEU A 112     -21.040  18.138  -0.162  1.00  0.55           C  
ATOM   1747  CG  LEU A 112     -20.296  18.424   1.126  1.00  0.55           C  
ATOM   1748  CD1 LEU A 112     -18.903  17.920   0.963  1.00  0.55           C  
ATOM   1749  CD2 LEU A 112     -20.311  19.933   1.485  1.00  0.55           C  
ATOM   1750  H   LEU A 112     -22.677  16.728   1.147  1.00  0.55           H  
ATOM   1751  HA  LEU A 112     -22.672  19.443   0.219  1.00  0.55           H  
ATOM   1752 1HB  LEU A 112     -20.938  17.074  -0.334  1.00  0.55           H  
ATOM   1753 2HB  LEU A 112     -20.565  18.674  -0.973  1.00  0.55           H  
ATOM   1754  HG  LEU A 112     -20.768  17.865   1.921  1.00  0.55           H  
ATOM   1755 1HD1 LEU A 112     -18.368  18.062   1.884  1.00  0.55           H  
ATOM   1756 2HD1 LEU A 112     -18.948  16.862   0.727  1.00  0.55           H  
ATOM   1757 3HD1 LEU A 112     -18.401  18.453   0.159  1.00  0.55           H  
ATOM   1758 1HD2 LEU A 112     -19.772  20.087   2.423  1.00  0.55           H  
ATOM   1759 2HD2 LEU A 112     -19.828  20.509   0.704  1.00  0.55           H  
ATOM   1760 3HD2 LEU A 112     -21.338  20.270   1.603  1.00  0.55           H  
ATOM   1761  N   ARG A 113     -23.427  17.130  -1.990  1.00  0.56           N  
ATOM   1762  CA  ARG A 113     -24.010  16.918  -3.302  1.00  0.56           C  
ATOM   1763  C   ARG A 113     -25.293  17.707  -3.419  1.00  0.56           C  
ATOM   1764  O   ARG A 113     -25.499  18.417  -4.398  1.00  0.56           O  
ATOM   1765  CB  ARG A 113     -24.300  15.447  -3.542  1.00  0.56           C  
ATOM   1766  CG  ARG A 113     -24.916  15.103  -4.886  1.00  0.56           C  
ATOM   1767  CD  ARG A 113     -25.278  13.641  -4.970  1.00  0.56           C  
ATOM   1768  NE  ARG A 113     -26.382  13.244  -4.049  1.00  0.56           N  
ATOM   1769  CZ  ARG A 113     -27.706  13.410  -4.281  1.00  0.56           C  
ATOM   1770  NH1 ARG A 113     -28.160  13.955  -5.393  1.00  0.56           N  
ATOM   1771  NH2 ARG A 113     -28.556  12.998  -3.360  1.00  0.56           N  
ATOM   1772  H   ARG A 113     -23.258  16.317  -1.402  1.00  0.56           H  
ATOM   1773  HA  ARG A 113     -23.312  17.265  -4.059  1.00  0.56           H  
ATOM   1774 1HB  ARG A 113     -23.375  14.878  -3.439  1.00  0.56           H  
ATOM   1775 2HB  ARG A 113     -24.984  15.090  -2.780  1.00  0.56           H  
ATOM   1776 1HG  ARG A 113     -25.827  15.688  -5.021  1.00  0.56           H  
ATOM   1777 2HG  ARG A 113     -24.212  15.337  -5.686  1.00  0.56           H  
ATOM   1778 1HD  ARG A 113     -25.594  13.418  -5.990  1.00  0.56           H  
ATOM   1779 2HD  ARG A 113     -24.401  13.044  -4.722  1.00  0.56           H  
ATOM   1780  HE  ARG A 113     -26.150  12.811  -3.137  1.00  0.56           H  
ATOM   1781 1HH1 ARG A 113     -27.525  14.302  -6.124  1.00  0.56           H  
ATOM   1782 2HH1 ARG A 113     -29.150  14.070  -5.532  1.00  0.56           H  
ATOM   1783 1HH2 ARG A 113     -28.172  12.577  -2.493  1.00  0.56           H  
ATOM   1784 2HH2 ARG A 113     -29.545  13.100  -3.491  1.00  0.56           H  
ATOM   1785  N   ALA A 114     -26.155  17.611  -2.403  1.00  0.56           N  
ATOM   1786  CA  ALA A 114     -27.411  18.342  -2.436  1.00  0.56           C  
ATOM   1787  C   ALA A 114     -27.169  19.851  -2.522  1.00  0.56           C  
ATOM   1788  O   ALA A 114     -27.799  20.541  -3.324  1.00  0.56           O  
ATOM   1789  CB  ALA A 114     -28.222  18.014  -1.194  1.00  0.56           C  
ATOM   1790  H   ALA A 114     -25.942  17.002  -1.610  1.00  0.56           H  
ATOM   1791  HA  ALA A 114     -27.961  18.034  -3.325  1.00  0.56           H  
ATOM   1792 1HB  ALA A 114     -29.172  18.545  -1.228  1.00  0.56           H  
ATOM   1793 2HB  ALA A 114     -28.400  16.937  -1.153  1.00  0.56           H  
ATOM   1794 3HB  ALA A 114     -27.661  18.321  -0.309  1.00  0.56           H  
ATOM   1795  N   ILE A 115     -26.188  20.360  -1.775  1.00  0.56           N  
ATOM   1796  CA  ILE A 115     -25.890  21.792  -1.820  1.00  0.56           C  
ATOM   1797  C   ILE A 115     -25.416  22.180  -3.205  1.00  0.56           C  
ATOM   1798  O   ILE A 115     -25.874  23.163  -3.795  1.00  0.56           O  
ATOM   1799  CB  ILE A 115     -24.806  22.144  -0.796  1.00  0.56           C  
ATOM   1800  CG1 ILE A 115     -25.357  21.959   0.590  1.00  0.56           C  
ATOM   1801  CG2 ILE A 115     -24.274  23.577  -1.028  1.00  0.56           C  
ATOM   1802  CD1 ILE A 115     -24.312  21.970   1.646  1.00  0.56           C  
ATOM   1803  H   ILE A 115     -25.679  19.754  -1.126  1.00  0.56           H  
ATOM   1804  HA  ILE A 115     -26.801  22.347  -1.592  1.00  0.56           H  
ATOM   1805  HB  ILE A 115     -23.983  21.443  -0.901  1.00  0.56           H  
ATOM   1806 1HG1 ILE A 115     -26.069  22.757   0.795  1.00  0.56           H  
ATOM   1807 2HG1 ILE A 115     -25.884  21.008   0.634  1.00  0.56           H  
ATOM   1808 1HG2 ILE A 115     -23.493  23.799  -0.301  1.00  0.56           H  
ATOM   1809 2HG2 ILE A 115     -23.860  23.652  -2.034  1.00  0.56           H  
ATOM   1810 3HG2 ILE A 115     -25.088  24.292  -0.918  1.00  0.56           H  
ATOM   1811 1HD1 ILE A 115     -24.796  21.825   2.605  1.00  0.56           H  
ATOM   1812 2HD1 ILE A 115     -23.611  21.165   1.471  1.00  0.56           H  
ATOM   1813 3HD1 ILE A 115     -23.786  22.922   1.634  1.00  0.56           H  
ATOM   1814  N   PHE A 116     -24.513  21.374  -3.730  1.00  0.57           N  
ATOM   1815  CA  PHE A 116     -23.951  21.569  -5.039  1.00  0.57           C  
ATOM   1816  C   PHE A 116     -25.036  21.621  -6.100  1.00  0.57           C  
ATOM   1817  O   PHE A 116     -25.111  22.594  -6.847  1.00  0.57           O  
ATOM   1818  CB  PHE A 116     -22.966  20.431  -5.303  1.00  0.57           C  
ATOM   1819  CG  PHE A 116     -22.413  20.345  -6.627  1.00  0.57           C  
ATOM   1820  CD1 PHE A 116     -21.449  21.191  -7.031  1.00  0.57           C  
ATOM   1821  CD2 PHE A 116     -22.847  19.360  -7.485  1.00  0.57           C  
ATOM   1822  CE1 PHE A 116     -20.930  21.097  -8.262  1.00  0.57           C  
ATOM   1823  CE2 PHE A 116     -22.315  19.252  -8.729  1.00  0.57           C  
ATOM   1824  CZ  PHE A 116     -21.355  20.132  -9.110  1.00  0.57           C  
ATOM   1825  H   PHE A 116     -24.189  20.580  -3.185  1.00  0.57           H  
ATOM   1826  HA  PHE A 116     -23.411  22.516  -5.045  1.00  0.57           H  
ATOM   1827 1HB  PHE A 116     -22.147  20.496  -4.595  1.00  0.57           H  
ATOM   1828 2HB  PHE A 116     -23.454  19.499  -5.104  1.00  0.57           H  
ATOM   1829  HD1 PHE A 116     -21.104  21.946  -6.358  1.00  0.57           H  
ATOM   1830  HD2 PHE A 116     -23.622  18.665  -7.151  1.00  0.57           H  
ATOM   1831  HE1 PHE A 116     -20.168  21.791  -8.568  1.00  0.57           H  
ATOM   1832  HE2 PHE A 116     -22.655  18.470  -9.410  1.00  0.57           H  
ATOM   1833  HZ  PHE A 116     -20.935  20.061 -10.070  1.00  0.57           H  
ATOM   1834  N   GLU A 117     -25.915  20.622  -6.137  1.00  0.58           N  
ATOM   1835  CA  GLU A 117     -26.953  20.581  -7.157  1.00  0.58           C  
ATOM   1836  C   GLU A 117     -27.913  21.771  -7.050  1.00  0.58           C  
ATOM   1837  O   GLU A 117     -28.310  22.345  -8.071  1.00  0.58           O  
ATOM   1838  CB  GLU A 117     -27.719  19.253  -7.059  1.00  0.58           C  
ATOM   1839  CG  GLU A 117     -26.883  18.030  -7.468  1.00  0.58           C  
ATOM   1840  CD  GLU A 117     -27.595  16.714  -7.267  1.00  0.58           C  
ATOM   1841  OE1 GLU A 117     -28.742  16.724  -6.883  1.00  0.58           O  
ATOM   1842  OE2 GLU A 117     -26.974  15.685  -7.450  1.00  0.58           O  
ATOM   1843  H   GLU A 117     -25.835  19.861  -5.466  1.00  0.58           H  
ATOM   1844  HA  GLU A 117     -26.468  20.622  -8.131  1.00  0.58           H  
ATOM   1845 1HB  GLU A 117     -28.044  19.104  -6.026  1.00  0.58           H  
ATOM   1846 2HB  GLU A 117     -28.608  19.293  -7.686  1.00  0.58           H  
ATOM   1847 1HG  GLU A 117     -26.611  18.126  -8.518  1.00  0.58           H  
ATOM   1848 2HG  GLU A 117     -25.965  18.027  -6.887  1.00  0.58           H  
ATOM   1849  N   GLU A 118     -28.265  22.177  -5.823  1.00  0.58           N  
ATOM   1850  CA  GLU A 118     -29.161  23.320  -5.648  1.00  0.58           C  
ATOM   1851  C   GLU A 118     -28.541  24.607  -6.187  1.00  0.58           C  
ATOM   1852  O   GLU A 118     -29.236  25.444  -6.774  1.00  0.58           O  
ATOM   1853  CB  GLU A 118     -29.544  23.506  -4.170  1.00  0.58           C  
ATOM   1854  CG  GLU A 118     -30.493  22.436  -3.605  1.00  0.58           C  
ATOM   1855  CD  GLU A 118     -30.765  22.597  -2.119  1.00  0.58           C  
ATOM   1856  OE1 GLU A 118     -30.154  23.439  -1.499  1.00  0.58           O  
ATOM   1857  OE2 GLU A 118     -31.592  21.875  -1.608  1.00  0.58           O  
ATOM   1858  H   GLU A 118     -27.929  21.672  -4.999  1.00  0.58           H  
ATOM   1859  HA  GLU A 118     -30.072  23.125  -6.212  1.00  0.58           H  
ATOM   1860 1HB  GLU A 118     -28.634  23.491  -3.563  1.00  0.58           H  
ATOM   1861 2HB  GLU A 118     -30.009  24.481  -4.035  1.00  0.58           H  
ATOM   1862 1HG  GLU A 118     -31.440  22.498  -4.140  1.00  0.58           H  
ATOM   1863 2HG  GLU A 118     -30.074  21.453  -3.793  1.00  0.58           H  
ATOM   1864  N   LEU A 119     -27.229  24.764  -6.012  1.00  0.59           N  
ATOM   1865  CA  LEU A 119     -26.571  25.966  -6.491  1.00  0.59           C  
ATOM   1866  C   LEU A 119     -26.288  25.892  -7.992  1.00  0.59           C  
ATOM   1867  O   LEU A 119     -26.489  26.869  -8.714  1.00  0.59           O  
ATOM   1868  CB  LEU A 119     -25.283  26.178  -5.713  1.00  0.59           C  
ATOM   1869  CG  LEU A 119     -25.458  26.446  -4.226  1.00  0.59           C  
ATOM   1870  CD1 LEU A 119     -24.109  26.498  -3.567  1.00  0.59           C  
ATOM   1871  CD2 LEU A 119     -26.203  27.739  -4.033  1.00  0.59           C  
ATOM   1872  H   LEU A 119     -26.698  24.056  -5.496  1.00  0.59           H  
ATOM   1873  HA  LEU A 119     -27.229  26.813  -6.308  1.00  0.59           H  
ATOM   1874 1HB  LEU A 119     -24.662  25.283  -5.819  1.00  0.59           H  
ATOM   1875 2HB  LEU A 119     -24.757  27.027  -6.140  1.00  0.59           H  
ATOM   1876  HG  LEU A 119     -26.025  25.632  -3.776  1.00  0.59           H  
ATOM   1877 1HD1 LEU A 119     -24.243  26.674  -2.503  1.00  0.59           H  
ATOM   1878 2HD1 LEU A 119     -23.590  25.549  -3.718  1.00  0.59           H  
ATOM   1879 3HD1 LEU A 119     -23.527  27.304  -3.992  1.00  0.59           H  
ATOM   1880 1HD2 LEU A 119     -26.333  27.926  -2.967  1.00  0.59           H  
ATOM   1881 2HD2 LEU A 119     -25.639  28.555  -4.479  1.00  0.59           H  
ATOM   1882 3HD2 LEU A 119     -27.181  27.669  -4.513  1.00  0.59           H  
ATOM   1883  N   VAL A 120     -25.907  24.718  -8.491  1.00  0.60           N  
ATOM   1884  CA  VAL A 120     -25.627  24.528  -9.914  1.00  0.60           C  
ATOM   1885  C   VAL A 120     -26.877  24.785 -10.744  1.00  0.60           C  
ATOM   1886  O   VAL A 120     -26.812  25.366 -11.824  1.00  0.60           O  
ATOM   1887  CB  VAL A 120     -25.051  23.141 -10.211  1.00  0.60           C  
ATOM   1888  CG1 VAL A 120     -24.996  22.920 -11.702  1.00  0.60           C  
ATOM   1889  CG2 VAL A 120     -23.630  23.059  -9.664  1.00  0.60           C  
ATOM   1890  H   VAL A 120     -25.773  23.931  -7.863  1.00  0.60           H  
ATOM   1891  HA  VAL A 120     -24.869  25.255 -10.208  1.00  0.60           H  
ATOM   1892  HB  VAL A 120     -25.684  22.377  -9.757  1.00  0.60           H  
ATOM   1893 1HG1 VAL A 120     -24.581  21.935 -11.900  1.00  0.60           H  
ATOM   1894 2HG1 VAL A 120     -26.003  22.982 -12.113  1.00  0.60           H  
ATOM   1895 3HG1 VAL A 120     -24.367  23.684 -12.158  1.00  0.60           H  
ATOM   1896 1HG2 VAL A 120     -23.230  22.082  -9.885  1.00  0.60           H  
ATOM   1897 2HG2 VAL A 120     -23.021  23.820 -10.139  1.00  0.60           H  
ATOM   1898 3HG2 VAL A 120     -23.623  23.219  -8.595  1.00  0.60           H  
ATOM   1899  N   ALA A 121     -28.036  24.394 -10.225  1.00  0.61           N  
ATOM   1900  CA  ALA A 121     -29.313  24.615 -10.899  1.00  0.61           C  
ATOM   1901  C   ALA A 121     -29.560  26.102 -11.204  1.00  0.61           C  
ATOM   1902  O   ALA A 121     -30.390  26.424 -12.053  1.00  0.61           O  
ATOM   1903  CB  ALA A 121     -30.452  24.096 -10.040  1.00  0.61           C  
ATOM   1904  H   ALA A 121     -28.045  23.885  -9.340  1.00  0.61           H  
ATOM   1905  HA  ALA A 121     -29.292  24.071 -11.842  1.00  0.61           H  
ATOM   1906 1HB  ALA A 121     -31.396  24.240 -10.560  1.00  0.61           H  
ATOM   1907 2HB  ALA A 121     -30.301  23.036  -9.838  1.00  0.61           H  
ATOM   1908 3HB  ALA A 121     -30.465  24.646  -9.096  1.00  0.61           H  
ATOM   1909  N   ASN A 122     -28.888  27.004 -10.478  1.00  0.64           N  
ATOM   1910  CA  ASN A 122     -29.026  28.441 -10.648  1.00  0.64           C  
ATOM   1911  C   ASN A 122     -27.840  29.062 -11.417  1.00  0.64           C  
ATOM   1912  O   ASN A 122     -27.676  30.285 -11.445  1.00  0.64           O  
ATOM   1913  CB  ASN A 122     -29.221  29.073  -9.287  1.00  0.64           C  
ATOM   1914  CG  ASN A 122     -30.580  28.736  -8.705  1.00  0.64           C  
ATOM   1915  OD1 ASN A 122     -31.569  29.370  -9.096  1.00  0.64           O  
ATOM   1916  ND2 ASN A 122     -30.674  27.763  -7.818  1.00  0.64           N  
ATOM   1917  H   ASN A 122     -28.201  26.694  -9.794  1.00  0.64           H  
ATOM   1918  HA  ASN A 122     -29.920  28.629 -11.242  1.00  0.64           H  
ATOM   1919 1HB  ASN A 122     -28.451  28.706  -8.607  1.00  0.64           H  
ATOM   1920 2HB  ASN A 122     -29.112  30.154  -9.359  1.00  0.64           H  
ATOM   1921 1HD2 ASN A 122     -31.567  27.529  -7.439  1.00  0.64           H  
ATOM   1922 2HD2 ASN A 122     -29.869  27.218  -7.514  1.00  0.64           H  
ATOM   1923  N   LEU A 123     -27.039  28.214 -12.066  1.00  0.69           N  
ATOM   1924  CA  LEU A 123     -25.900  28.637 -12.878  1.00  0.69           C  
ATOM   1925  C   LEU A 123     -26.394  29.535 -14.036  1.00  0.69           C  
ATOM   1926  O   LEU A 123     -27.360  29.171 -14.708  1.00  0.69           O  
ATOM   1927  CB  LEU A 123     -25.211  27.379 -13.455  1.00  0.69           C  
ATOM   1928  CG  LEU A 123     -23.932  27.514 -14.280  1.00  0.69           C  
ATOM   1929  CD1 LEU A 123     -22.812  27.950 -13.413  1.00  0.69           C  
ATOM   1930  CD2 LEU A 123     -23.600  26.180 -14.917  1.00  0.69           C  
ATOM   1931  H   LEU A 123     -27.208  27.212 -11.990  1.00  0.69           H  
ATOM   1932  HA  LEU A 123     -25.198  29.139 -12.234  1.00  0.69           H  
ATOM   1933 1HB  LEU A 123     -24.945  26.747 -12.613  1.00  0.69           H  
ATOM   1934 2HB  LEU A 123     -25.939  26.837 -14.059  1.00  0.69           H  
ATOM   1935  HG  LEU A 123     -24.086  28.257 -15.049  1.00  0.69           H  
ATOM   1936 1HD1 LEU A 123     -21.909  28.049 -13.983  1.00  0.69           H  
ATOM   1937 2HD1 LEU A 123     -23.058  28.876 -12.985  1.00  0.69           H  
ATOM   1938 3HD1 LEU A 123     -22.662  27.210 -12.635  1.00  0.69           H  
ATOM   1939 1HD2 LEU A 123     -22.702  26.288 -15.512  1.00  0.69           H  
ATOM   1940 2HD2 LEU A 123     -23.439  25.430 -14.139  1.00  0.69           H  
ATOM   1941 3HD2 LEU A 123     -24.423  25.869 -15.558  1.00  0.69           H  
ATOM   1942  N   PRO A 124     -25.801  30.723 -14.268  1.00  0.78           N  
ATOM   1943  CA  PRO A 124     -26.101  31.635 -15.361  1.00  0.78           C  
ATOM   1944  C   PRO A 124     -25.879  30.960 -16.701  1.00  0.78           C  
ATOM   1945  O   PRO A 124     -25.172  29.957 -16.769  1.00  0.78           O  
ATOM   1946  CB  PRO A 124     -25.089  32.769 -15.152  1.00  0.78           C  
ATOM   1947  CG  PRO A 124     -24.764  32.723 -13.686  1.00  0.78           C  
ATOM   1948  CD  PRO A 124     -24.828  31.272 -13.312  1.00  0.78           C  
ATOM   1949  HA  PRO A 124     -27.136  31.993 -15.268  1.00  0.78           H  
ATOM   1950 1HB  PRO A 124     -24.208  32.603 -15.799  1.00  0.78           H  
ATOM   1951 2HB  PRO A 124     -25.532  33.726 -15.462  1.00  0.78           H  
ATOM   1952 1HG  PRO A 124     -23.766  33.157 -13.505  1.00  0.78           H  
ATOM   1953 2HG  PRO A 124     -25.483  33.332 -13.118  1.00  0.78           H  
ATOM   1954 1HD  PRO A 124     -23.853  30.825 -13.437  1.00  0.78           H  
ATOM   1955 2HD  PRO A 124     -25.215  31.232 -12.286  1.00  0.78           H  
ATOM   1956  N   GLU A 125     -26.521  31.470 -17.742  1.00  0.90           N  
ATOM   1957  CA  GLU A 125     -26.319  30.958 -19.092  1.00  0.90           C  
ATOM   1958  C   GLU A 125     -24.914  31.336 -19.536  1.00  0.90           C  
ATOM   1959  O   GLU A 125     -24.374  32.337 -19.069  1.00  0.90           O  
ATOM   1960  CB  GLU A 125     -27.356  31.530 -20.056  1.00  0.90           C  
ATOM   1961  CG  GLU A 125     -28.788  31.073 -19.779  1.00  0.90           C  
ATOM   1962  CD  GLU A 125     -29.797  31.613 -20.773  1.00  0.90           C  
ATOM   1963  OE1 GLU A 125     -29.394  32.253 -21.716  1.00  0.90           O  
ATOM   1964  OE2 GLU A 125     -30.969  31.382 -20.585  1.00  0.90           O  
ATOM   1965  H   GLU A 125     -27.130  32.265 -17.607  1.00  0.90           H  
ATOM   1966  HA  GLU A 125     -26.400  29.871 -19.079  1.00  0.90           H  
ATOM   1967 1HB  GLU A 125     -27.334  32.618 -20.008  1.00  0.90           H  
ATOM   1968 2HB  GLU A 125     -27.100  31.244 -21.077  1.00  0.90           H  
ATOM   1969 1HG  GLU A 125     -28.818  29.984 -19.806  1.00  0.90           H  
ATOM   1970 2HG  GLU A 125     -29.068  31.389 -18.774  1.00  0.90           H  
ATOM   1971  N   GLU A 126     -24.305  30.531 -20.398  1.00  1.06           N  
ATOM   1972  CA  GLU A 126     -22.954  30.837 -20.853  1.00  1.06           C  
ATOM   1973  C   GLU A 126     -22.863  32.207 -21.513  1.00  1.06           C  
ATOM   1974  O   GLU A 126     -23.668  32.550 -22.384  1.00  1.06           O  
ATOM   1975  CB  GLU A 126     -22.435  29.768 -21.816  1.00  1.06           C  
ATOM   1976  CG  GLU A 126     -20.969  29.960 -22.240  1.00  1.06           C  
ATOM   1977  CD  GLU A 126     -20.474  28.921 -23.220  1.00  1.06           C  
ATOM   1978  OE1 GLU A 126     -21.258  28.116 -23.669  1.00  1.06           O  
ATOM   1979  OE2 GLU A 126     -19.303  28.942 -23.523  1.00  1.06           O  
ATOM   1980  H   GLU A 126     -24.782  29.713 -20.745  1.00  1.06           H  
ATOM   1981  HA  GLU A 126     -22.297  30.852 -19.986  1.00  1.06           H  
ATOM   1982 1HB  GLU A 126     -22.523  28.786 -21.350  1.00  1.06           H  
ATOM   1983 2HB  GLU A 126     -23.048  29.761 -22.716  1.00  1.06           H  
ATOM   1984 1HG  GLU A 126     -20.858  30.940 -22.700  1.00  1.06           H  
ATOM   1985 2HG  GLU A 126     -20.344  29.937 -21.345  1.00  1.06           H  
ATOM   1986  N   GLU A 127     -21.857  32.951 -21.080  1.00  1.25           N  
ATOM   1987  CA  GLU A 127     -21.511  34.285 -21.539  1.00  1.25           C  
ATOM   1988  C   GLU A 127     -20.142  34.629 -20.971  1.00  1.25           C  
ATOM   1989  O   GLU A 127     -19.723  33.995 -20.002  1.00  1.25           O  
ATOM   1990  OXT GLU A 127     -19.343  35.230 -21.685  1.00  1.25           O  
ATOM   1991  CB  GLU A 127     -22.548  35.327 -21.092  1.00  1.25           C  
ATOM   1992  CG  GLU A 127     -22.265  36.755 -21.592  1.00  1.25           C  
ATOM   1993  CD  GLU A 127     -23.322  37.785 -21.193  1.00  1.25           C  
ATOM   1994  OE1 GLU A 127     -24.248  37.439 -20.500  1.00  1.25           O  
ATOM   1995  OE2 GLU A 127     -23.187  38.918 -21.593  1.00  1.25           O  
ATOM   1996  H   GLU A 127     -21.284  32.542 -20.362  1.00  1.25           H  
ATOM   1997  HA  GLU A 127     -21.450  34.284 -22.627  1.00  1.25           H  
ATOM   1998 1HB  GLU A 127     -23.535  35.039 -21.455  1.00  1.25           H  
ATOM   1999 2HB  GLU A 127     -22.598  35.346 -20.006  1.00  1.25           H  
ATOM   2000 1HG  GLU A 127     -21.303  37.074 -21.192  1.00  1.25           H  
ATOM   2001 2HG  GLU A 127     -22.183  36.733 -22.678  1.00  1.25           H  
TER    2002
ENDMDL

REMARK ID 639247 MODEL 2 9fxp-PN-2
PFRMAT TS
TARGET 9fxp-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.272  -0.840  -2.432  1.00  1.31           N  
ATOM      2  CA  GLY A   1       2.159   0.092  -2.317  1.00  1.31           C  
ATOM      3  C   GLY A   1       2.604   1.371  -1.602  1.00  1.31           C  
ATOM      4  O   GLY A   1       3.753   1.786  -1.754  1.00  1.31           O  
ATOM      5  H   GLY A   1       3.491  -1.483  -1.667  1.00  1.31           H  
ATOM      6 1HA  GLY A   1       1.787   0.334  -3.312  1.00  1.31           H  
ATOM      7 2HA  GLY A   1       1.351  -0.398  -1.781  1.00  1.31           H  
ATOM      8  N   PRO A   2       1.701   2.057  -0.885  1.00  1.15           N  
ATOM      9  CA  PRO A   2       1.953   3.255  -0.099  1.00  1.15           C  
ATOM     10  C   PRO A   2       2.996   3.052   0.989  1.00  1.15           C  
ATOM     11  O   PRO A   2       3.074   1.988   1.601  1.00  1.15           O  
ATOM     12  CB  PRO A   2       0.579   3.546   0.512  1.00  1.15           C  
ATOM     13  CG  PRO A   2      -0.407   2.902  -0.436  1.00  1.15           C  
ATOM     14  CD  PRO A   2       0.285   1.658  -0.923  1.00  1.15           C  
ATOM     15  HA  PRO A   2       2.260   4.068  -0.774  1.00  1.15           H  
ATOM     16 1HB  PRO A   2       0.532   3.125   1.529  1.00  1.15           H  
ATOM     17 2HB  PRO A   2       0.435   4.632   0.610  1.00  1.15           H  
ATOM     18 1HG  PRO A   2      -1.350   2.683   0.090  1.00  1.15           H  
ATOM     19 2HG  PRO A   2      -0.654   3.597  -1.252  1.00  1.15           H  
ATOM     20 1HD  PRO A   2       0.094   0.842  -0.230  1.00  1.15           H  
ATOM     21 2HD  PRO A   2      -0.046   1.434  -1.947  1.00  1.15           H  
ATOM     22  N   ASN A   3       3.765   4.099   1.255  1.00  0.99           N  
ATOM     23  CA  ASN A   3       4.762   4.078   2.316  1.00  0.99           C  
ATOM     24  C   ASN A   3       4.145   4.709   3.571  1.00  0.99           C  
ATOM     25  O   ASN A   3       3.714   5.861   3.504  1.00  0.99           O  
ATOM     26  CB  ASN A   3       6.006   4.840   1.911  1.00  0.99           C  
ATOM     27  CG  ASN A   3       7.142   4.717   2.921  1.00  0.99           C  
ATOM     28  OD1 ASN A   3       7.827   3.678   3.014  1.00  0.99           O  
ATOM     29  ND2 ASN A   3       7.341   5.759   3.687  1.00  0.99           N  
ATOM     30  H   ASN A   3       3.656   4.939   0.705  1.00  0.99           H  
ATOM     31  HA  ASN A   3       5.038   3.044   2.493  1.00  0.99           H  
ATOM     32 1HB  ASN A   3       6.342   4.471   0.955  1.00  0.99           H  
ATOM     33 2HB  ASN A   3       5.761   5.894   1.787  1.00  0.99           H  
ATOM     34 1HD2 ASN A   3       8.059   5.739   4.382  1.00  0.99           H  
ATOM     35 2HD2 ASN A   3       6.761   6.568   3.594  1.00  0.99           H  
ATOM     36  N   PRO A   4       4.009   3.992   4.696  1.00  0.85           N  
ATOM     37  CA  PRO A   4       3.394   4.497   5.904  1.00  0.85           C  
ATOM     38  C   PRO A   4       4.311   5.533   6.542  1.00  0.85           C  
ATOM     39  O   PRO A   4       5.520   5.507   6.307  1.00  0.85           O  
ATOM     40  CB  PRO A   4       3.252   3.237   6.765  1.00  0.85           C  
ATOM     41  CG  PRO A   4       4.371   2.323   6.290  1.00  0.85           C  
ATOM     42  CD  PRO A   4       4.515   2.612   4.796  1.00  0.85           C  
ATOM     43  HA  PRO A   4       2.416   4.917   5.635  1.00  0.85           H  
ATOM     44 1HB  PRO A   4       3.355   3.499   7.833  1.00  0.85           H  
ATOM     45 2HB  PRO A   4       2.254   2.800   6.633  1.00  0.85           H  
ATOM     46 1HG  PRO A   4       5.293   2.544   6.852  1.00  0.85           H  
ATOM     47 2HG  PRO A   4       4.118   1.271   6.500  1.00  0.85           H  
ATOM     48 1HD  PRO A   4       5.585   2.558   4.538  1.00  0.85           H  
ATOM     49 2HD  PRO A   4       3.893   1.931   4.191  1.00  0.85           H  
ATOM     50  N   PRO A   5       3.780   6.439   7.365  1.00  0.74           N  
ATOM     51  CA  PRO A   5       4.534   7.415   8.112  1.00  0.74           C  
ATOM     52  C   PRO A   5       5.289   6.714   9.240  1.00  0.74           C  
ATOM     53  O   PRO A   5       4.908   5.608   9.627  1.00  0.74           O  
ATOM     54  CB  PRO A   5       3.439   8.345   8.647  1.00  0.74           C  
ATOM     55  CG  PRO A   5       2.211   7.465   8.742  1.00  0.74           C  
ATOM     56  CD  PRO A   5       2.324   6.507   7.565  1.00  0.74           C  
ATOM     57  HA  PRO A   5       5.185   7.937   7.407  1.00  0.74           H  
ATOM     58 1HB  PRO A   5       3.743   8.748   9.630  1.00  0.74           H  
ATOM     59 2HB  PRO A   5       3.309   9.203   7.974  1.00  0.74           H  
ATOM     60 1HG  PRO A   5       2.208   6.944   9.712  1.00  0.74           H  
ATOM     61 2HG  PRO A   5       1.300   8.080   8.709  1.00  0.74           H  
ATOM     62 1HD  PRO A   5       1.910   5.534   7.851  1.00  0.74           H  
ATOM     63 2HD  PRO A   5       1.833   6.930   6.674  1.00  0.74           H  
ATOM     64  N   PRO A   6       6.367   7.306   9.763  1.00  0.66           N  
ATOM     65  CA  PRO A   6       7.060   6.865  10.951  1.00  0.66           C  
ATOM     66  C   PRO A   6       6.084   6.876  12.132  1.00  0.66           C  
ATOM     67  O   PRO A   6       5.126   7.652  12.110  1.00  0.66           O  
ATOM     68  CB  PRO A   6       8.149   7.924  11.123  1.00  0.66           C  
ATOM     69  CG  PRO A   6       8.361   8.489   9.740  1.00  0.66           C  
ATOM     70  CD  PRO A   6       6.999   8.452   9.085  1.00  0.66           C  
ATOM     71  HA  PRO A   6       7.491   5.885  10.737  1.00  0.66           H  
ATOM     72 1HB  PRO A   6       7.819   8.680  11.855  1.00  0.66           H  
ATOM     73 2HB  PRO A   6       9.057   7.460  11.540  1.00  0.66           H  
ATOM     74 1HG  PRO A   6       8.774   9.508   9.807  1.00  0.66           H  
ATOM     75 2HG  PRO A   6       9.103   7.884   9.197  1.00  0.66           H  
ATOM     76 1HD  PRO A   6       6.433   9.379   9.258  1.00  0.66           H  
ATOM     77 2HD  PRO A   6       7.171   8.247   8.022  1.00  0.66           H  
ATOM     78  N   PRO A   7       6.284   6.040  13.160  1.00  0.61           N  
ATOM     79  CA  PRO A   7       5.513   6.007  14.388  1.00  0.61           C  
ATOM     80  C   PRO A   7       5.610   7.326  15.125  1.00  0.61           C  
ATOM     81  O   PRO A   7       6.611   8.035  15.028  1.00  0.61           O  
ATOM     82  CB  PRO A   7       6.191   4.916  15.207  1.00  0.61           C  
ATOM     83  CG  PRO A   7       6.900   4.056  14.199  1.00  0.61           C  
ATOM     84  CD  PRO A   7       7.333   4.994  13.098  1.00  0.61           C  
ATOM     85  HA  PRO A   7       4.466   5.757  14.161  1.00  0.61           H  
ATOM     86 1HB  PRO A   7       6.858   5.377  15.941  1.00  0.61           H  
ATOM     87 2HB  PRO A   7       5.439   4.354  15.776  1.00  0.61           H  
ATOM     88 1HG  PRO A   7       7.752   3.539  14.674  1.00  0.61           H  
ATOM     89 2HG  PRO A   7       6.224   3.269  13.832  1.00  0.61           H  
ATOM     90 1HD  PRO A   7       8.335   5.415  13.292  1.00  0.61           H  
ATOM     91 2HD  PRO A   7       7.284   4.403  12.179  1.00  0.61           H  
ATOM     92  N   VAL A   8       4.589   7.634  15.898  1.00  0.58           N  
ATOM     93  CA  VAL A   8       4.612   8.824  16.727  1.00  0.58           C  
ATOM     94  C   VAL A   8       5.741   8.747  17.749  1.00  0.58           C  
ATOM     95  O   VAL A   8       5.901   7.727  18.430  1.00  0.58           O  
ATOM     96  CB  VAL A   8       3.253   8.967  17.445  1.00  0.58           C  
ATOM     97  CG1 VAL A   8       3.288  10.092  18.462  1.00  0.58           C  
ATOM     98  CG2 VAL A   8       2.182   9.230  16.405  1.00  0.58           C  
ATOM     99  H   VAL A   8       3.779   7.031  15.918  1.00  0.58           H  
ATOM    100  HA  VAL A   8       4.772   9.693  16.087  1.00  0.58           H  
ATOM    101  HB  VAL A   8       3.028   8.046  17.981  1.00  0.58           H  
ATOM    102 1HG1 VAL A   8       2.319  10.171  18.955  1.00  0.58           H  
ATOM    103 2HG1 VAL A   8       4.043   9.876  19.207  1.00  0.58           H  
ATOM    104 3HG1 VAL A   8       3.515  11.034  17.965  1.00  0.58           H  
ATOM    105 1HG2 VAL A   8       1.212   9.320  16.896  1.00  0.58           H  
ATOM    106 2HG2 VAL A   8       2.410  10.157  15.878  1.00  0.58           H  
ATOM    107 3HG2 VAL A   8       2.154   8.405  15.693  1.00  0.58           H  
ATOM    108  N   THR A   9       6.527   9.823  17.846  1.00  0.56           N  
ATOM    109  CA  THR A   9       7.629   9.872  18.801  1.00  0.56           C  
ATOM    110  C   THR A   9       7.254  10.649  20.053  1.00  0.56           C  
ATOM    111  O   THR A   9       7.956  10.605  21.064  1.00  0.56           O  
ATOM    112  CB  THR A   9       8.886  10.497  18.191  1.00  0.56           C  
ATOM    113  OG1 THR A   9       8.589  11.831  17.759  1.00  0.56           O  
ATOM    114  CG2 THR A   9       9.406   9.673  17.051  1.00  0.56           C  
ATOM    115  H   THR A   9       6.361  10.610  17.234  1.00  0.56           H  
ATOM    116  HA  THR A   9       7.866   8.856  19.080  1.00  0.56           H  
ATOM    117  HB  THR A   9       9.656  10.551  18.962  1.00  0.56           H  
ATOM    118  HG1 THR A   9       8.202  12.323  18.492  1.00  0.56           H  
ATOM    119 1HG2 THR A   9      10.306  10.131  16.644  1.00  0.56           H  
ATOM    120 2HG2 THR A   9       9.643   8.694  17.424  1.00  0.56           H  
ATOM    121 3HG2 THR A   9       8.650   9.597  16.267  1.00  0.56           H  
ATOM    122  N   TYR A  10       6.163  11.390  19.965  1.00  0.55           N  
ATOM    123  CA  TYR A  10       5.692  12.155  21.097  1.00  0.55           C  
ATOM    124  C   TYR A  10       4.230  12.528  20.958  1.00  0.55           C  
ATOM    125  O   TYR A  10       3.752  12.852  19.871  1.00  0.55           O  
ATOM    126  CB  TYR A  10       6.527  13.403  21.323  1.00  0.55           C  
ATOM    127  CG  TYR A  10       6.152  14.093  22.601  1.00  0.55           C  
ATOM    128  CD1 TYR A  10       6.508  13.509  23.807  1.00  0.55           C  
ATOM    129  CD2 TYR A  10       5.474  15.294  22.585  1.00  0.55           C  
ATOM    130  CE1 TYR A  10       6.184  14.115  24.989  1.00  0.55           C  
ATOM    131  CE2 TYR A  10       5.153  15.908  23.770  1.00  0.55           C  
ATOM    132  CZ  TYR A  10       5.502  15.324  24.971  1.00  0.55           C  
ATOM    133  OH  TYR A  10       5.174  15.946  26.153  1.00  0.55           O  
ATOM    134  H   TYR A  10       5.635  11.390  19.106  1.00  0.55           H  
ATOM    135  HA  TYR A  10       5.782  11.532  21.984  1.00  0.55           H  
ATOM    136 1HB  TYR A  10       7.586  13.148  21.372  1.00  0.55           H  
ATOM    137 2HB  TYR A  10       6.386  14.099  20.498  1.00  0.55           H  
ATOM    138  HD1 TYR A  10       7.047  12.565  23.813  1.00  0.55           H  
ATOM    139  HD2 TYR A  10       5.197  15.754  21.637  1.00  0.55           H  
ATOM    140  HE1 TYR A  10       6.469  13.649  25.932  1.00  0.55           H  
ATOM    141  HE2 TYR A  10       4.623  16.855  23.760  1.00  0.55           H  
ATOM    142  HH  TYR A  10       5.425  15.382  26.892  1.00  0.55           H  
ATOM    143  N   ASP A  11       3.545  12.498  22.080  1.00  0.55           N  
ATOM    144  CA  ASP A  11       2.163  12.902  22.213  1.00  0.55           C  
ATOM    145  C   ASP A  11       1.983  13.627  23.549  1.00  0.55           C  
ATOM    146  O   ASP A  11       2.015  12.978  24.592  1.00  0.55           O  
ATOM    147  CB  ASP A  11       1.208  11.715  22.060  1.00  0.55           C  
ATOM    148  CG  ASP A  11      -0.289  12.066  22.193  1.00  0.55           C  
ATOM    149  OD1 ASP A  11      -0.629  13.106  22.762  1.00  0.55           O  
ATOM    150  OD2 ASP A  11      -1.084  11.289  21.722  1.00  0.55           O  
ATOM    151  H   ASP A  11       4.037  12.193  22.908  1.00  0.55           H  
ATOM    152  HA  ASP A  11       1.954  13.550  21.375  1.00  0.55           H  
ATOM    153 1HB  ASP A  11       1.375  11.238  21.090  1.00  0.55           H  
ATOM    154 2HB  ASP A  11       1.399  10.993  22.806  1.00  0.55           H  
ATOM    155  N   PRO A  12       1.744  14.952  23.553  1.00  0.55           N  
ATOM    156  CA  PRO A  12       1.682  15.823  24.713  1.00  0.55           C  
ATOM    157  C   PRO A  12       0.547  15.490  25.669  1.00  0.55           C  
ATOM    158  O   PRO A  12       0.516  16.011  26.785  1.00  0.55           O  
ATOM    159  CB  PRO A  12       1.494  17.212  24.090  1.00  0.55           C  
ATOM    160  CG  PRO A  12       0.845  16.956  22.765  1.00  0.55           C  
ATOM    161  CD  PRO A  12       1.420  15.649  22.287  1.00  0.55           C  
ATOM    162  HA  PRO A  12       2.638  15.767  25.249  1.00  0.55           H  
ATOM    163 1HB  PRO A  12       0.868  17.827  24.750  1.00  0.55           H  
ATOM    164 2HB  PRO A  12       2.460  17.722  24.004  1.00  0.55           H  
ATOM    165 1HG  PRO A  12      -0.249  16.908  22.891  1.00  0.55           H  
ATOM    166 2HG  PRO A  12       1.048  17.787  22.076  1.00  0.55           H  
ATOM    167 1HD  PRO A  12       0.608  15.132  21.745  1.00  0.55           H  
ATOM    168 2HD  PRO A  12       2.323  15.806  21.675  1.00  0.55           H  
ATOM    169  N   THR A  13      -0.416  14.663  25.243  1.00  0.55           N  
ATOM    170  CA  THR A  13      -1.505  14.341  26.148  1.00  0.55           C  
ATOM    171  C   THR A  13      -1.152  13.127  27.025  1.00  0.55           C  
ATOM    172  O   THR A  13      -1.875  12.804  27.972  1.00  0.55           O  
ATOM    173  CB  THR A  13      -2.815  14.097  25.374  1.00  0.55           C  
ATOM    174  OG1 THR A  13      -2.706  12.941  24.535  1.00  0.55           O  
ATOM    175  CG2 THR A  13      -3.091  15.301  24.493  1.00  0.55           C  
ATOM    176  H   THR A  13      -0.396  14.225  24.312  1.00  0.55           H  
ATOM    177  HA  THR A  13      -1.668  15.191  26.808  1.00  0.55           H  
ATOM    178  HB  THR A  13      -3.634  13.957  26.075  1.00  0.55           H  
ATOM    179  HG1 THR A  13      -1.987  13.064  23.869  1.00  0.55           H  
ATOM    180 1HG2 THR A  13      -4.017  15.144  23.940  1.00  0.55           H  
ATOM    181 2HG2 THR A  13      -3.181  16.193  25.111  1.00  0.55           H  
ATOM    182 3HG2 THR A  13      -2.263  15.424  23.790  1.00  0.55           H  
ATOM    183  N   LYS A  14      -0.051  12.442  26.698  1.00  0.56           N  
ATOM    184  CA  LYS A  14       0.392  11.285  27.467  1.00  0.56           C  
ATOM    185  C   LYS A  14       1.250  11.781  28.643  1.00  0.56           C  
ATOM    186  O   LYS A  14       2.031  12.711  28.454  1.00  0.56           O  
ATOM    187  CB  LYS A  14       1.248  10.328  26.632  1.00  0.56           C  
ATOM    188  CG  LYS A  14       1.566   9.016  27.350  1.00  0.56           C  
ATOM    189  CD  LYS A  14       2.451   8.117  26.562  1.00  0.56           C  
ATOM    190  CE  LYS A  14       2.777   6.891  27.370  1.00  0.56           C  
ATOM    191  NZ  LYS A  14       3.851   6.095  26.747  1.00  0.56           N  
ATOM    192  H   LYS A  14       0.517  12.748  25.907  1.00  0.56           H  
ATOM    193  HA  LYS A  14      -0.482  10.750  27.814  1.00  0.56           H  
ATOM    194 1HB  LYS A  14       0.743  10.105  25.692  1.00  0.56           H  
ATOM    195 2HB  LYS A  14       2.197  10.814  26.389  1.00  0.56           H  
ATOM    196 1HG  LYS A  14       2.063   9.213  28.279  1.00  0.56           H  
ATOM    197 2HG  LYS A  14       0.640   8.491  27.563  1.00  0.56           H  
ATOM    198 1HD  LYS A  14       1.983   7.836  25.620  1.00  0.56           H  
ATOM    199 2HD  LYS A  14       3.383   8.632  26.358  1.00  0.56           H  
ATOM    200 1HE  LYS A  14       3.093   7.217  28.345  1.00  0.56           H  
ATOM    201 2HE  LYS A  14       1.889   6.272  27.472  1.00  0.56           H  
ATOM    202 1HZ  LYS A  14       4.106   5.268  27.320  1.00  0.56           H  
ATOM    203 2HZ  LYS A  14       3.586   5.793  25.830  1.00  0.56           H  
ATOM    204 3HZ  LYS A  14       4.667   6.713  26.697  1.00  0.56           H  
ATOM    205  N   PRO A  15       1.126  11.229  29.860  1.00  0.57           N  
ATOM    206  CA  PRO A  15       2.017  11.504  30.972  1.00  0.57           C  
ATOM    207  C   PRO A  15       3.440  11.142  30.566  1.00  0.57           C  
ATOM    208  O   PRO A  15       3.642  10.242  29.757  1.00  0.57           O  
ATOM    209  CB  PRO A  15       1.487  10.585  32.076  1.00  0.57           C  
ATOM    210  CG  PRO A  15       0.027  10.367  31.725  1.00  0.57           C  
ATOM    211  CD  PRO A  15      -0.024  10.363  30.207  1.00  0.57           C  
ATOM    212  HA  PRO A  15       1.944  12.566  31.251  1.00  0.57           H  
ATOM    213 1HB  PRO A  15       2.062   9.659  32.105  1.00  0.57           H  
ATOM    214 2HB  PRO A  15       1.621  11.067  33.055  1.00  0.57           H  
ATOM    215 1HG  PRO A  15      -0.327   9.421  32.163  1.00  0.57           H  
ATOM    216 2HG  PRO A  15      -0.589  11.168  32.162  1.00  0.57           H  
ATOM    217 1HD  PRO A  15       0.101   9.347  29.822  1.00  0.57           H  
ATOM    218 2HD  PRO A  15      -0.978  10.826  29.902  1.00  0.57           H  
ATOM    219  N   THR A  16       4.420  11.837  31.114  1.00  0.59           N  
ATOM    220  CA  THR A  16       5.815  11.564  30.773  1.00  0.59           C  
ATOM    221  C   THR A  16       6.637  11.160  31.988  1.00  0.59           C  
ATOM    222  O   THR A  16       6.203  11.343  33.128  1.00  0.59           O  
ATOM    223  CB  THR A  16       6.429  12.796  30.090  1.00  0.59           C  
ATOM    224  OG1 THR A  16       6.392  13.915  30.989  1.00  0.59           O  
ATOM    225  CG2 THR A  16       5.685  13.121  28.796  1.00  0.59           C  
ATOM    226  H   THR A  16       4.207  12.572  31.772  1.00  0.59           H  
ATOM    227  HA  THR A  16       5.849  10.733  30.064  1.00  0.59           H  
ATOM    228  HB  THR A  16       7.455  12.593  29.859  1.00  0.59           H  
ATOM    229  HG1 THR A  16       6.894  13.702  31.780  1.00  0.59           H  
ATOM    230 1HG2 THR A  16       6.149  13.982  28.327  1.00  0.59           H  
ATOM    231 2HG2 THR A  16       5.744  12.261  28.122  1.00  0.59           H  
ATOM    232 3HG2 THR A  16       4.640  13.341  29.008  1.00  0.59           H  
ATOM    233  N   ALA A  17       7.830  10.615  31.750  1.00  0.60           N  
ATOM    234  CA  ALA A  17       8.691  10.220  32.874  1.00  0.60           C  
ATOM    235  C   ALA A  17      10.171  10.136  32.508  1.00  0.60           C  
ATOM    236  O   ALA A  17      10.526   9.854  31.370  1.00  0.60           O  
ATOM    237  CB  ALA A  17       8.245   8.874  33.427  1.00  0.60           C  
ATOM    238  H   ALA A  17       8.115  10.487  30.773  1.00  0.60           H  
ATOM    239  HA  ALA A  17       8.585  10.975  33.652  1.00  0.60           H  
ATOM    240 1HB  ALA A  17       8.861   8.609  34.282  1.00  0.60           H  
ATOM    241 2HB  ALA A  17       7.201   8.922  33.736  1.00  0.60           H  
ATOM    242 3HB  ALA A  17       8.359   8.115  32.652  1.00  0.60           H  
ATOM    243  N   ASP A  18      11.025  10.300  33.520  1.00  0.61           N  
ATOM    244  CA  ASP A  18      12.477  10.186  33.375  1.00  0.61           C  
ATOM    245  C   ASP A  18      13.067   9.477  34.584  1.00  0.61           C  
ATOM    246  O   ASP A  18      13.737  10.098  35.409  1.00  0.61           O  
ATOM    247  CB  ASP A  18      13.140  11.566  33.293  1.00  0.61           C  
ATOM    248  CG  ASP A  18      14.652  11.517  32.938  1.00  0.61           C  
ATOM    249  OD1 ASP A  18      15.070  10.601  32.254  1.00  0.61           O  
ATOM    250  OD2 ASP A  18      15.397  12.359  33.423  1.00  0.61           O  
ATOM    251  H   ASP A  18      10.655  10.527  34.432  1.00  0.61           H  
ATOM    252  HA  ASP A  18      12.706   9.607  32.479  1.00  0.61           H  
ATOM    253 1HB  ASP A  18      12.631  12.161  32.532  1.00  0.61           H  
ATOM    254 2HB  ASP A  18      13.021  12.082  34.245  1.00  0.61           H  
ATOM    255  N   THR A  19      12.784   8.194  34.705  1.00  0.62           N  
ATOM    256  CA  THR A  19      13.230   7.415  35.845  1.00  0.62           C  
ATOM    257  C   THR A  19      14.676   7.010  35.662  1.00  0.62           C  
ATOM    258  O   THR A  19      15.202   7.090  34.550  1.00  0.62           O  
ATOM    259  CB  THR A  19      12.381   6.147  35.977  1.00  0.62           C  
ATOM    260  OG1 THR A  19      12.603   5.286  34.835  1.00  0.62           O  
ATOM    261  CG2 THR A  19      10.908   6.533  35.996  1.00  0.62           C  
ATOM    262  H   THR A  19      12.231   7.748  33.987  1.00  0.62           H  
ATOM    263  HA  THR A  19      13.144   8.019  36.750  1.00  0.62           H  
ATOM    264  HB  THR A  19      12.639   5.618  36.892  1.00  0.62           H  
ATOM    265  HG1 THR A  19      11.978   4.543  34.888  1.00  0.62           H  
ATOM    266 1HG2 THR A  19      10.293   5.631  36.082  1.00  0.62           H  
ATOM    267 2HG2 THR A  19      10.712   7.184  36.846  1.00  0.62           H  
ATOM    268 3HG2 THR A  19      10.658   7.054  35.072  1.00  0.62           H  
ATOM    269  N   ASN A  20      15.304   6.492  36.720  1.00  0.62           N  
ATOM    270  CA  ASN A  20      16.679   6.023  36.584  1.00  0.62           C  
ATOM    271  C   ASN A  20      16.763   4.915  35.549  1.00  0.62           C  
ATOM    272  O   ASN A  20      17.758   4.802  34.827  1.00  0.62           O  
ATOM    273  CB  ASN A  20      17.230   5.554  37.913  1.00  0.62           C  
ATOM    274  CG  ASN A  20      17.545   6.710  38.841  1.00  0.62           C  
ATOM    275  OD1 ASN A  20      17.716   7.852  38.395  1.00  0.62           O  
ATOM    276  ND2 ASN A  20      17.624   6.433  40.117  1.00  0.62           N  
ATOM    277  H   ASN A  20      14.836   6.450  37.616  1.00  0.62           H  
ATOM    278  HA  ASN A  20      17.292   6.847  36.229  1.00  0.62           H  
ATOM    279 1HB  ASN A  20      16.506   4.895  38.398  1.00  0.62           H  
ATOM    280 2HB  ASN A  20      18.138   4.973  37.747  1.00  0.62           H  
ATOM    281 1HD2 ASN A  20      17.825   7.157  40.777  1.00  0.62           H  
ATOM    282 2HD2 ASN A  20      17.474   5.495  40.438  1.00  0.62           H  
ATOM    283  N   GLN A  21      15.708   4.108  35.450  1.00  0.61           N  
ATOM    284  CA  GLN A  21      15.714   3.050  34.468  1.00  0.61           C  
ATOM    285  C   GLN A  21      15.693   3.621  33.063  1.00  0.61           C  
ATOM    286  O   GLN A  21      16.414   3.138  32.193  1.00  0.61           O  
ATOM    287  CB  GLN A  21      14.515   2.143  34.617  1.00  0.61           C  
ATOM    288  CG  GLN A  21      14.498   1.326  35.793  1.00  0.61           C  
ATOM    289  CD  GLN A  21      13.345   0.366  35.776  1.00  0.61           C  
ATOM    290  OE1 GLN A  21      12.285   0.605  35.162  1.00  0.61           O  
ATOM    291  NE2 GLN A  21      13.560  -0.754  36.448  1.00  0.61           N  
ATOM    292  H   GLN A  21      14.913   4.236  36.057  1.00  0.61           H  
ATOM    293  HA  GLN A  21      16.625   2.464  34.591  1.00  0.61           H  
ATOM    294 1HB  GLN A  21      13.607   2.738  34.609  1.00  0.61           H  
ATOM    295 2HB  GLN A  21      14.473   1.489  33.782  1.00  0.61           H  
ATOM    296 1HG  GLN A  21      15.413   0.777  35.810  1.00  0.61           H  
ATOM    297 2HG  GLN A  21      14.424   1.952  36.679  1.00  0.61           H  
ATOM    298 1HE2 GLN A  21      12.859  -1.466  36.490  1.00  0.61           H  
ATOM    299 2HE2 GLN A  21      14.476  -0.871  36.908  1.00  0.61           H  
ATOM    300  N   LEU A  22      14.905   4.679  32.836  1.00  0.60           N  
ATOM    301  CA  LEU A  22      14.874   5.260  31.495  1.00  0.60           C  
ATOM    302  C   LEU A  22      16.233   5.866  31.158  1.00  0.60           C  
ATOM    303  O   LEU A  22      16.695   5.778  30.015  1.00  0.60           O  
ATOM    304  CB  LEU A  22      13.746   6.291  31.366  1.00  0.60           C  
ATOM    305  CG  LEU A  22      12.282   5.676  31.396  1.00  0.60           C  
ATOM    306  CD1 LEU A  22      11.227   6.785  31.423  1.00  0.60           C  
ATOM    307  CD2 LEU A  22      12.087   4.800  30.173  1.00  0.60           C  
ATOM    308  H   LEU A  22      14.311   5.056  33.581  1.00  0.60           H  
ATOM    309  HA  LEU A  22      14.673   4.463  30.783  1.00  0.60           H  
ATOM    310 1HB  LEU A  22      13.833   6.998  32.194  1.00  0.60           H  
ATOM    311 2HB  LEU A  22      13.870   6.838  30.432  1.00  0.60           H  
ATOM    312  HG  LEU A  22      12.160   5.075  32.293  1.00  0.60           H  
ATOM    313 1HD1 LEU A  22      10.227   6.342  31.448  1.00  0.60           H  
ATOM    314 2HD1 LEU A  22      11.361   7.395  32.297  1.00  0.60           H  
ATOM    315 3HD1 LEU A  22      11.314   7.410  30.532  1.00  0.60           H  
ATOM    316 1HD2 LEU A  22      11.093   4.377  30.185  1.00  0.60           H  
ATOM    317 2HD2 LEU A  22      12.204   5.402  29.277  1.00  0.60           H  
ATOM    318 3HD2 LEU A  22      12.827   4.002  30.178  1.00  0.60           H  
ATOM    319  N   ARG A  23      16.902   6.438  32.163  1.00  0.59           N  
ATOM    320  CA  ARG A  23      18.219   7.010  31.939  1.00  0.59           C  
ATOM    321  C   ARG A  23      19.190   5.898  31.531  1.00  0.59           C  
ATOM    322  O   ARG A  23      19.937   6.038  30.560  1.00  0.59           O  
ATOM    323  CB  ARG A  23      18.699   7.714  33.206  1.00  0.59           C  
ATOM    324  CG  ARG A  23      17.934   8.991  33.525  1.00  0.59           C  
ATOM    325  CD  ARG A  23      18.307   9.630  34.805  1.00  0.59           C  
ATOM    326  NE  ARG A  23      17.515  10.839  35.030  1.00  0.59           N  
ATOM    327  CZ  ARG A  23      17.514  11.574  36.141  1.00  0.59           C  
ATOM    328  NH1 ARG A  23      18.281  11.265  37.173  1.00  0.59           N  
ATOM    329  NH2 ARG A  23      16.719  12.618  36.166  1.00  0.59           N  
ATOM    330  H   ARG A  23      16.464   6.502  33.084  1.00  0.59           H  
ATOM    331  HA  ARG A  23      18.154   7.738  31.133  1.00  0.59           H  
ATOM    332 1HB  ARG A  23      18.602   7.050  34.054  1.00  0.59           H  
ATOM    333 2HB  ARG A  23      19.753   7.968  33.105  1.00  0.59           H  
ATOM    334 1HG  ARG A  23      18.148   9.710  32.765  1.00  0.59           H  
ATOM    335 2HG  ARG A  23      16.857   8.790  33.537  1.00  0.59           H  
ATOM    336 1HD  ARG A  23      18.122   8.947  35.628  1.00  0.59           H  
ATOM    337 2HD  ARG A  23      19.357   9.907  34.786  1.00  0.59           H  
ATOM    338  HE  ARG A  23      16.876  11.169  34.279  1.00  0.59           H  
ATOM    339 1HH1 ARG A  23      18.887  10.456  37.127  1.00  0.59           H  
ATOM    340 2HH1 ARG A  23      18.263  11.835  38.005  1.00  0.59           H  
ATOM    341 1HH2 ARG A  23      16.135  12.794  35.323  1.00  0.59           H  
ATOM    342 2HH2 ARG A  23      16.668  13.211  36.975  1.00  0.59           H  
ATOM    343  N   TYR A  24      19.118   4.752  32.215  1.00  0.59           N  
ATOM    344  CA  TYR A  24      19.947   3.594  31.887  1.00  0.59           C  
ATOM    345  C   TYR A  24      19.689   3.162  30.441  1.00  0.59           C  
ATOM    346  O   TYR A  24      20.621   2.921  29.658  1.00  0.59           O  
ATOM    347  CB  TYR A  24      19.669   2.431  32.833  1.00  0.59           C  
ATOM    348  CG  TYR A  24      20.541   1.191  32.593  1.00  0.59           C  
ATOM    349  CD1 TYR A  24      21.790   1.109  33.176  1.00  0.59           C  
ATOM    350  CD2 TYR A  24      20.095   0.150  31.789  1.00  0.59           C  
ATOM    351  CE1 TYR A  24      22.569  -0.010  32.980  1.00  0.59           C  
ATOM    352  CE2 TYR A  24      20.873  -0.964  31.601  1.00  0.59           C  
ATOM    353  CZ  TYR A  24      22.102  -1.047  32.193  1.00  0.59           C  
ATOM    354  OH  TYR A  24      22.878  -2.155  32.007  1.00  0.59           O  
ATOM    355  H   TYR A  24      18.484   4.691  33.013  1.00  0.59           H  
ATOM    356  HA  TYR A  24      20.996   3.881  31.972  1.00  0.59           H  
ATOM    357 1HB  TYR A  24      19.810   2.760  33.863  1.00  0.59           H  
ATOM    358 2HB  TYR A  24      18.637   2.139  32.732  1.00  0.59           H  
ATOM    359  HD1 TYR A  24      22.153   1.923  33.802  1.00  0.59           H  
ATOM    360  HD2 TYR A  24      19.124   0.213  31.310  1.00  0.59           H  
ATOM    361  HE1 TYR A  24      23.550  -0.080  33.448  1.00  0.59           H  
ATOM    362  HE2 TYR A  24      20.511  -1.780  30.979  1.00  0.59           H  
ATOM    363  HH  TYR A  24      22.310  -2.892  31.716  1.00  0.59           H  
ATOM    364  N   MET A  25      18.406   3.064  30.074  1.00  0.59           N  
ATOM    365  CA  MET A  25      18.074   2.623  28.733  1.00  0.59           C  
ATOM    366  C   MET A  25      18.649   3.591  27.682  1.00  0.59           C  
ATOM    367  O   MET A  25      19.106   3.158  26.623  1.00  0.59           O  
ATOM    368  CB  MET A  25      16.558   2.529  28.554  1.00  0.59           C  
ATOM    369  CG  MET A  25      15.819   1.422  29.388  1.00  0.59           C  
ATOM    370  SD  MET A  25      16.349  -0.287  29.095  1.00  0.59           S  
ATOM    371  CE  MET A  25      15.770  -0.613  27.449  1.00  0.59           C  
ATOM    372  H   MET A  25      17.667   3.271  30.748  1.00  0.59           H  
ATOM    373  HA  MET A  25      18.512   1.643  28.584  1.00  0.59           H  
ATOM    374 1HB  MET A  25      16.111   3.488  28.820  1.00  0.59           H  
ATOM    375 2HB  MET A  25      16.337   2.356  27.503  1.00  0.59           H  
ATOM    376 1HG  MET A  25      15.957   1.625  30.433  1.00  0.59           H  
ATOM    377 2HG  MET A  25      14.749   1.485  29.182  1.00  0.59           H  
ATOM    378 1HE  MET A  25      16.028  -1.627  27.182  1.00  0.59           H  
ATOM    379 2HE  MET A  25      14.694  -0.495  27.412  1.00  0.59           H  
ATOM    380 3HE  MET A  25      16.239   0.080  26.752  1.00  0.59           H  
ATOM    381  N   ARG A  26      18.670   4.903  27.971  1.00  0.59           N  
ATOM    382  CA  ARG A  26      19.238   5.858  27.012  1.00  0.59           C  
ATOM    383  C   ARG A  26      20.764   5.850  26.918  1.00  0.59           C  
ATOM    384  O   ARG A  26      21.331   5.848  25.820  1.00  0.59           O  
ATOM    385  CB  ARG A  26      18.876   7.299  27.347  1.00  0.59           C  
ATOM    386  CG  ARG A  26      17.466   7.698  27.106  1.00  0.59           C  
ATOM    387  CD  ARG A  26      17.295   9.193  27.117  1.00  0.59           C  
ATOM    388  NE  ARG A  26      17.654   9.806  28.373  1.00  0.59           N  
ATOM    389  CZ  ARG A  26      16.822  10.032  29.413  1.00  0.59           C  
ATOM    390  NH1 ARG A  26      15.553   9.719  29.395  1.00  0.59           N  
ATOM    391  NH2 ARG A  26      17.278  10.600  30.489  1.00  0.59           N  
ATOM    392  H   ARG A  26      18.257   5.239  28.844  1.00  0.59           H  
ATOM    393  HA  ARG A  26      18.833   5.620  26.030  1.00  0.59           H  
ATOM    394 1HB  ARG A  26      19.084   7.474  28.405  1.00  0.59           H  
ATOM    395 2HB  ARG A  26      19.518   7.971  26.779  1.00  0.59           H  
ATOM    396 1HG  ARG A  26      17.216   7.357  26.118  1.00  0.59           H  
ATOM    397 2HG  ARG A  26      16.807   7.243  27.846  1.00  0.59           H  
ATOM    398 1HD  ARG A  26      17.915   9.632  26.334  1.00  0.59           H  
ATOM    399 2HD  ARG A  26      16.255   9.437  26.918  1.00  0.59           H  
ATOM    400  HE  ARG A  26      18.622  10.081  28.489  1.00  0.59           H  
ATOM    401 1HH1 ARG A  26      15.128   9.295  28.583  1.00  0.59           H  
ATOM    402 2HH1 ARG A  26      15.004   9.938  30.248  1.00  0.59           H  
ATOM    403 1HH2 ARG A  26      18.246  10.869  30.563  1.00  0.59           H  
ATOM    404 2HH2 ARG A  26      16.607  10.774  31.261  1.00  0.59           H  
ATOM    405  N   ASP A  27      21.432   5.847  28.069  1.00  0.59           N  
ATOM    406  CA  ASP A  27      22.885   5.980  28.100  1.00  0.59           C  
ATOM    407  C   ASP A  27      23.664   4.681  27.964  1.00  0.59           C  
ATOM    408  O   ASP A  27      24.804   4.700  27.497  1.00  0.59           O  
ATOM    409  CB  ASP A  27      23.336   6.722  29.356  1.00  0.59           C  
ATOM    410  CG  ASP A  27      22.876   8.197  29.383  1.00  0.59           C  
ATOM    411  OD1 ASP A  27      23.130   8.899  28.426  1.00  0.59           O  
ATOM    412  OD2 ASP A  27      22.319   8.614  30.371  1.00  0.59           O  
ATOM    413  H   ASP A  27      20.913   5.808  28.949  1.00  0.59           H  
ATOM    414  HA  ASP A  27      23.166   6.604  27.253  1.00  0.59           H  
ATOM    415 1HB  ASP A  27      22.923   6.215  30.232  1.00  0.59           H  
ATOM    416 2HB  ASP A  27      24.420   6.683  29.434  1.00  0.59           H  
ATOM    417  N   THR A  28      23.080   3.563  28.376  1.00  0.59           N  
ATOM    418  CA  THR A  28      23.772   2.292  28.301  1.00  0.59           C  
ATOM    419  C   THR A  28      23.207   1.384  27.221  1.00  0.59           C  
ATOM    420  O   THR A  28      23.932   0.949  26.326  1.00  0.59           O  
ATOM    421  CB  THR A  28      23.719   1.558  29.653  1.00  0.59           C  
ATOM    422  OG1 THR A  28      24.376   2.348  30.660  1.00  0.59           O  
ATOM    423  CG2 THR A  28      24.375   0.186  29.535  1.00  0.59           C  
ATOM    424  H   THR A  28      22.142   3.575  28.769  1.00  0.59           H  
ATOM    425  HA  THR A  28      24.817   2.483  28.061  1.00  0.59           H  
ATOM    426  HB  THR A  28      22.680   1.421  29.948  1.00  0.59           H  
ATOM    427  HG1 THR A  28      24.426   1.845  31.476  1.00  0.59           H  
ATOM    428 1HG2 THR A  28      24.327  -0.327  30.488  1.00  0.59           H  
ATOM    429 2HG2 THR A  28      23.850  -0.400  28.787  1.00  0.59           H  
ATOM    430 3HG2 THR A  28      25.416   0.302  29.242  1.00  0.59           H  
ATOM    431  N   VAL A  29      21.912   1.100  27.274  1.00  0.59           N  
ATOM    432  CA  VAL A  29      21.386   0.099  26.345  1.00  0.59           C  
ATOM    433  C   VAL A  29      21.320   0.613  24.919  1.00  0.59           C  
ATOM    434  O   VAL A  29      21.948   0.058  24.015  1.00  0.59           O  
ATOM    435  CB  VAL A  29      19.985  -0.329  26.772  1.00  0.59           C  
ATOM    436  CG1 VAL A  29      19.384  -1.268  25.767  1.00  0.59           C  
ATOM    437  CG2 VAL A  29      20.058  -0.960  28.140  1.00  0.59           C  
ATOM    438  H   VAL A  29      21.330   1.546  27.985  1.00  0.59           H  
ATOM    439  HA  VAL A  29      22.034  -0.768  26.370  1.00  0.59           H  
ATOM    440  HB  VAL A  29      19.347   0.540  26.805  1.00  0.59           H  
ATOM    441 1HG1 VAL A  29      18.387  -1.535  26.098  1.00  0.59           H  
ATOM    442 2HG1 VAL A  29      19.325  -0.787  24.792  1.00  0.59           H  
ATOM    443 3HG1 VAL A  29      20.000  -2.166  25.695  1.00  0.59           H  
ATOM    444 1HG2 VAL A  29      19.068  -1.253  28.466  1.00  0.59           H  
ATOM    445 2HG2 VAL A  29      20.686  -1.828  28.101  1.00  0.59           H  
ATOM    446 3HG2 VAL A  29      20.474  -0.235  28.836  1.00  0.59           H  
ATOM    447  N   LEU A  30      20.614   1.712  24.727  1.00  0.58           N  
ATOM    448  CA  LEU A  30      20.484   2.305  23.418  1.00  0.58           C  
ATOM    449  C   LEU A  30      21.828   2.694  22.852  1.00  0.58           C  
ATOM    450  O   LEU A  30      22.131   2.379  21.703  1.00  0.58           O  
ATOM    451  CB  LEU A  30      19.629   3.550  23.494  1.00  0.58           C  
ATOM    452  CG  LEU A  30      19.484   4.299  22.231  1.00  0.58           C  
ATOM    453  CD1 LEU A  30      18.745   3.444  21.180  1.00  0.58           C  
ATOM    454  CD2 LEU A  30      18.788   5.566  22.523  1.00  0.58           C  
ATOM    455  H   LEU A  30      20.126   2.146  25.506  1.00  0.58           H  
ATOM    456  HA  LEU A  30      20.018   1.579  22.754  1.00  0.58           H  
ATOM    457 1HB  LEU A  30      18.636   3.274  23.846  1.00  0.58           H  
ATOM    458 2HB  LEU A  30      20.069   4.223  24.225  1.00  0.58           H  
ATOM    459  HG  LEU A  30      20.468   4.523  21.847  1.00  0.58           H  
ATOM    460 1HD1 LEU A  30      18.657   4.005  20.244  1.00  0.58           H  
ATOM    461 2HD1 LEU A  30      19.308   2.529  21.002  1.00  0.58           H  
ATOM    462 3HD1 LEU A  30      17.749   3.195  21.543  1.00  0.58           H  
ATOM    463 1HD2 LEU A  30      18.725   6.111  21.620  1.00  0.58           H  
ATOM    464 2HD2 LEU A  30      17.806   5.359  22.906  1.00  0.58           H  
ATOM    465 3HD2 LEU A  30      19.359   6.136  23.260  1.00  0.58           H  
ATOM    466  N   ALA A  31      22.632   3.399  23.647  1.00  0.57           N  
ATOM    467  CA  ALA A  31      23.919   3.868  23.167  1.00  0.57           C  
ATOM    468  C   ALA A  31      24.810   2.713  22.723  1.00  0.57           C  
ATOM    469  O   ALA A  31      25.450   2.792  21.669  1.00  0.57           O  
ATOM    470  CB  ALA A  31      24.619   4.659  24.260  1.00  0.57           C  
ATOM    471  H   ALA A  31      22.333   3.627  24.588  1.00  0.57           H  
ATOM    472  HA  ALA A  31      23.742   4.514  22.308  1.00  0.57           H  
ATOM    473 1HB  ALA A  31      25.570   5.033  23.894  1.00  0.57           H  
ATOM    474 2HB  ALA A  31      23.990   5.498  24.570  1.00  0.57           H  
ATOM    475 3HB  ALA A  31      24.790   4.002  25.109  1.00  0.57           H  
ATOM    476  N   ALA A  32      24.830   1.609  23.485  1.00  0.57           N  
ATOM    477  CA  ALA A  32      25.644   0.476  23.083  1.00  0.57           C  
ATOM    478  C   ALA A  32      25.156  -0.094  21.760  1.00  0.57           C  
ATOM    479  O   ALA A  32      25.956  -0.434  20.877  1.00  0.57           O  
ATOM    480  CB  ALA A  32      25.600  -0.594  24.150  1.00  0.57           C  
ATOM    481  H   ALA A  32      24.307   1.540  24.359  1.00  0.57           H  
ATOM    482  HA  ALA A  32      26.668   0.819  22.951  1.00  0.57           H  
ATOM    483 1HB  ALA A  32      26.219  -1.436  23.854  1.00  0.57           H  
ATOM    484 2HB  ALA A  32      25.962  -0.187  25.093  1.00  0.57           H  
ATOM    485 3HB  ALA A  32      24.565  -0.922  24.270  1.00  0.57           H  
ATOM    486  N   LEU A  33      23.836  -0.166  21.603  1.00  0.56           N  
ATOM    487  CA  LEU A  33      23.286  -0.713  20.385  1.00  0.56           C  
ATOM    488  C   LEU A  33      23.580   0.179  19.199  1.00  0.56           C  
ATOM    489  O   LEU A  33      23.979  -0.314  18.160  1.00  0.56           O  
ATOM    490  CB  LEU A  33      21.785  -0.900  20.546  1.00  0.56           C  
ATOM    491  CG  LEU A  33      21.389  -2.004  21.557  1.00  0.56           C  
ATOM    492  CD1 LEU A  33      19.928  -1.938  21.779  1.00  0.56           C  
ATOM    493  CD2 LEU A  33      21.797  -3.379  21.041  1.00  0.56           C  
ATOM    494  H   LEU A  33      23.207   0.128  22.356  1.00  0.56           H  
ATOM    495  HA  LEU A  33      23.744  -1.685  20.209  1.00  0.56           H  
ATOM    496 1HB  LEU A  33      21.351   0.038  20.889  1.00  0.56           H  
ATOM    497 2HB  LEU A  33      21.354  -1.149  19.577  1.00  0.56           H  
ATOM    498  HG  LEU A  33      21.891  -1.827  22.501  1.00  0.56           H  
ATOM    499 1HD1 LEU A  33      19.648  -2.685  22.491  1.00  0.56           H  
ATOM    500 2HD1 LEU A  33      19.687  -0.951  22.169  1.00  0.56           H  
ATOM    501 3HD1 LEU A  33      19.404  -2.110  20.841  1.00  0.56           H  
ATOM    502 1HD2 LEU A  33      21.515  -4.140  21.767  1.00  0.56           H  
ATOM    503 2HD2 LEU A  33      21.292  -3.575  20.109  1.00  0.56           H  
ATOM    504 3HD2 LEU A  33      22.875  -3.408  20.887  1.00  0.56           H  
ATOM    505  N   LEU A  34      23.469   1.496  19.365  1.00  0.56           N  
ATOM    506  CA  LEU A  34      23.731   2.414  18.260  1.00  0.56           C  
ATOM    507  C   LEU A  34      25.199   2.344  17.828  1.00  0.56           C  
ATOM    508  O   LEU A  34      25.532   2.477  16.638  1.00  0.56           O  
ATOM    509  CB  LEU A  34      23.381   3.849  18.678  1.00  0.56           C  
ATOM    510  CG  LEU A  34      21.874   4.161  18.887  1.00  0.56           C  
ATOM    511  CD1 LEU A  34      21.729   5.537  19.515  1.00  0.56           C  
ATOM    512  CD2 LEU A  34      21.152   4.126  17.559  1.00  0.56           C  
ATOM    513  H   LEU A  34      23.153   1.860  20.263  1.00  0.56           H  
ATOM    514  HA  LEU A  34      23.105   2.122  17.423  1.00  0.56           H  
ATOM    515 1HB  LEU A  34      23.887   4.053  19.625  1.00  0.56           H  
ATOM    516 2HB  LEU A  34      23.767   4.535  17.930  1.00  0.56           H  
ATOM    517  HG  LEU A  34      21.438   3.425  19.556  1.00  0.56           H  
ATOM    518 1HD1 LEU A  34      20.672   5.756  19.668  1.00  0.56           H  
ATOM    519 2HD1 LEU A  34      22.245   5.554  20.474  1.00  0.56           H  
ATOM    520 3HD1 LEU A  34      22.159   6.289  18.858  1.00  0.56           H  
ATOM    521 1HD2 LEU A  34      20.103   4.354  17.721  1.00  0.56           H  
ATOM    522 2HD2 LEU A  34      21.581   4.871  16.893  1.00  0.56           H  
ATOM    523 3HD2 LEU A  34      21.251   3.146  17.118  1.00  0.56           H  
ATOM    524  N   ALA A  35      26.090   2.194  18.812  1.00  0.56           N  
ATOM    525  CA  ALA A  35      27.519   2.077  18.564  1.00  0.56           C  
ATOM    526  C   ALA A  35      27.879   0.812  17.782  1.00  0.56           C  
ATOM    527  O   ALA A  35      28.815   0.817  16.977  1.00  0.56           O  
ATOM    528  CB  ALA A  35      28.275   2.077  19.878  1.00  0.56           C  
ATOM    529  H   ALA A  35      25.765   2.152  19.780  1.00  0.56           H  
ATOM    530  HA  ALA A  35      27.826   2.937  17.974  1.00  0.56           H  
ATOM    531 1HB  ALA A  35      29.344   2.023  19.685  1.00  0.56           H  
ATOM    532 2HB  ALA A  35      28.046   2.990  20.428  1.00  0.56           H  
ATOM    533 3HB  ALA A  35      27.967   1.215  20.468  1.00  0.56           H  
ATOM    534  N   HIS A  36      27.158  -0.282  18.034  1.00  0.57           N  
ATOM    535  CA  HIS A  36      27.496  -1.556  17.420  1.00  0.57           C  
ATOM    536  C   HIS A  36      27.388  -1.509  15.875  1.00  0.57           C  
ATOM    537  O   HIS A  36      26.380  -1.041  15.343  1.00  0.57           O  
ATOM    538  CB  HIS A  36      26.585  -2.656  17.983  1.00  0.57           C  
ATOM    539  CG  HIS A  36      27.046  -4.027  17.652  1.00  0.57           C  
ATOM    540  ND1 HIS A  36      26.852  -4.612  16.426  1.00  0.57           N  
ATOM    541  CD2 HIS A  36      27.746  -4.912  18.388  1.00  0.57           C  
ATOM    542  CE1 HIS A  36      27.399  -5.826  16.437  1.00  0.57           C  
ATOM    543  NE2 HIS A  36      27.945  -6.025  17.616  1.00  0.57           N  
ATOM    544  H   HIS A  36      26.402  -0.239  18.721  1.00  0.57           H  
ATOM    545  HA  HIS A  36      28.499  -1.804  17.729  1.00  0.57           H  
ATOM    546 1HB  HIS A  36      26.525  -2.558  19.072  1.00  0.57           H  
ATOM    547 2HB  HIS A  36      25.575  -2.522  17.593  1.00  0.57           H  
ATOM    548  HD2 HIS A  36      28.089  -4.767  19.411  1.00  0.57           H  
ATOM    549  HE1 HIS A  36      27.405  -6.538  15.618  1.00  0.57           H  
ATOM    550  HE2 HIS A  36      28.438  -6.859  17.910  1.00  0.57           H  
ATOM    551  N   PRO A  37      28.362  -2.081  15.124  1.00  0.57           N  
ATOM    552  CA  PRO A  37      28.410  -2.178  13.668  1.00  0.57           C  
ATOM    553  C   PRO A  37      27.170  -2.698  12.936  1.00  0.57           C  
ATOM    554  O   PRO A  37      26.942  -2.297  11.794  1.00  0.57           O  
ATOM    555  CB  PRO A  37      29.581  -3.145  13.451  1.00  0.57           C  
ATOM    556  CG  PRO A  37      30.500  -2.886  14.607  1.00  0.57           C  
ATOM    557  CD  PRO A  37      29.606  -2.603  15.775  1.00  0.57           C  
ATOM    558  HA  PRO A  37      28.676  -1.185  13.275  1.00  0.57           H  
ATOM    559 1HB  PRO A  37      29.205  -4.182  13.430  1.00  0.57           H  
ATOM    560 2HB  PRO A  37      30.050  -2.954  12.477  1.00  0.57           H  
ATOM    561 1HG  PRO A  37      31.147  -3.760  14.776  1.00  0.57           H  
ATOM    562 2HG  PRO A  37      31.165  -2.041  14.375  1.00  0.57           H  
ATOM    563 1HD  PRO A  37      29.437  -3.516  16.339  1.00  0.57           H  
ATOM    564 2HD  PRO A  37      30.103  -1.815  16.363  1.00  0.57           H  
ATOM    565  N   VAL A  38      26.345  -3.560  13.545  1.00  0.57           N  
ATOM    566  CA  VAL A  38      25.215  -4.047  12.743  1.00  0.57           C  
ATOM    567  C   VAL A  38      23.937  -3.273  13.027  1.00  0.57           C  
ATOM    568  O   VAL A  38      22.870  -3.634  12.541  1.00  0.57           O  
ATOM    569  CB  VAL A  38      24.913  -5.530  12.966  1.00  0.57           C  
ATOM    570  CG1 VAL A  38      26.146  -6.360  12.690  1.00  0.57           C  
ATOM    571  CG2 VAL A  38      24.300  -5.748  14.313  1.00  0.57           C  
ATOM    572  H   VAL A  38      26.500  -3.890  14.504  1.00  0.57           H  
ATOM    573  HA  VAL A  38      25.460  -3.923  11.690  1.00  0.57           H  
ATOM    574  HB  VAL A  38      24.205  -5.832  12.221  1.00  0.57           H  
ATOM    575 1HG1 VAL A  38      25.903  -7.418  12.796  1.00  0.57           H  
ATOM    576 2HG1 VAL A  38      26.491  -6.163  11.676  1.00  0.57           H  
ATOM    577 3HG1 VAL A  38      26.926  -6.092  13.392  1.00  0.57           H  
ATOM    578 1HG2 VAL A  38      24.047  -6.796  14.443  1.00  0.57           H  
ATOM    579 2HG2 VAL A  38      24.954  -5.459  15.068  1.00  0.57           H  
ATOM    580 3HG2 VAL A  38      23.401  -5.151  14.377  1.00  0.57           H  
ATOM    581  N   ALA A  39      24.030  -2.236  13.853  1.00  0.57           N  
ATOM    582  CA  ALA A  39      22.898  -1.382  14.185  1.00  0.57           C  
ATOM    583  C   ALA A  39      22.342  -0.605  12.999  1.00  0.57           C  
ATOM    584  O   ALA A  39      21.163  -0.286  12.993  1.00  0.57           O  
ATOM    585  CB  ALA A  39      23.292  -0.434  15.274  1.00  0.57           C  
ATOM    586  H   ALA A  39      24.935  -1.986  14.258  1.00  0.57           H  
ATOM    587  HA  ALA A  39      22.102  -2.014  14.558  1.00  0.57           H  
ATOM    588 1HB  ALA A  39      22.447   0.173  15.588  1.00  0.57           H  
ATOM    589 2HB  ALA A  39      23.626  -1.055  16.071  1.00  0.57           H  
ATOM    590 3HB  ALA A  39      24.105   0.204  14.948  1.00  0.57           H  
ATOM    591  N   TRP A  40      23.180  -0.252  12.017  1.00  0.57           N  
ATOM    592  CA  TRP A  40      22.763   0.611  10.897  1.00  0.57           C  
ATOM    593  C   TRP A  40      21.329   0.424  10.353  1.00  0.57           C  
ATOM    594  O   TRP A  40      20.563   1.390  10.374  1.00  0.57           O  
ATOM    595  CB  TRP A  40      23.779   0.593   9.746  1.00  0.57           C  
ATOM    596  CG  TRP A  40      23.362   1.487   8.589  1.00  0.57           C  
ATOM    597  CD1 TRP A  40      23.594   2.827   8.516  1.00  0.57           C  
ATOM    598  CD2 TRP A  40      22.664   1.138   7.349  1.00  0.57           C  
ATOM    599  NE1 TRP A  40      23.087   3.338   7.345  1.00  0.57           N  
ATOM    600  CE2 TRP A  40      22.515   2.321   6.622  1.00  0.57           C  
ATOM    601  CE3 TRP A  40      22.164  -0.058   6.807  1.00  0.57           C  
ATOM    602  CZ2 TRP A  40      21.882   2.349   5.389  1.00  0.57           C  
ATOM    603  CZ3 TRP A  40      21.531  -0.026   5.578  1.00  0.57           C  
ATOM    604  CH2 TRP A  40      21.392   1.145   4.887  1.00  0.57           C  
ATOM    605  H   TRP A  40      24.139  -0.576  12.060  1.00  0.57           H  
ATOM    606  HA  TRP A  40      22.802   1.630  11.273  1.00  0.57           H  
ATOM    607 1HB  TRP A  40      24.731   0.971  10.120  1.00  0.57           H  
ATOM    608 2HB  TRP A  40      23.969  -0.400   9.387  1.00  0.57           H  
ATOM    609  HD1 TRP A  40      24.102   3.411   9.281  1.00  0.57           H  
ATOM    610  HE1 TRP A  40      23.129   4.306   7.060  1.00  0.57           H  
ATOM    611  HE3 TRP A  40      22.265  -0.987   7.325  1.00  0.57           H  
ATOM    612  HZ2 TRP A  40      21.763   3.272   4.820  1.00  0.57           H  
ATOM    613  HZ3 TRP A  40      21.147  -0.962   5.173  1.00  0.57           H  
ATOM    614  HH2 TRP A  40      20.889   1.132   3.920  1.00  0.57           H  
ATOM    615  N   PRO A  41      20.893  -0.765   9.878  1.00  0.57           N  
ATOM    616  CA  PRO A  41      19.581  -0.985   9.295  1.00  0.57           C  
ATOM    617  C   PRO A  41      18.444  -0.817  10.304  1.00  0.57           C  
ATOM    618  O   PRO A  41      17.274  -0.798   9.924  1.00  0.57           O  
ATOM    619  CB  PRO A  41      19.681  -2.412   8.763  1.00  0.57           C  
ATOM    620  CG  PRO A  41      20.735  -3.071   9.589  1.00  0.57           C  
ATOM    621  CD  PRO A  41      21.724  -2.000   9.914  1.00  0.57           C  
ATOM    622  HA  PRO A  41      19.450  -0.279   8.462  1.00  0.57           H  
ATOM    623 1HB  PRO A  41      18.703  -2.905   8.859  1.00  0.57           H  
ATOM    624 2HB  PRO A  41      19.925  -2.396   7.691  1.00  0.57           H  
ATOM    625 1HG  PRO A  41      20.292  -3.501  10.462  1.00  0.57           H  
ATOM    626 2HG  PRO A  41      21.188  -3.901   9.032  1.00  0.57           H  
ATOM    627 1HD  PRO A  41      22.072  -2.211  10.875  1.00  0.57           H  
ATOM    628 2HD  PRO A  41      22.516  -2.008   9.188  1.00  0.57           H  
ATOM    629  N   PHE A  42      18.783  -0.750  11.592  1.00  0.57           N  
ATOM    630  CA  PHE A  42      17.812  -0.592  12.651  1.00  0.57           C  
ATOM    631  C   PHE A  42      17.781   0.855  13.133  1.00  0.57           C  
ATOM    632  O   PHE A  42      17.089   1.144  14.100  1.00  0.57           O  
ATOM    633  CB  PHE A  42      18.217  -1.448  13.846  1.00  0.57           C  
ATOM    634  CG  PHE A  42      18.304  -2.907  13.580  1.00  0.57           C  
ATOM    635  CD1 PHE A  42      19.465  -3.425  13.065  1.00  0.57           C  
ATOM    636  CD2 PHE A  42      17.283  -3.771  13.887  1.00  0.57           C  
ATOM    637  CE1 PHE A  42      19.598  -4.761  12.824  1.00  0.57           C  
ATOM    638  CE2 PHE A  42      17.417  -5.117  13.664  1.00  0.57           C  
ATOM    639  CZ  PHE A  42      18.577  -5.608  13.114  1.00  0.57           C  
ATOM    640  H   PHE A  42      19.756  -0.757  11.881  1.00  0.57           H  
ATOM    641  HA  PHE A  42      16.825  -0.874  12.286  1.00  0.57           H  
ATOM    642 1HB  PHE A  42      19.182  -1.116  14.218  1.00  0.57           H  
ATOM    643 2HB  PHE A  42      17.505  -1.298  14.644  1.00  0.57           H  
ATOM    644  HD1 PHE A  42      20.289  -2.750  12.836  1.00  0.57           H  
ATOM    645  HD2 PHE A  42      16.375  -3.379  14.312  1.00  0.57           H  
ATOM    646  HE1 PHE A  42      20.525  -5.135  12.403  1.00  0.57           H  
ATOM    647  HE2 PHE A  42      16.603  -5.788  13.920  1.00  0.57           H  
ATOM    648  HZ  PHE A  42      18.692  -6.660  12.914  1.00  0.57           H  
ATOM    649  N   LYS A  43      18.522   1.770  12.483  1.00  0.58           N  
ATOM    650  CA  LYS A  43      18.569   3.169  12.939  1.00  0.58           C  
ATOM    651  C   LYS A  43      17.509   4.096  12.362  1.00  0.58           C  
ATOM    652  O   LYS A  43      17.437   5.267  12.742  1.00  0.58           O  
ATOM    653  CB  LYS A  43      19.949   3.785  12.699  1.00  0.58           C  
ATOM    654  CG  LYS A  43      21.019   3.175  13.561  1.00  0.58           C  
ATOM    655  CD  LYS A  43      22.363   3.858  13.409  1.00  0.58           C  
ATOM    656  CE  LYS A  43      23.330   3.223  14.356  1.00  0.58           C  
ATOM    657  NZ  LYS A  43      24.672   3.819  14.343  1.00  0.58           N  
ATOM    658  H   LYS A  43      19.095   1.498  11.682  1.00  0.58           H  
ATOM    659  HA  LYS A  43      18.419   3.164  14.010  1.00  0.58           H  
ATOM    660 1HB  LYS A  43      20.234   3.646  11.654  1.00  0.58           H  
ATOM    661 2HB  LYS A  43      19.914   4.854  12.896  1.00  0.58           H  
ATOM    662 1HG  LYS A  43      20.712   3.218  14.603  1.00  0.58           H  
ATOM    663 2HG  LYS A  43      21.127   2.139  13.286  1.00  0.58           H  
ATOM    664 1HD  LYS A  43      22.724   3.757  12.387  1.00  0.58           H  
ATOM    665 2HD  LYS A  43      22.269   4.915  13.647  1.00  0.58           H  
ATOM    666 1HE  LYS A  43      22.929   3.311  15.350  1.00  0.58           H  
ATOM    667 2HE  LYS A  43      23.415   2.183  14.105  1.00  0.58           H  
ATOM    668 1HZ  LYS A  43      25.215   3.295  15.058  1.00  0.58           H  
ATOM    669 2HZ  LYS A  43      25.101   3.728  13.436  1.00  0.58           H  
ATOM    670 3HZ  LYS A  43      24.625   4.790  14.600  1.00  0.58           H  
ATOM    671  N   ALA A  44      16.700   3.595  11.448  1.00  0.60           N  
ATOM    672  CA  ALA A  44      15.669   4.417  10.839  1.00  0.60           C  
ATOM    673  C   ALA A  44      14.557   3.518  10.292  1.00  0.60           C  
ATOM    674  O   ALA A  44      14.805   2.336  10.056  1.00  0.60           O  
ATOM    675  CB  ALA A  44      16.277   5.274   9.744  1.00  0.60           C  
ATOM    676  H   ALA A  44      16.802   2.629  11.177  1.00  0.60           H  
ATOM    677  HA  ALA A  44      15.267   5.057  11.615  1.00  0.60           H  
ATOM    678 1HB  ALA A  44      15.532   5.909   9.289  1.00  0.60           H  
ATOM    679 2HB  ALA A  44      17.063   5.899  10.167  1.00  0.60           H  
ATOM    680 3HB  ALA A  44      16.702   4.625   8.980  1.00  0.60           H  
ATOM    681  N   PRO A  45      13.329   4.027  10.083  1.00  0.63           N  
ATOM    682  CA  PRO A  45      12.223   3.306   9.489  1.00  0.63           C  
ATOM    683  C   PRO A  45      12.610   2.812   8.111  1.00  0.63           C  
ATOM    684  O   PRO A  45      13.411   3.441   7.417  1.00  0.63           O  
ATOM    685  CB  PRO A  45      11.124   4.363   9.403  1.00  0.63           C  
ATOM    686  CG  PRO A  45      11.458   5.367  10.467  1.00  0.63           C  
ATOM    687  CD  PRO A  45      12.970   5.414  10.501  1.00  0.63           C  
ATOM    688  HA  PRO A  45      11.934   2.472  10.148  1.00  0.63           H  
ATOM    689 1HB  PRO A  45      11.108   4.799   8.394  1.00  0.63           H  
ATOM    690 2HB  PRO A  45      10.141   3.895   9.561  1.00  0.63           H  
ATOM    691 1HG  PRO A  45      11.009   6.341  10.228  1.00  0.63           H  
ATOM    692 2HG  PRO A  45      11.031   5.049  11.435  1.00  0.63           H  
ATOM    693 1HD  PRO A  45      13.342   6.157   9.793  1.00  0.63           H  
ATOM    694 2HD  PRO A  45      13.252   5.632  11.536  1.00  0.63           H  
ATOM    695  N   VAL A  46      12.028   1.699   7.699  1.00  0.67           N  
ATOM    696  CA  VAL A  46      12.346   1.140   6.398  1.00  0.67           C  
ATOM    697  C   VAL A  46      11.692   1.901   5.262  1.00  0.67           C  
ATOM    698  O   VAL A  46      10.465   1.978   5.151  1.00  0.67           O  
ATOM    699  CB  VAL A  46      11.856  -0.317   6.354  1.00  0.67           C  
ATOM    700  CG1 VAL A  46      12.063  -0.933   4.996  1.00  0.67           C  
ATOM    701  CG2 VAL A  46      12.595  -1.122   7.395  1.00  0.67           C  
ATOM    702  H   VAL A  46      11.371   1.221   8.297  1.00  0.67           H  
ATOM    703  HA  VAL A  46      13.429   1.166   6.266  1.00  0.67           H  
ATOM    704  HB  VAL A  46      10.791  -0.331   6.558  1.00  0.67           H  
ATOM    705 1HG1 VAL A  46      11.690  -1.958   5.002  1.00  0.67           H  
ATOM    706 2HG1 VAL A  46      11.528  -0.359   4.241  1.00  0.67           H  
ATOM    707 3HG1 VAL A  46      13.118  -0.938   4.778  1.00  0.67           H  
ATOM    708 1HG2 VAL A  46      12.241  -2.149   7.381  1.00  0.67           H  
ATOM    709 2HG2 VAL A  46      13.664  -1.103   7.177  1.00  0.67           H  
ATOM    710 3HG2 VAL A  46      12.420  -0.691   8.381  1.00  0.67           H  
ATOM    711  N   ASP A  47      12.511   2.432   4.366  1.00  0.73           N  
ATOM    712  CA  ASP A  47      11.948   3.170   3.257  1.00  0.73           C  
ATOM    713  C   ASP A  47      11.607   2.213   2.153  1.00  0.73           C  
ATOM    714  O   ASP A  47      12.407   1.925   1.258  1.00  0.73           O  
ATOM    715  CB  ASP A  47      12.871   4.299   2.806  1.00  0.73           C  
ATOM    716  CG  ASP A  47      12.304   5.159   1.619  1.00  0.73           C  
ATOM    717  OD1 ASP A  47      11.444   4.696   0.860  1.00  0.73           O  
ATOM    718  OD2 ASP A  47      12.733   6.310   1.490  1.00  0.73           O  
ATOM    719  H   ASP A  47      13.511   2.348   4.483  1.00  0.73           H  
ATOM    720  HA  ASP A  47      11.018   3.637   3.588  1.00  0.73           H  
ATOM    721 1HB  ASP A  47      13.070   4.961   3.652  1.00  0.73           H  
ATOM    722 2HB  ASP A  47      13.828   3.874   2.497  1.00  0.73           H  
ATOM    723  N   SER A  48      10.359   1.780   2.199  1.00  0.78           N  
ATOM    724  CA  SER A  48       9.820   0.773   1.305  1.00  0.78           C  
ATOM    725  C   SER A  48       9.852   1.178  -0.166  1.00  0.78           C  
ATOM    726  O   SER A  48       9.727   0.322  -1.048  1.00  0.78           O  
ATOM    727  CB  SER A  48       8.391   0.449   1.705  1.00  0.78           C  
ATOM    728  OG  SER A  48       7.517   1.519   1.476  1.00  0.78           O  
ATOM    729  H   SER A  48       9.803   2.112   2.991  1.00  0.78           H  
ATOM    730  HA  SER A  48      10.422  -0.126   1.421  1.00  0.78           H  
ATOM    731 1HB  SER A  48       8.052  -0.419   1.146  1.00  0.78           H  
ATOM    732 2HB  SER A  48       8.369   0.181   2.763  1.00  0.78           H  
ATOM    733  HG  SER A  48       7.794   2.236   2.067  1.00  0.78           H  
ATOM    734  N   VAL A  49      10.019   2.468  -0.457  1.00  0.82           N  
ATOM    735  CA  VAL A  49      10.041   2.890  -1.840  1.00  0.82           C  
ATOM    736  C   VAL A  49      11.463   2.818  -2.362  1.00  0.82           C  
ATOM    737  O   VAL A  49      11.734   2.145  -3.359  1.00  0.82           O  
ATOM    738  CB  VAL A  49       9.484   4.310  -1.964  1.00  0.82           C  
ATOM    739  CG1 VAL A  49       9.590   4.801  -3.400  1.00  0.82           C  
ATOM    740  CG2 VAL A  49       8.047   4.300  -1.483  1.00  0.82           C  
ATOM    741  H   VAL A  49      10.200   3.164   0.278  1.00  0.82           H  
ATOM    742  HA  VAL A  49       9.414   2.218  -2.425  1.00  0.82           H  
ATOM    743  HB  VAL A  49      10.075   4.984  -1.336  1.00  0.82           H  
ATOM    744 1HG1 VAL A  49       9.198   5.814  -3.467  1.00  0.82           H  
ATOM    745 2HG1 VAL A  49      10.636   4.796  -3.707  1.00  0.82           H  
ATOM    746 3HG1 VAL A  49       9.016   4.144  -4.052  1.00  0.82           H  
ATOM    747 1HG2 VAL A  49       7.631   5.304  -1.537  1.00  0.82           H  
ATOM    748 2HG2 VAL A  49       7.456   3.625  -2.101  1.00  0.82           H  
ATOM    749 3HG2 VAL A  49       8.035   3.952  -0.454  1.00  0.82           H  
ATOM    750  N   LYS A  50      12.395   3.446  -1.650  1.00  0.86           N  
ATOM    751  CA  LYS A  50      13.793   3.459  -2.091  1.00  0.86           C  
ATOM    752  C   LYS A  50      14.388   2.063  -2.139  1.00  0.86           C  
ATOM    753  O   LYS A  50      15.226   1.755  -2.988  1.00  0.86           O  
ATOM    754  CB  LYS A  50      14.657   4.292  -1.160  1.00  0.86           C  
ATOM    755  CG  LYS A  50      14.414   5.775  -1.232  1.00  0.86           C  
ATOM    756  CD  LYS A  50      15.363   6.527  -0.306  1.00  0.86           C  
ATOM    757  CE  LYS A  50      15.035   7.997  -0.285  1.00  0.86           C  
ATOM    758  NZ  LYS A  50      13.702   8.220   0.358  1.00  0.86           N  
ATOM    759  H   LYS A  50      12.116   3.949  -0.796  1.00  0.86           H  
ATOM    760  HA  LYS A  50      13.835   3.881  -3.095  1.00  0.86           H  
ATOM    761 1HB  LYS A  50      14.469   3.978  -0.131  1.00  0.86           H  
ATOM    762 2HB  LYS A  50      15.706   4.104  -1.370  1.00  0.86           H  
ATOM    763 1HG  LYS A  50      14.566   6.120  -2.253  1.00  0.86           H  
ATOM    764 2HG  LYS A  50      13.384   5.988  -0.946  1.00  0.86           H  
ATOM    765 1HD  LYS A  50      15.258   6.130   0.707  1.00  0.86           H  
ATOM    766 2HD  LYS A  50      16.392   6.389  -0.632  1.00  0.86           H  
ATOM    767 1HE  LYS A  50      15.796   8.536   0.277  1.00  0.86           H  
ATOM    768 2HE  LYS A  50      15.007   8.380  -1.304  1.00  0.86           H  
ATOM    769 1HZ  LYS A  50      13.471   9.191   0.376  1.00  0.86           H  
ATOM    770 2HZ  LYS A  50      12.985   7.710  -0.146  1.00  0.86           H  
ATOM    771 3HZ  LYS A  50      13.707   7.852   1.318  1.00  0.86           H  
ATOM    772  N   LEU A  51      13.940   1.215  -1.227  1.00  0.87           N  
ATOM    773  CA  LEU A  51      14.441  -0.137  -1.114  1.00  0.87           C  
ATOM    774  C   LEU A  51      13.683  -1.130  -1.983  1.00  0.87           C  
ATOM    775  O   LEU A  51      14.009  -2.317  -1.980  1.00  0.87           O  
ATOM    776  CB  LEU A  51      14.347  -0.553   0.346  1.00  0.87           C  
ATOM    777  CG  LEU A  51      15.189   0.295   1.294  1.00  0.87           C  
ATOM    778  CD1 LEU A  51      14.894  -0.109   2.708  1.00  0.87           C  
ATOM    779  CD2 LEU A  51      16.648   0.112   0.957  1.00  0.87           C  
ATOM    780  H   LEU A  51      13.252   1.531  -0.540  1.00  0.87           H  
ATOM    781  HA  LEU A  51      15.485  -0.140  -1.421  1.00  0.87           H  
ATOM    782 1HB  LEU A  51      13.306  -0.483   0.662  1.00  0.87           H  
ATOM    783 2HB  LEU A  51      14.677  -1.584   0.438  1.00  0.87           H  
ATOM    784  HG  LEU A  51      14.921   1.347   1.181  1.00  0.87           H  
ATOM    785 1HD1 LEU A  51      15.478   0.499   3.395  1.00  0.87           H  
ATOM    786 2HD1 LEU A  51      13.837   0.053   2.881  1.00  0.87           H  
ATOM    787 3HD1 LEU A  51      15.139  -1.160   2.851  1.00  0.87           H  
ATOM    788 1HD2 LEU A  51      17.256   0.719   1.628  1.00  0.87           H  
ATOM    789 2HD2 LEU A  51      16.919  -0.938   1.072  1.00  0.87           H  
ATOM    790 3HD2 LEU A  51      16.822   0.423  -0.074  1.00  0.87           H  
ATOM    791  N   LYS A  52      12.663  -0.663  -2.713  1.00  0.87           N  
ATOM    792  CA  LYS A  52      11.838  -1.533  -3.540  1.00  0.87           C  
ATOM    793  C   LYS A  52      11.240  -2.695  -2.752  1.00  0.87           C  
ATOM    794  O   LYS A  52      11.364  -3.854  -3.159  1.00  0.87           O  
ATOM    795  CB  LYS A  52      12.643  -2.062  -4.727  1.00  0.87           C  
ATOM    796  CG  LYS A  52      13.150  -0.965  -5.664  1.00  0.87           C  
ATOM    797  CD  LYS A  52      13.912  -1.549  -6.848  1.00  0.87           C  
ATOM    798  CE  LYS A  52      14.452  -0.452  -7.757  1.00  0.87           C  
ATOM    799  NZ  LYS A  52      15.235  -1.010  -8.895  1.00  0.87           N  
ATOM    800  H   LYS A  52      12.450   0.333  -2.727  1.00  0.87           H  
ATOM    801  HA  LYS A  52      11.010  -0.936  -3.925  1.00  0.87           H  
ATOM    802 1HB  LYS A  52      13.499  -2.635  -4.380  1.00  0.87           H  
ATOM    803 2HB  LYS A  52      12.018  -2.735  -5.311  1.00  0.87           H  
ATOM    804 1HG  LYS A  52      12.305  -0.384  -6.032  1.00  0.87           H  
ATOM    805 2HG  LYS A  52      13.811  -0.293  -5.109  1.00  0.87           H  
ATOM    806 1HD  LYS A  52      14.747  -2.149  -6.480  1.00  0.87           H  
ATOM    807 2HD  LYS A  52      13.250  -2.194  -7.425  1.00  0.87           H  
ATOM    808 1HE  LYS A  52      13.617   0.126  -8.151  1.00  0.87           H  
ATOM    809 2HE  LYS A  52      15.095   0.209  -7.174  1.00  0.87           H  
ATOM    810 1HZ  LYS A  52      15.575  -0.255  -9.473  1.00  0.87           H  
ATOM    811 2HZ  LYS A  52      16.018  -1.539  -8.538  1.00  0.87           H  
ATOM    812 3HZ  LYS A  52      14.644  -1.615  -9.446  1.00  0.87           H  
ATOM    813  N   LEU A  53      10.586  -2.388  -1.626  1.00  0.84           N  
ATOM    814  CA  LEU A  53       9.998  -3.415  -0.782  1.00  0.84           C  
ATOM    815  C   LEU A  53       8.505  -3.108  -0.558  1.00  0.84           C  
ATOM    816  O   LEU A  53       8.088  -2.918   0.587  1.00  0.84           O  
ATOM    817  CB  LEU A  53      10.696  -3.410   0.581  1.00  0.84           C  
ATOM    818  CG  LEU A  53      12.202  -3.635   0.605  1.00  0.84           C  
ATOM    819  CD1 LEU A  53      12.696  -3.385   2.019  1.00  0.84           C  
ATOM    820  CD2 LEU A  53      12.568  -5.010   0.104  1.00  0.84           C  
ATOM    821  H   LEU A  53      10.472  -1.410  -1.362  1.00  0.84           H  
ATOM    822  HA  LEU A  53      10.130  -4.388  -1.243  1.00  0.84           H  
ATOM    823 1HB  LEU A  53      10.515  -2.446   1.041  1.00  0.84           H  
ATOM    824 2HB  LEU A  53      10.235  -4.155   1.205  1.00  0.84           H  
ATOM    825  HG  LEU A  53      12.663  -2.916  -0.029  1.00  0.84           H  
ATOM    826 1HD1 LEU A  53      13.779  -3.502   2.052  1.00  0.84           H  
ATOM    827 2HD1 LEU A  53      12.432  -2.371   2.318  1.00  0.84           H  
ATOM    828 3HD1 LEU A  53      12.232  -4.096   2.700  1.00  0.84           H  
ATOM    829 1HD2 LEU A  53      13.652  -5.116   0.117  1.00  0.84           H  
ATOM    830 2HD2 LEU A  53      12.135  -5.767   0.721  1.00  0.84           H  
ATOM    831 3HD2 LEU A  53      12.207  -5.126  -0.921  1.00  0.84           H  
ATOM    832  N   PRO A  54       7.661  -3.145  -1.611  1.00  0.81           N  
ATOM    833  CA  PRO A  54       6.279  -2.676  -1.642  1.00  0.81           C  
ATOM    834  C   PRO A  54       5.322  -3.420  -0.723  1.00  0.81           C  
ATOM    835  O   PRO A  54       4.223  -2.937  -0.448  1.00  0.81           O  
ATOM    836  CB  PRO A  54       5.883  -2.914  -3.101  1.00  0.81           C  
ATOM    837  CG  PRO A  54       6.797  -4.009  -3.582  1.00  0.81           C  
ATOM    838  CD  PRO A  54       8.091  -3.760  -2.888  1.00  0.81           C  
ATOM    839  HA  PRO A  54       6.266  -1.599  -1.413  1.00  0.81           H  
ATOM    840 1HB  PRO A  54       4.824  -3.207  -3.155  1.00  0.81           H  
ATOM    841 2HB  PRO A  54       5.987  -1.978  -3.672  1.00  0.81           H  
ATOM    842 1HG  PRO A  54       6.363  -4.995  -3.331  1.00  0.81           H  
ATOM    843 2HG  PRO A  54       6.890  -3.974  -4.677  1.00  0.81           H  
ATOM    844 1HD  PRO A  54       8.609  -4.714  -2.745  1.00  0.81           H  
ATOM    845 2HD  PRO A  54       8.664  -3.053  -3.488  1.00  0.81           H  
ATOM    846  N   ASP A  55       5.707  -4.618  -0.293  1.00  0.77           N  
ATOM    847  CA  ASP A  55       4.860  -5.420   0.571  1.00  0.77           C  
ATOM    848  C   ASP A  55       5.186  -5.250   2.051  1.00  0.77           C  
ATOM    849  O   ASP A  55       4.509  -5.822   2.903  1.00  0.77           O  
ATOM    850  CB  ASP A  55       4.999  -6.897   0.196  1.00  0.77           C  
ATOM    851  CG  ASP A  55       4.465  -7.232  -1.227  1.00  0.77           C  
ATOM    852  OD1 ASP A  55       3.398  -6.754  -1.608  1.00  0.77           O  
ATOM    853  OD2 ASP A  55       5.136  -7.953  -1.915  1.00  0.77           O  
ATOM    854  H   ASP A  55       6.611  -4.981  -0.555  1.00  0.77           H  
ATOM    855  HA  ASP A  55       3.835  -5.108   0.418  1.00  0.77           H  
ATOM    856 1HB  ASP A  55       6.052  -7.181   0.251  1.00  0.77           H  
ATOM    857 2HB  ASP A  55       4.462  -7.506   0.925  1.00  0.77           H  
ATOM    858  N   TYR A  56       6.185  -4.431   2.377  1.00  0.73           N  
ATOM    859  CA  TYR A  56       6.604  -4.291   3.770  1.00  0.73           C  
ATOM    860  C   TYR A  56       5.453  -3.905   4.688  1.00  0.73           C  
ATOM    861  O   TYR A  56       5.204  -4.573   5.690  1.00  0.73           O  
ATOM    862  CB  TYR A  56       7.736  -3.259   3.881  1.00  0.73           C  
ATOM    863  CG  TYR A  56       8.254  -3.005   5.296  1.00  0.73           C  
ATOM    864  CD1 TYR A  56       9.173  -3.876   5.859  1.00  0.73           C  
ATOM    865  CD2 TYR A  56       7.810  -1.904   6.023  1.00  0.73           C  
ATOM    866  CE1 TYR A  56       9.650  -3.653   7.133  1.00  0.73           C  
ATOM    867  CE2 TYR A  56       8.285  -1.681   7.303  1.00  0.73           C  
ATOM    868  CZ  TYR A  56       9.201  -2.547   7.859  1.00  0.73           C  
ATOM    869  OH  TYR A  56       9.673  -2.323   9.136  1.00  0.73           O  
ATOM    870  H   TYR A  56       6.705  -3.927   1.656  1.00  0.73           H  
ATOM    871  HA  TYR A  56       6.972  -5.249   4.117  1.00  0.73           H  
ATOM    872 1HB  TYR A  56       8.580  -3.593   3.270  1.00  0.73           H  
ATOM    873 2HB  TYR A  56       7.401  -2.310   3.465  1.00  0.73           H  
ATOM    874  HD1 TYR A  56       9.519  -4.734   5.293  1.00  0.73           H  
ATOM    875  HD2 TYR A  56       7.087  -1.217   5.584  1.00  0.73           H  
ATOM    876  HE1 TYR A  56      10.373  -4.342   7.571  1.00  0.73           H  
ATOM    877  HE2 TYR A  56       7.936  -0.821   7.870  1.00  0.73           H  
ATOM    878  HH  TYR A  56      10.440  -2.880   9.294  1.00  0.73           H  
ATOM    879  N   TYR A  57       4.715  -2.861   4.327  1.00  0.70           N  
ATOM    880  CA  TYR A  57       3.612  -2.358   5.149  1.00  0.70           C  
ATOM    881  C   TYR A  57       2.470  -3.367   5.374  1.00  0.70           C  
ATOM    882  O   TYR A  57       1.659  -3.188   6.284  1.00  0.70           O  
ATOM    883  CB  TYR A  57       3.057  -1.067   4.557  1.00  0.70           C  
ATOM    884  CG  TYR A  57       2.128  -1.230   3.381  1.00  0.70           C  
ATOM    885  CD1 TYR A  57       0.762  -1.344   3.612  1.00  0.70           C  
ATOM    886  CD2 TYR A  57       2.613  -1.267   2.094  1.00  0.70           C  
ATOM    887  CE1 TYR A  57      -0.113  -1.483   2.558  1.00  0.70           C  
ATOM    888  CE2 TYR A  57       1.737  -1.413   1.043  1.00  0.70           C  
ATOM    889  CZ  TYR A  57       0.376  -1.518   1.268  1.00  0.70           C  
ATOM    890  OH  TYR A  57      -0.509  -1.656   0.212  1.00  0.70           O  
ATOM    891  H   TYR A  57       4.946  -2.379   3.468  1.00  0.70           H  
ATOM    892  HA  TYR A  57       4.019  -2.122   6.136  1.00  0.70           H  
ATOM    893 1HB  TYR A  57       2.528  -0.511   5.333  1.00  0.70           H  
ATOM    894 2HB  TYR A  57       3.892  -0.451   4.233  1.00  0.70           H  
ATOM    895  HD1 TYR A  57       0.382  -1.318   4.632  1.00  0.70           H  
ATOM    896  HD2 TYR A  57       3.685  -1.182   1.902  1.00  0.70           H  
ATOM    897  HE1 TYR A  57      -1.182  -1.568   2.744  1.00  0.70           H  
ATOM    898  HE2 TYR A  57       2.125  -1.446   0.043  1.00  0.70           H  
ATOM    899  HH  TYR A  57      -1.362  -1.949   0.546  1.00  0.70           H  
ATOM    900  N   LYS A  58       2.350  -4.389   4.511  1.00  0.67           N  
ATOM    901  CA  LYS A  58       1.264  -5.361   4.628  1.00  0.67           C  
ATOM    902  C   LYS A  58       1.627  -6.491   5.581  1.00  0.67           C  
ATOM    903  O   LYS A  58       0.788  -7.319   5.946  1.00  0.67           O  
ATOM    904  CB  LYS A  58       0.918  -5.934   3.256  1.00  0.67           C  
ATOM    905  CG  LYS A  58       0.310  -4.933   2.308  1.00  0.67           C  
ATOM    906  CD  LYS A  58      -0.149  -5.586   1.022  1.00  0.67           C  
ATOM    907  CE  LYS A  58       1.049  -5.904   0.174  1.00  0.67           C  
ATOM    908  NZ  LYS A  58       0.713  -6.447  -1.150  1.00  0.67           N  
ATOM    909  H   LYS A  58       3.057  -4.546   3.793  1.00  0.67           H  
ATOM    910  HA  LYS A  58       0.387  -4.852   5.026  1.00  0.67           H  
ATOM    911 1HB  LYS A  58       1.831  -6.320   2.791  1.00  0.67           H  
ATOM    912 2HB  LYS A  58       0.227  -6.767   3.371  1.00  0.67           H  
ATOM    913 1HG  LYS A  58      -0.528  -4.430   2.788  1.00  0.67           H  
ATOM    914 2HG  LYS A  58       1.074  -4.203   2.065  1.00  0.67           H  
ATOM    915 1HD  LYS A  58      -0.695  -6.504   1.239  1.00  0.67           H  
ATOM    916 2HD  LYS A  58      -0.801  -4.905   0.477  1.00  0.67           H  
ATOM    917 1HE  LYS A  58       1.613  -4.985   0.031  1.00  0.67           H  
ATOM    918 2HE  LYS A  58       1.675  -6.625   0.700  1.00  0.67           H  
ATOM    919 1HZ  LYS A  58       1.615  -6.607  -1.615  1.00  0.67           H  
ATOM    920 2HZ  LYS A  58       0.214  -7.313  -1.062  1.00  0.67           H  
ATOM    921 3HZ  LYS A  58       0.166  -5.788  -1.673  1.00  0.67           H  
ATOM    922  N   ILE A  59       2.893  -6.523   5.964  1.00  0.65           N  
ATOM    923  CA  ILE A  59       3.451  -7.518   6.849  1.00  0.65           C  
ATOM    924  C   ILE A  59       3.723  -6.852   8.197  1.00  0.65           C  
ATOM    925  O   ILE A  59       3.340  -7.360   9.265  1.00  0.65           O  
ATOM    926  CB  ILE A  59       4.711  -8.114   6.194  1.00  0.65           C  
ATOM    927  CG1 ILE A  59       4.288  -8.817   4.891  1.00  0.65           C  
ATOM    928  CG2 ILE A  59       5.441  -9.074   7.131  1.00  0.65           C  
ATOM    929  CD1 ILE A  59       5.418  -9.231   4.021  1.00  0.65           C  
ATOM    930  H   ILE A  59       3.524  -5.794   5.639  1.00  0.65           H  
ATOM    931  HA  ILE A  59       2.725  -8.316   6.992  1.00  0.65           H  
ATOM    932  HB  ILE A  59       5.384  -7.296   5.918  1.00  0.65           H  
ATOM    933 1HG1 ILE A  59       3.709  -9.701   5.149  1.00  0.65           H  
ATOM    934 2HG1 ILE A  59       3.656  -8.144   4.311  1.00  0.65           H  
ATOM    935 1HG2 ILE A  59       6.320  -9.472   6.640  1.00  0.65           H  
ATOM    936 2HG2 ILE A  59       5.741  -8.549   8.028  1.00  0.65           H  
ATOM    937 3HG2 ILE A  59       4.782  -9.889   7.387  1.00  0.65           H  
ATOM    938 1HD1 ILE A  59       5.031  -9.718   3.127  1.00  0.65           H  
ATOM    939 2HD1 ILE A  59       5.966  -8.351   3.738  1.00  0.65           H  
ATOM    940 3HD1 ILE A  59       6.069  -9.921   4.559  1.00  0.65           H  
ATOM    941  N   ILE A  60       4.386  -5.696   8.137  1.00  0.63           N  
ATOM    942  CA  ILE A  60       4.725  -4.935   9.319  1.00  0.63           C  
ATOM    943  C   ILE A  60       3.787  -3.755   9.550  1.00  0.63           C  
ATOM    944  O   ILE A  60       3.985  -2.666   9.010  1.00  0.63           O  
ATOM    945  CB  ILE A  60       6.149  -4.408   9.204  1.00  0.63           C  
ATOM    946  CG1 ILE A  60       7.105  -5.582   8.910  1.00  0.63           C  
ATOM    947  CG2 ILE A  60       6.516  -3.657  10.466  1.00  0.63           C  
ATOM    948  CD1 ILE A  60       7.034  -6.678   9.925  1.00  0.63           C  
ATOM    949  H   ILE A  60       4.665  -5.327   7.236  1.00  0.63           H  
ATOM    950  HA  ILE A  60       4.665  -5.594  10.183  1.00  0.63           H  
ATOM    951  HB  ILE A  60       6.212  -3.729   8.352  1.00  0.63           H  
ATOM    952 1HG1 ILE A  60       6.880  -5.990   7.922  1.00  0.63           H  
ATOM    953 2HG1 ILE A  60       8.121  -5.214   8.907  1.00  0.63           H  
ATOM    954 1HG2 ILE A  60       7.525  -3.270  10.384  1.00  0.63           H  
ATOM    955 2HG2 ILE A  60       5.822  -2.835  10.602  1.00  0.63           H  
ATOM    956 3HG2 ILE A  60       6.447  -4.327  11.308  1.00  0.63           H  
ATOM    957 1HD1 ILE A  60       7.739  -7.468   9.676  1.00  0.63           H  
ATOM    958 2HD1 ILE A  60       7.271  -6.277  10.887  1.00  0.63           H  
ATOM    959 3HD1 ILE A  60       6.036  -7.081   9.949  1.00  0.63           H  
ATOM    960  N   LYS A  61       2.819  -3.947  10.442  1.00  0.61           N  
ATOM    961  CA  LYS A  61       1.810  -2.924  10.706  1.00  0.61           C  
ATOM    962  C   LYS A  61       2.298  -1.889  11.708  1.00  0.61           C  
ATOM    963  O   LYS A  61       1.725  -0.806  11.829  1.00  0.61           O  
ATOM    964  CB  LYS A  61       0.522  -3.573  11.202  1.00  0.61           C  
ATOM    965  CG  LYS A  61      -0.158  -4.444  10.141  1.00  0.61           C  
ATOM    966  CD  LYS A  61      -1.440  -5.082  10.656  1.00  0.61           C  
ATOM    967  CE  LYS A  61      -2.094  -5.945   9.579  1.00  0.61           C  
ATOM    968  NZ  LYS A  61      -3.334  -6.605  10.075  1.00  0.61           N  
ATOM    969  H   LYS A  61       2.736  -4.857  10.874  1.00  0.61           H  
ATOM    970  HA  LYS A  61       1.595  -2.406   9.769  1.00  0.61           H  
ATOM    971 1HB  LYS A  61       0.738  -4.196  12.069  1.00  0.61           H  
ATOM    972 2HB  LYS A  61      -0.179  -2.801  11.517  1.00  0.61           H  
ATOM    973 1HG  LYS A  61      -0.389  -3.832   9.266  1.00  0.61           H  
ATOM    974 2HG  LYS A  61       0.530  -5.233   9.828  1.00  0.61           H  
ATOM    975 1HD  LYS A  61      -1.217  -5.702  11.525  1.00  0.61           H  
ATOM    976 2HD  LYS A  61      -2.139  -4.302  10.957  1.00  0.61           H  
ATOM    977 1HE  LYS A  61      -2.344  -5.318   8.724  1.00  0.61           H  
ATOM    978 2HE  LYS A  61      -1.388  -6.712   9.259  1.00  0.61           H  
ATOM    979 1HZ  LYS A  61      -3.736  -7.165   9.337  1.00  0.61           H  
ATOM    980 2HZ  LYS A  61      -3.108  -7.198  10.862  1.00  0.61           H  
ATOM    981 3HZ  LYS A  61      -3.998  -5.901  10.363  1.00  0.61           H  
ATOM    982  N   ASN A  62       3.366  -2.231  12.422  1.00  0.59           N  
ATOM    983  CA  ASN A  62       3.941  -1.363  13.443  1.00  0.59           C  
ATOM    984  C   ASN A  62       5.466  -1.266  13.320  1.00  0.59           C  
ATOM    985  O   ASN A  62       6.172  -1.906  14.104  1.00  0.59           O  
ATOM    986  CB  ASN A  62       3.578  -1.849  14.840  1.00  0.59           C  
ATOM    987  CG  ASN A  62       2.092  -1.845  15.117  1.00  0.59           C  
ATOM    988  OD1 ASN A  62       1.501  -0.795  15.393  1.00  0.59           O  
ATOM    989  ND2 ASN A  62       1.479  -3.002  15.057  1.00  0.59           N  
ATOM    990  H   ASN A  62       3.786  -3.131  12.245  1.00  0.59           H  
ATOM    991  HA  ASN A  62       3.535  -0.359  13.318  1.00  0.59           H  
ATOM    992 1HB  ASN A  62       3.958  -2.864  14.977  1.00  0.59           H  
ATOM    993 2HB  ASN A  62       4.073  -1.218  15.579  1.00  0.59           H  
ATOM    994 1HD2 ASN A  62       0.495  -3.056  15.237  1.00  0.59           H  
ATOM    995 2HD2 ASN A  62       1.993  -3.830  14.839  1.00  0.59           H  
ATOM    996  N   PRO A  63       6.003  -0.522  12.329  1.00  0.58           N  
ATOM    997  CA  PRO A  63       7.420  -0.334  12.095  1.00  0.58           C  
ATOM    998  C   PRO A  63       8.042   0.272  13.339  1.00  0.58           C  
ATOM    999  O   PRO A  63       7.390   1.027  14.057  1.00  0.58           O  
ATOM   1000  CB  PRO A  63       7.456   0.655  10.917  1.00  0.58           C  
ATOM   1001  CG  PRO A  63       6.129   0.463  10.222  1.00  0.58           C  
ATOM   1002  CD  PRO A  63       5.148   0.180  11.336  1.00  0.58           C  
ATOM   1003  HA  PRO A  63       7.891  -1.293  11.837  1.00  0.58           H  
ATOM   1004 1HB  PRO A  63       7.599   1.681  11.293  1.00  0.58           H  
ATOM   1005 2HB  PRO A  63       8.315   0.426  10.265  1.00  0.58           H  
ATOM   1006 1HG  PRO A  63       5.863   1.360   9.640  1.00  0.58           H  
ATOM   1007 2HG  PRO A  63       6.186  -0.374   9.506  1.00  0.58           H  
ATOM   1008 1HD  PRO A  63       4.735   1.109  11.754  1.00  0.58           H  
ATOM   1009 2HD  PRO A  63       4.394  -0.450  10.905  1.00  0.58           H  
ATOM   1010  N   MET A  64       9.288  -0.068  13.604  1.00  0.56           N  
ATOM   1011  CA  MET A  64      10.006   0.487  14.743  1.00  0.56           C  
ATOM   1012  C   MET A  64      11.492   0.439  14.454  1.00  0.56           C  
ATOM   1013  O   MET A  64      11.971  -0.451  13.748  1.00  0.56           O  
ATOM   1014  CB  MET A  64       9.639  -0.237  16.039  1.00  0.56           C  
ATOM   1015  CG  MET A  64      10.253   0.325  17.316  1.00  0.56           C  
ATOM   1016  SD  MET A  64       9.800   2.039  17.586  1.00  0.56           S  
ATOM   1017  CE  MET A  64       8.033   1.894  17.697  1.00  0.56           C  
ATOM   1018  H   MET A  64       9.768  -0.706  12.989  1.00  0.56           H  
ATOM   1019  HA  MET A  64       9.731   1.537  14.852  1.00  0.56           H  
ATOM   1020 1HB  MET A  64       8.554  -0.228  16.165  1.00  0.56           H  
ATOM   1021 2HB  MET A  64       9.942  -1.283  15.967  1.00  0.56           H  
ATOM   1022 1HG  MET A  64       9.894  -0.257  18.161  1.00  0.56           H  
ATOM   1023 2HG  MET A  64      11.340   0.244  17.293  1.00  0.56           H  
ATOM   1024 1HE  MET A  64       7.602   2.876  17.843  1.00  0.56           H  
ATOM   1025 2HE  MET A  64       7.644   1.468  16.768  1.00  0.56           H  
ATOM   1026 3HE  MET A  64       7.768   1.245  18.536  1.00  0.56           H  
ATOM   1027  N   ASP A  65      12.206   1.409  14.981  1.00  0.55           N  
ATOM   1028  CA  ASP A  65      13.642   1.501  14.802  1.00  0.55           C  
ATOM   1029  C   ASP A  65      14.250   2.193  16.023  1.00  0.55           C  
ATOM   1030  O   ASP A  65      13.532   2.807  16.819  1.00  0.55           O  
ATOM   1031  CB  ASP A  65      13.929   2.300  13.523  1.00  0.55           C  
ATOM   1032  CG  ASP A  65      13.457   3.702  13.702  1.00  0.55           C  
ATOM   1033  OD1 ASP A  65      14.165   4.442  14.316  1.00  0.55           O  
ATOM   1034  OD2 ASP A  65      12.368   4.040  13.325  1.00  0.55           O  
ATOM   1035  H   ASP A  65      11.732   2.100  15.542  1.00  0.55           H  
ATOM   1036  HA  ASP A  65      14.067   0.501  14.713  1.00  0.55           H  
ATOM   1037 1HB  ASP A  65      14.992   2.298  13.313  1.00  0.55           H  
ATOM   1038 2HB  ASP A  65      13.421   1.845  12.670  1.00  0.55           H  
ATOM   1039  N   LEU A  66      15.572   2.156  16.125  1.00  0.55           N  
ATOM   1040  CA  LEU A  66      16.325   2.760  17.216  1.00  0.55           C  
ATOM   1041  C   LEU A  66      16.193   4.284  17.242  1.00  0.55           C  
ATOM   1042  O   LEU A  66      16.366   4.904  18.289  1.00  0.55           O  
ATOM   1043  CB  LEU A  66      17.804   2.382  17.081  1.00  0.55           C  
ATOM   1044  CG  LEU A  66      18.137   0.885  17.257  1.00  0.55           C  
ATOM   1045  CD1 LEU A  66      19.622   0.612  16.947  1.00  0.55           C  
ATOM   1046  CD2 LEU A  66      17.817   0.487  18.648  1.00  0.55           C  
ATOM   1047  H   LEU A  66      16.091   1.667  15.413  1.00  0.55           H  
ATOM   1048  HA  LEU A  66      15.946   2.361  18.153  1.00  0.55           H  
ATOM   1049 1HB  LEU A  66      18.160   2.694  16.122  1.00  0.55           H  
ATOM   1050 2HB  LEU A  66      18.350   2.919  17.842  1.00  0.55           H  
ATOM   1051  HG  LEU A  66      17.544   0.307  16.560  1.00  0.55           H  
ATOM   1052 1HD1 LEU A  66      19.828  -0.453  17.066  1.00  0.55           H  
ATOM   1053 2HD1 LEU A  66      19.841   0.910  15.917  1.00  0.55           H  
ATOM   1054 3HD1 LEU A  66      20.246   1.173  17.634  1.00  0.55           H  
ATOM   1055 1HD2 LEU A  66      18.040  -0.565  18.777  1.00  0.55           H  
ATOM   1056 2HD2 LEU A  66      18.420   1.071  19.332  1.00  0.55           H  
ATOM   1057 3HD2 LEU A  66      16.760   0.666  18.846  1.00  0.55           H  
ATOM   1058  N   GLY A  67      15.959   4.897  16.080  1.00  0.54           N  
ATOM   1059  CA  GLY A  67      15.809   6.342  15.927  1.00  0.54           C  
ATOM   1060  C   GLY A  67      14.554   6.794  16.660  1.00  0.54           C  
ATOM   1061  O   GLY A  67      14.592   7.697  17.501  1.00  0.54           O  
ATOM   1062  H   GLY A  67      15.765   4.338  15.250  1.00  0.54           H  
ATOM   1063 1HA  GLY A  67      16.686   6.853  16.323  1.00  0.54           H  
ATOM   1064 2HA  GLY A  67      15.730   6.582  14.865  1.00  0.54           H  
ATOM   1065  N   THR A  68      13.445   6.131  16.339  1.00  0.54           N  
ATOM   1066  CA  THR A  68      12.144   6.372  16.951  1.00  0.54           C  
ATOM   1067  C   THR A  68      12.228   6.116  18.447  1.00  0.54           C  
ATOM   1068  O   THR A  68      11.768   6.936  19.245  1.00  0.54           O  
ATOM   1069  CB  THR A  68      11.065   5.457  16.334  1.00  0.54           C  
ATOM   1070  OG1 THR A  68      10.914   5.752  14.930  1.00  0.54           O  
ATOM   1071  CG2 THR A  68       9.709   5.601  17.046  1.00  0.54           C  
ATOM   1072  H   THR A  68      13.534   5.423  15.608  1.00  0.54           H  
ATOM   1073  HA  THR A  68      11.866   7.412  16.788  1.00  0.54           H  
ATOM   1074  HB  THR A  68      11.399   4.425  16.432  1.00  0.54           H  
ATOM   1075  HG1 THR A  68      11.589   5.246  14.402  1.00  0.54           H  
ATOM   1076 1HG2 THR A  68       9.008   4.916  16.588  1.00  0.54           H  
ATOM   1077 2HG2 THR A  68       9.822   5.352  18.099  1.00  0.54           H  
ATOM   1078 3HG2 THR A  68       9.334   6.599  16.950  1.00  0.54           H  
ATOM   1079  N   ILE A  69      12.864   5.005  18.842  1.00  0.55           N  
ATOM   1080  CA  ILE A  69      12.990   4.694  20.263  1.00  0.55           C  
ATOM   1081  C   ILE A  69      13.794   5.780  20.963  1.00  0.55           C  
ATOM   1082  O   ILE A  69      13.384   6.275  22.015  1.00  0.55           O  
ATOM   1083  CB  ILE A  69      13.675   3.338  20.498  1.00  0.55           C  
ATOM   1084  CG1 ILE A  69      12.766   2.194  20.000  1.00  0.55           C  
ATOM   1085  CG2 ILE A  69      13.986   3.170  21.980  1.00  0.55           C  
ATOM   1086  CD1 ILE A  69      13.454   0.828  19.895  1.00  0.55           C  
ATOM   1087  H   ILE A  69      13.229   4.352  18.141  1.00  0.55           H  
ATOM   1088  HA  ILE A  69      11.992   4.659  20.703  1.00  0.55           H  
ATOM   1089  HB  ILE A  69      14.599   3.297  19.928  1.00  0.55           H  
ATOM   1090 1HG1 ILE A  69      11.922   2.104  20.683  1.00  0.55           H  
ATOM   1091 2HG1 ILE A  69      12.389   2.461  19.022  1.00  0.55           H  
ATOM   1092 1HG2 ILE A  69      14.471   2.221  22.131  1.00  0.55           H  
ATOM   1093 2HG2 ILE A  69      14.641   3.969  22.299  1.00  0.55           H  
ATOM   1094 3HG2 ILE A  69      13.058   3.203  22.558  1.00  0.55           H  
ATOM   1095 1HD1 ILE A  69      12.741   0.087  19.536  1.00  0.55           H  
ATOM   1096 2HD1 ILE A  69      14.286   0.888  19.197  1.00  0.55           H  
ATOM   1097 3HD1 ILE A  69      13.818   0.537  20.871  1.00  0.55           H  
ATOM   1098  N   GLN A  70      14.923   6.182  20.368  1.00  0.55           N  
ATOM   1099  CA  GLN A  70      15.743   7.232  20.945  1.00  0.55           C  
ATOM   1100  C   GLN A  70      14.938   8.500  21.125  1.00  0.55           C  
ATOM   1101  O   GLN A  70      14.947   9.091  22.203  1.00  0.55           O  
ATOM   1102  CB  GLN A  70      16.945   7.536  20.040  1.00  0.55           C  
ATOM   1103  CG  GLN A  70      17.870   8.626  20.557  1.00  0.55           C  
ATOM   1104  CD  GLN A  70      19.067   8.869  19.647  1.00  0.55           C  
ATOM   1105  OE1 GLN A  70      19.470   8.008  18.853  1.00  0.55           O  
ATOM   1106  NE2 GLN A  70      19.651  10.056  19.762  1.00  0.55           N  
ATOM   1107  H   GLN A  70      15.241   5.746  19.506  1.00  0.55           H  
ATOM   1108  HA  GLN A  70      16.094   6.907  21.921  1.00  0.55           H  
ATOM   1109 1HB  GLN A  70      17.508   6.629  19.848  1.00  0.55           H  
ATOM   1110 2HB  GLN A  70      16.577   7.874  19.076  1.00  0.55           H  
ATOM   1111 1HG  GLN A  70      17.296   9.552  20.595  1.00  0.55           H  
ATOM   1112 2HG  GLN A  70      18.228   8.384  21.552  1.00  0.55           H  
ATOM   1113 1HE2 GLN A  70      20.440  10.289  19.202  1.00  0.55           H  
ATOM   1114 2HE2 GLN A  70      19.285  10.736  20.443  1.00  0.55           H  
ATOM   1115  N   ALA A  71      14.214   8.912  20.084  1.00  0.55           N  
ATOM   1116  CA  ALA A  71      13.429  10.133  20.155  1.00  0.55           C  
ATOM   1117  C   ALA A  71      12.369  10.059  21.248  1.00  0.55           C  
ATOM   1118  O   ALA A  71      12.186  11.006  22.021  1.00  0.55           O  
ATOM   1119  CB  ALA A  71      12.775  10.383  18.816  1.00  0.55           C  
ATOM   1120  H   ALA A  71      14.231   8.380  19.213  1.00  0.55           H  
ATOM   1121  HA  ALA A  71      14.105  10.956  20.392  1.00  0.55           H  
ATOM   1122 1HB  ALA A  71      12.205  11.309  18.851  1.00  0.55           H  
ATOM   1123 2HB  ALA A  71      13.542  10.452  18.046  1.00  0.55           H  
ATOM   1124 3HB  ALA A  71      12.109   9.551  18.588  1.00  0.55           H  
ATOM   1125  N   ARG A  72      11.716   8.906  21.369  1.00  0.55           N  
ATOM   1126  CA  ARG A  72      10.716   8.734  22.402  1.00  0.55           C  
ATOM   1127  C   ARG A  72      11.345   8.796  23.790  1.00  0.55           C  
ATOM   1128  O   ARG A  72      10.791   9.392  24.725  1.00  0.55           O  
ATOM   1129  CB  ARG A  72       9.995   7.425  22.200  1.00  0.55           C  
ATOM   1130  CG  ARG A  72       9.054   7.384  21.075  1.00  0.55           C  
ATOM   1131  CD  ARG A  72       8.471   6.070  20.967  1.00  0.55           C  
ATOM   1132  NE  ARG A  72       7.386   6.013  20.042  1.00  0.55           N  
ATOM   1133  CZ  ARG A  72       6.683   4.913  19.814  1.00  0.55           C  
ATOM   1134  NH1 ARG A  72       6.989   3.793  20.424  1.00  0.55           N  
ATOM   1135  NH2 ARG A  72       5.670   4.971  18.982  1.00  0.55           N  
ATOM   1136  H   ARG A  72      11.894   8.144  20.715  1.00  0.55           H  
ATOM   1137  HA  ARG A  72       9.988   9.540  22.311  1.00  0.55           H  
ATOM   1138 1HB  ARG A  72      10.727   6.655  22.003  1.00  0.55           H  
ATOM   1139 2HB  ARG A  72       9.447   7.170  23.093  1.00  0.55           H  
ATOM   1140 1HG  ARG A  72       8.270   8.096  21.246  1.00  0.55           H  
ATOM   1141 2HG  ARG A  72       9.571   7.622  20.153  1.00  0.55           H  
ATOM   1142 1HD  ARG A  72       9.238   5.374  20.628  1.00  0.55           H  
ATOM   1143 2HD  ARG A  72       8.104   5.755  21.938  1.00  0.55           H  
ATOM   1144  HE  ARG A  72       7.087   6.864  19.544  1.00  0.55           H  
ATOM   1145 1HH1 ARG A  72       7.802   3.728  21.086  1.00  0.55           H  
ATOM   1146 2HH1 ARG A  72       6.437   2.961  20.261  1.00  0.55           H  
ATOM   1147 1HH2 ARG A  72       5.461   5.883  18.544  1.00  0.55           H  
ATOM   1148 2HH2 ARG A  72       5.113   4.152  18.799  1.00  0.55           H  
ATOM   1149  N   LEU A  73      12.532   8.215  23.938  1.00  0.55           N  
ATOM   1150  CA  LEU A  73      13.221   8.284  25.212  1.00  0.55           C  
ATOM   1151  C   LEU A  73      13.635   9.719  25.547  1.00  0.55           C  
ATOM   1152  O   LEU A  73      13.432  10.176  26.672  1.00  0.55           O  
ATOM   1153  CB  LEU A  73      14.452   7.377  25.187  1.00  0.55           C  
ATOM   1154  CG  LEU A  73      14.231   5.852  25.244  1.00  0.55           C  
ATOM   1155  CD1 LEU A  73      15.501   5.098  24.880  1.00  0.55           C  
ATOM   1156  CD2 LEU A  73      13.887   5.489  26.661  1.00  0.55           C  
ATOM   1157  H   LEU A  73      12.958   7.710  23.159  1.00  0.55           H  
ATOM   1158  HA  LEU A  73      12.545   7.935  25.988  1.00  0.55           H  
ATOM   1159 1HB  LEU A  73      15.047   7.607  24.305  1.00  0.55           H  
ATOM   1160 2HB  LEU A  73      15.002   7.623  26.048  1.00  0.55           H  
ATOM   1161  HG  LEU A  73      13.447   5.566  24.559  1.00  0.55           H  
ATOM   1162 1HD1 LEU A  73      15.317   4.025  24.942  1.00  0.55           H  
ATOM   1163 2HD1 LEU A  73      15.776   5.360  23.870  1.00  0.55           H  
ATOM   1164 3HD1 LEU A  73      16.300   5.357  25.556  1.00  0.55           H  
ATOM   1165 1HD2 LEU A  73      13.755   4.437  26.705  1.00  0.55           H  
ATOM   1166 2HD2 LEU A  73      14.706   5.776  27.324  1.00  0.55           H  
ATOM   1167 3HD2 LEU A  73      12.984   5.994  26.973  1.00  0.55           H  
ATOM   1168  N   GLU A  74      14.161  10.451  24.561  1.00  0.54           N  
ATOM   1169  CA  GLU A  74      14.622  11.830  24.758  1.00  0.54           C  
ATOM   1170  C   GLU A  74      13.493  12.776  25.144  1.00  0.54           C  
ATOM   1171  O   GLU A  74      13.689  13.700  25.936  1.00  0.54           O  
ATOM   1172  CB  GLU A  74      15.369  12.333  23.519  1.00  0.54           C  
ATOM   1173  CG  GLU A  74      16.744  11.666  23.336  1.00  0.54           C  
ATOM   1174  CD  GLU A  74      17.475  12.050  22.072  1.00  0.54           C  
ATOM   1175  OE1 GLU A  74      16.931  12.743  21.248  1.00  0.54           O  
ATOM   1176  OE2 GLU A  74      18.603  11.626  21.937  1.00  0.54           O  
ATOM   1177  H   GLU A  74      14.284  10.022  23.644  1.00  0.54           H  
ATOM   1178  HA  GLU A  74      15.334  11.825  25.581  1.00  0.54           H  
ATOM   1179 1HB  GLU A  74      14.771  12.127  22.629  1.00  0.54           H  
ATOM   1180 2HB  GLU A  74      15.509  13.411  23.584  1.00  0.54           H  
ATOM   1181 1HG  GLU A  74      17.367  11.933  24.188  1.00  0.54           H  
ATOM   1182 2HG  GLU A  74      16.613  10.587  23.357  1.00  0.54           H  
ATOM   1183  N   ASN A  75      12.298  12.518  24.622  1.00  0.54           N  
ATOM   1184  CA  ASN A  75      11.138  13.343  24.916  1.00  0.54           C  
ATOM   1185  C   ASN A  75      10.361  12.832  26.129  1.00  0.54           C  
ATOM   1186  O   ASN A  75       9.279  13.338  26.436  1.00  0.54           O  
ATOM   1187  CB  ASN A  75      10.217  13.386  23.717  1.00  0.54           C  
ATOM   1188  CG  ASN A  75      10.770  14.166  22.573  1.00  0.54           C  
ATOM   1189  OD1 ASN A  75      11.394  15.219  22.757  1.00  0.54           O  
ATOM   1190  ND2 ASN A  75      10.562  13.672  21.384  1.00  0.54           N  
ATOM   1191  H   ASN A  75      12.206  11.757  23.946  1.00  0.54           H  
ATOM   1192  HA  ASN A  75      11.478  14.352  25.146  1.00  0.54           H  
ATOM   1193 1HB  ASN A  75      10.007  12.363  23.382  1.00  0.54           H  
ATOM   1194 2HB  ASN A  75       9.281  13.832  24.012  1.00  0.54           H  
ATOM   1195 1HD2 ASN A  75      10.911  14.144  20.577  1.00  0.54           H  
ATOM   1196 2HD2 ASN A  75      10.061  12.809  21.289  1.00  0.54           H  
ATOM   1197  N   ASN A  76      10.901  11.812  26.808  1.00  0.55           N  
ATOM   1198  CA  ASN A  76      10.290  11.196  27.981  1.00  0.55           C  
ATOM   1199  C   ASN A  76       8.885  10.663  27.691  1.00  0.55           C  
ATOM   1200  O   ASN A  76       8.018  10.637  28.568  1.00  0.55           O  
ATOM   1201  CB  ASN A  76      10.270  12.195  29.120  1.00  0.55           C  
ATOM   1202  CG  ASN A  76      11.650  12.612  29.551  1.00  0.55           C  
ATOM   1203  OD1 ASN A  76      12.588  11.814  29.618  1.00  0.55           O  
ATOM   1204  ND2 ASN A  76      11.792  13.878  29.855  1.00  0.55           N  
ATOM   1205  H   ASN A  76      11.802  11.433  26.526  1.00  0.55           H  
ATOM   1206  HA  ASN A  76      10.906  10.344  28.277  1.00  0.55           H  
ATOM   1207 1HB  ASN A  76       9.712  13.082  28.840  1.00  0.55           H  
ATOM   1208 2HB  ASN A  76       9.763  11.762  29.965  1.00  0.55           H  
ATOM   1209 1HD2 ASN A  76      12.684  14.221  30.152  1.00  0.55           H  
ATOM   1210 2HD2 ASN A  76      11.012  14.498  29.790  1.00  0.55           H  
ATOM   1211  N   TYR A  77       8.674  10.180  26.463  1.00  0.56           N  
ATOM   1212  CA  TYR A  77       7.396   9.640  26.023  1.00  0.56           C  
ATOM   1213  C   TYR A  77       7.042   8.339  26.723  1.00  0.56           C  
ATOM   1214  O   TYR A  77       5.871   7.965  26.803  1.00  0.56           O  
ATOM   1215  CB  TYR A  77       7.388   9.477  24.512  1.00  0.56           C  
ATOM   1216  CG  TYR A  77       6.059   9.183  23.934  1.00  0.56           C  
ATOM   1217  CD1 TYR A  77       4.996   9.979  24.264  1.00  0.56           C  
ATOM   1218  CD2 TYR A  77       5.903   8.140  23.046  1.00  0.56           C  
ATOM   1219  CE1 TYR A  77       3.773   9.723  23.730  1.00  0.56           C  
ATOM   1220  CE2 TYR A  77       4.676   7.884  22.488  1.00  0.56           C  
ATOM   1221  CZ  TYR A  77       3.603   8.668  22.829  1.00  0.56           C  
ATOM   1222  OH  TYR A  77       2.361   8.401  22.284  1.00  0.56           O  
ATOM   1223  H   TYR A  77       9.443  10.176  25.793  1.00  0.56           H  
ATOM   1224  HA  TYR A  77       6.623  10.364  26.281  1.00  0.56           H  
ATOM   1225 1HB  TYR A  77       7.787  10.375  24.036  1.00  0.56           H  
ATOM   1226 2HB  TYR A  77       8.050   8.662  24.251  1.00  0.56           H  
ATOM   1227  HD1 TYR A  77       5.125  10.805  24.966  1.00  0.56           H  
ATOM   1228  HD2 TYR A  77       6.746   7.525  22.793  1.00  0.56           H  
ATOM   1229  HE1 TYR A  77       2.950  10.348  24.023  1.00  0.56           H  
ATOM   1230  HE2 TYR A  77       4.555   7.058  21.786  1.00  0.56           H  
ATOM   1231  HH  TYR A  77       1.711   9.016  22.634  1.00  0.56           H  
ATOM   1232  N   TYR A  78       8.057   7.606  27.152  1.00  0.57           N  
ATOM   1233  CA  TYR A  78       7.842   6.334  27.816  1.00  0.57           C  
ATOM   1234  C   TYR A  78       7.555   6.549  29.290  1.00  0.57           C  
ATOM   1235  O   TYR A  78       8.143   7.424  29.919  1.00  0.57           O  
ATOM   1236  CB  TYR A  78       9.060   5.446  27.666  1.00  0.57           C  
ATOM   1237  CG  TYR A  78       9.296   4.967  26.258  1.00  0.57           C  
ATOM   1238  CD1 TYR A  78      10.355   5.440  25.507  1.00  0.57           C  
ATOM   1239  CD2 TYR A  78       8.447   4.052  25.725  1.00  0.57           C  
ATOM   1240  CE1 TYR A  78      10.560   4.950  24.237  1.00  0.57           C  
ATOM   1241  CE2 TYR A  78       8.631   3.580  24.459  1.00  0.57           C  
ATOM   1242  CZ  TYR A  78       9.685   4.022  23.713  1.00  0.57           C  
ATOM   1243  OH  TYR A  78       9.857   3.553  22.436  1.00  0.57           O  
ATOM   1244  H   TYR A  78       8.995   7.963  27.040  1.00  0.57           H  
ATOM   1245  HA  TYR A  78       6.978   5.837  27.374  1.00  0.57           H  
ATOM   1246 1HB  TYR A  78       9.948   5.989  27.994  1.00  0.57           H  
ATOM   1247 2HB  TYR A  78       8.955   4.569  28.315  1.00  0.57           H  
ATOM   1248  HD1 TYR A  78      11.027   6.174  25.921  1.00  0.57           H  
ATOM   1249  HD2 TYR A  78       7.621   3.708  26.316  1.00  0.57           H  
ATOM   1250  HE1 TYR A  78      11.400   5.301  23.645  1.00  0.57           H  
ATOM   1251  HE2 TYR A  78       7.935   2.846  24.045  1.00  0.57           H  
ATOM   1252  HH  TYR A  78       9.154   2.908  22.234  1.00  0.57           H  
ATOM   1253  N   LEU A  79       6.699   5.706  29.864  1.00  0.58           N  
ATOM   1254  CA  LEU A  79       6.453   5.821  31.296  1.00  0.58           C  
ATOM   1255  C   LEU A  79       7.465   5.008  32.082  1.00  0.58           C  
ATOM   1256  O   LEU A  79       7.812   5.346  33.215  1.00  0.58           O  
ATOM   1257  CB  LEU A  79       5.045   5.342  31.638  1.00  0.58           C  
ATOM   1258  CG  LEU A  79       3.961   6.123  30.979  1.00  0.58           C  
ATOM   1259  CD1 LEU A  79       2.611   5.536  31.336  1.00  0.58           C  
ATOM   1260  CD2 LEU A  79       4.062   7.576  31.381  1.00  0.58           C  
ATOM   1261  H   LEU A  79       6.208   4.999  29.304  1.00  0.58           H  
ATOM   1262  HA  LEU A  79       6.546   6.868  31.582  1.00  0.58           H  
ATOM   1263 1HB  LEU A  79       4.947   4.296  31.326  1.00  0.58           H  
ATOM   1264 2HB  LEU A  79       4.905   5.398  32.715  1.00  0.58           H  
ATOM   1265  HG  LEU A  79       4.083   6.035  29.914  1.00  0.58           H  
ATOM   1266 1HD1 LEU A  79       1.827   6.098  30.827  1.00  0.58           H  
ATOM   1267 2HD1 LEU A  79       2.579   4.490  31.014  1.00  0.58           H  
ATOM   1268 3HD1 LEU A  79       2.460   5.593  32.412  1.00  0.58           H  
ATOM   1269 1HD2 LEU A  79       3.277   8.117  30.873  1.00  0.58           H  
ATOM   1270 2HD2 LEU A  79       3.940   7.677  32.458  1.00  0.58           H  
ATOM   1271 3HD2 LEU A  79       5.036   7.982  31.086  1.00  0.58           H  
ATOM   1272  N   ASP A  80       7.939   3.926  31.480  1.00  0.58           N  
ATOM   1273  CA  ASP A  80       8.876   3.049  32.156  1.00  0.58           C  
ATOM   1274  C   ASP A  80       9.711   2.228  31.182  1.00  0.58           C  
ATOM   1275  O   ASP A  80       9.452   2.207  29.973  1.00  0.58           O  
ATOM   1276  CB  ASP A  80       8.085   2.132  33.108  1.00  0.58           C  
ATOM   1277  CG  ASP A  80       7.038   1.271  32.398  1.00  0.58           C  
ATOM   1278  OD1 ASP A  80       7.291   0.812  31.291  1.00  0.58           O  
ATOM   1279  OD2 ASP A  80       5.979   1.097  32.961  1.00  0.58           O  
ATOM   1280  H   ASP A  80       7.629   3.712  30.543  1.00  0.58           H  
ATOM   1281  HA  ASP A  80       9.557   3.664  32.747  1.00  0.58           H  
ATOM   1282 1HB  ASP A  80       8.773   1.472  33.636  1.00  0.58           H  
ATOM   1283 2HB  ASP A  80       7.583   2.740  33.866  1.00  0.58           H  
ATOM   1284  N   ALA A  81      10.678   1.493  31.721  1.00  0.59           N  
ATOM   1285  CA  ALA A  81      11.537   0.662  30.896  1.00  0.59           C  
ATOM   1286  C   ALA A  81      10.779  -0.413  30.152  1.00  0.59           C  
ATOM   1287  O   ALA A  81      11.187  -0.799  29.067  1.00  0.59           O  
ATOM   1288  CB  ALA A  81      12.603   0.026  31.724  1.00  0.59           C  
ATOM   1289  H   ALA A  81      10.838   1.529  32.721  1.00  0.59           H  
ATOM   1290  HA  ALA A  81      12.012   1.307  30.159  1.00  0.59           H  
ATOM   1291 1HB  ALA A  81      13.264  -0.559  31.082  1.00  0.59           H  
ATOM   1292 2HB  ALA A  81      13.164   0.799  32.207  1.00  0.59           H  
ATOM   1293 3HB  ALA A  81      12.148  -0.625  32.472  1.00  0.59           H  
ATOM   1294  N   GLU A  82       9.706  -0.945  30.724  1.00  0.59           N  
ATOM   1295  CA  GLU A  82       9.029  -2.041  30.050  1.00  0.59           C  
ATOM   1296  C   GLU A  82       8.433  -1.571  28.727  1.00  0.59           C  
ATOM   1297  O   GLU A  82       8.499  -2.288  27.726  1.00  0.59           O  
ATOM   1298  CB  GLU A  82       7.961  -2.652  30.951  1.00  0.59           C  
ATOM   1299  CG  GLU A  82       8.523  -3.394  32.175  1.00  0.59           C  
ATOM   1300  CD  GLU A  82       9.353  -4.616  31.828  1.00  0.59           C  
ATOM   1301  OE1 GLU A  82       8.870  -5.459  31.107  1.00  0.59           O  
ATOM   1302  OE2 GLU A  82      10.469  -4.701  32.290  1.00  0.59           O  
ATOM   1303  H   GLU A  82       9.350  -0.582  31.601  1.00  0.59           H  
ATOM   1304  HA  GLU A  82       9.763  -2.815  29.834  1.00  0.59           H  
ATOM   1305 1HB  GLU A  82       7.298  -1.861  31.311  1.00  0.59           H  
ATOM   1306 2HB  GLU A  82       7.355  -3.351  30.377  1.00  0.59           H  
ATOM   1307 1HG  GLU A  82       9.145  -2.699  32.741  1.00  0.59           H  
ATOM   1308 2HG  GLU A  82       7.693  -3.694  32.813  1.00  0.59           H  
ATOM   1309  N   GLU A  83       7.904  -0.342  28.689  1.00  0.58           N  
ATOM   1310  CA  GLU A  83       7.390   0.159  27.414  1.00  0.58           C  
ATOM   1311  C   GLU A  83       8.543   0.312  26.410  1.00  0.58           C  
ATOM   1312  O   GLU A  83       8.399  -0.006  25.226  1.00  0.58           O  
ATOM   1313  CB  GLU A  83       6.640   1.494  27.563  1.00  0.58           C  
ATOM   1314  CG  GLU A  83       5.287   1.435  28.298  1.00  0.58           C  
ATOM   1315  CD  GLU A  83       4.533   2.800  28.361  1.00  0.58           C  
ATOM   1316  OE1 GLU A  83       5.136   3.851  28.146  1.00  0.58           O  
ATOM   1317  OE2 GLU A  83       3.347   2.771  28.592  1.00  0.58           O  
ATOM   1318  H   GLU A  83       7.838   0.213  29.556  1.00  0.58           H  
ATOM   1319  HA  GLU A  83       6.690  -0.573  27.016  1.00  0.58           H  
ATOM   1320 1HB  GLU A  83       7.278   2.206  28.095  1.00  0.58           H  
ATOM   1321 2HB  GLU A  83       6.440   1.890  26.575  1.00  0.58           H  
ATOM   1322 1HG  GLU A  83       4.651   0.703  27.802  1.00  0.58           H  
ATOM   1323 2HG  GLU A  83       5.469   1.084  29.317  1.00  0.58           H  
ATOM   1324  N   VAL A  84       9.714   0.734  26.896  1.00  0.57           N  
ATOM   1325  CA  VAL A  84      10.865   0.930  26.012  1.00  0.57           C  
ATOM   1326  C   VAL A  84      11.300  -0.419  25.450  1.00  0.57           C  
ATOM   1327  O   VAL A  84      11.531  -0.585  24.246  1.00  0.57           O  
ATOM   1328  CB  VAL A  84      12.054   1.481  26.794  1.00  0.57           C  
ATOM   1329  CG1 VAL A  84      13.236   1.574  25.923  1.00  0.57           C  
ATOM   1330  CG2 VAL A  84      11.727   2.727  27.396  1.00  0.57           C  
ATOM   1331  H   VAL A  84       9.774   0.980  27.890  1.00  0.57           H  
ATOM   1332  HA  VAL A  84      10.593   1.597  25.198  1.00  0.57           H  
ATOM   1333  HB  VAL A  84      12.300   0.779  27.576  1.00  0.57           H  
ATOM   1334 1HG1 VAL A  84      14.086   1.926  26.497  1.00  0.57           H  
ATOM   1335 2HG1 VAL A  84      13.437   0.596  25.536  1.00  0.57           H  
ATOM   1336 3HG1 VAL A  84      13.037   2.267  25.102  1.00  0.57           H  
ATOM   1337 1HG2 VAL A  84      12.569   3.063  27.974  1.00  0.57           H  
ATOM   1338 2HG2 VAL A  84      11.517   3.406  26.633  1.00  0.57           H  
ATOM   1339 3HG2 VAL A  84      10.868   2.608  28.040  1.00  0.57           H  
ATOM   1340  N   ILE A  85      11.374  -1.396  26.339  1.00  0.56           N  
ATOM   1341  CA  ILE A  85      11.773  -2.742  26.003  1.00  0.56           C  
ATOM   1342  C   ILE A  85      10.809  -3.337  25.000  1.00  0.56           C  
ATOM   1343  O   ILE A  85      11.236  -3.976  24.039  1.00  0.56           O  
ATOM   1344  CB  ILE A  85      11.875  -3.594  27.275  1.00  0.56           C  
ATOM   1345  CG1 ILE A  85      13.090  -3.088  28.125  1.00  0.56           C  
ATOM   1346  CG2 ILE A  85      11.991  -5.064  26.934  1.00  0.56           C  
ATOM   1347  CD1 ILE A  85      13.121  -3.597  29.536  1.00  0.56           C  
ATOM   1348  H   ILE A  85      11.155  -1.185  27.309  1.00  0.56           H  
ATOM   1349  HA  ILE A  85      12.750  -2.692  25.544  1.00  0.56           H  
ATOM   1350  HB  ILE A  85      10.981  -3.442  27.874  1.00  0.56           H  
ATOM   1351 1HG1 ILE A  85      14.009  -3.397  27.646  1.00  0.56           H  
ATOM   1352 2HG1 ILE A  85      13.067  -2.009  28.152  1.00  0.56           H  
ATOM   1353 1HG2 ILE A  85      12.045  -5.641  27.856  1.00  0.56           H  
ATOM   1354 2HG2 ILE A  85      11.113  -5.367  26.367  1.00  0.56           H  
ATOM   1355 3HG2 ILE A  85      12.873  -5.249  26.345  1.00  0.56           H  
ATOM   1356 1HD1 ILE A  85      13.993  -3.191  30.046  1.00  0.56           H  
ATOM   1357 2HD1 ILE A  85      12.216  -3.278  30.060  1.00  0.56           H  
ATOM   1358 3HD1 ILE A  85      13.169  -4.681  29.534  1.00  0.56           H  
ATOM   1359  N   ALA A  86       9.508  -3.124  25.204  1.00  0.56           N  
ATOM   1360  CA  ALA A  86       8.519  -3.633  24.273  1.00  0.56           C  
ATOM   1361  C   ALA A  86       8.777  -3.104  22.859  1.00  0.56           C  
ATOM   1362  O   ALA A  86       8.702  -3.869  21.895  1.00  0.56           O  
ATOM   1363  CB  ALA A  86       7.125  -3.235  24.734  1.00  0.56           C  
ATOM   1364  H   ALA A  86       9.198  -2.615  26.030  1.00  0.56           H  
ATOM   1365  HA  ALA A  86       8.598  -4.719  24.254  1.00  0.56           H  
ATOM   1366 1HB  ALA A  86       6.384  -3.635  24.046  1.00  0.56           H  
ATOM   1367 2HB  ALA A  86       6.949  -3.626  25.735  1.00  0.56           H  
ATOM   1368 3HB  ALA A  86       7.052  -2.148  24.752  1.00  0.56           H  
ATOM   1369  N   ASP A  87       9.152  -1.824  22.728  1.00  0.55           N  
ATOM   1370  CA  ASP A  87       9.461  -1.292  21.400  1.00  0.55           C  
ATOM   1371  C   ASP A  87      10.728  -1.919  20.807  1.00  0.55           C  
ATOM   1372  O   ASP A  87      10.772  -2.218  19.608  1.00  0.55           O  
ATOM   1373  CB  ASP A  87       9.501   0.228  21.428  1.00  0.55           C  
ATOM   1374  CG  ASP A  87       8.089   0.783  21.510  1.00  0.55           C  
ATOM   1375  OD1 ASP A  87       7.160   0.048  21.278  1.00  0.55           O  
ATOM   1376  OD2 ASP A  87       7.941   1.950  21.787  1.00  0.55           O  
ATOM   1377  H   ASP A  87       9.187  -1.217  23.551  1.00  0.55           H  
ATOM   1378  HA  ASP A  87       8.637  -1.559  20.742  1.00  0.55           H  
ATOM   1379 1HB  ASP A  87      10.076   0.564  22.300  1.00  0.55           H  
ATOM   1380 2HB  ASP A  87       9.991   0.605  20.536  1.00  0.55           H  
ATOM   1381  N   PHE A  88      11.737  -2.194  21.637  1.00  0.55           N  
ATOM   1382  CA  PHE A  88      12.923  -2.869  21.104  1.00  0.55           C  
ATOM   1383  C   PHE A  88      12.540  -4.275  20.645  1.00  0.55           C  
ATOM   1384  O   PHE A  88      12.973  -4.741  19.587  1.00  0.55           O  
ATOM   1385  CB  PHE A  88      14.024  -2.987  22.152  1.00  0.55           C  
ATOM   1386  CG  PHE A  88      14.926  -1.772  22.370  1.00  0.55           C  
ATOM   1387  CD1 PHE A  88      14.737  -0.908  23.430  1.00  0.55           C  
ATOM   1388  CD2 PHE A  88      16.010  -1.545  21.548  1.00  0.55           C  
ATOM   1389  CE1 PHE A  88      15.610   0.154  23.656  1.00  0.55           C  
ATOM   1390  CE2 PHE A  88      16.862  -0.482  21.787  1.00  0.55           C  
ATOM   1391  CZ  PHE A  88      16.661   0.357  22.835  1.00  0.55           C  
ATOM   1392  H   PHE A  88      11.677  -1.916  22.621  1.00  0.55           H  
ATOM   1393  HA  PHE A  88      13.296  -2.309  20.247  1.00  0.55           H  
ATOM   1394 1HB  PHE A  88      13.555  -3.219  23.103  1.00  0.55           H  
ATOM   1395 2HB  PHE A  88      14.661  -3.834  21.904  1.00  0.55           H  
ATOM   1396  HD1 PHE A  88      13.903  -1.084  24.094  1.00  0.55           H  
ATOM   1397  HD2 PHE A  88      16.196  -2.220  20.713  1.00  0.55           H  
ATOM   1398  HE1 PHE A  88      15.462   0.822  24.491  1.00  0.55           H  
ATOM   1399  HE2 PHE A  88      17.705  -0.316  21.152  1.00  0.55           H  
ATOM   1400  HZ  PHE A  88      17.345   1.184  23.016  1.00  0.55           H  
ATOM   1401  N   ASN A  89      11.685  -4.947  21.420  1.00  0.55           N  
ATOM   1402  CA  ASN A  89      11.262  -6.287  21.056  1.00  0.55           C  
ATOM   1403  C   ASN A  89      10.483  -6.274  19.746  1.00  0.55           C  
ATOM   1404  O   ASN A  89      10.680  -7.156  18.906  1.00  0.55           O  
ATOM   1405  CB  ASN A  89      10.441  -6.920  22.164  1.00  0.55           C  
ATOM   1406  CG  ASN A  89      11.270  -7.351  23.369  1.00  0.55           C  
ATOM   1407  OD1 ASN A  89      12.496  -7.519  23.303  1.00  0.55           O  
ATOM   1408  ND2 ASN A  89      10.599  -7.558  24.475  1.00  0.55           N  
ATOM   1409  H   ASN A  89      11.349  -4.528  22.286  1.00  0.55           H  
ATOM   1410  HA  ASN A  89      12.149  -6.897  20.898  1.00  0.55           H  
ATOM   1411 1HB  ASN A  89       9.692  -6.207  22.501  1.00  0.55           H  
ATOM   1412 2HB  ASN A  89       9.910  -7.786  21.773  1.00  0.55           H  
ATOM   1413 1HD2 ASN A  89      11.074  -7.873  25.297  1.00  0.55           H  
ATOM   1414 2HD2 ASN A  89       9.610  -7.422  24.490  1.00  0.55           H  
ATOM   1415  N   GLN A  90       9.643  -5.245  19.540  1.00  0.55           N  
ATOM   1416  CA  GLN A  90       8.864  -5.129  18.310  1.00  0.55           C  
ATOM   1417  C   GLN A  90       9.798  -4.935  17.122  1.00  0.55           C  
ATOM   1418  O   GLN A  90       9.591  -5.517  16.060  1.00  0.55           O  
ATOM   1419  CB  GLN A  90       7.901  -3.938  18.398  1.00  0.55           C  
ATOM   1420  CG  GLN A  90       6.900  -3.771  17.231  1.00  0.55           C  
ATOM   1421  CD  GLN A  90       5.853  -4.887  17.132  1.00  0.55           C  
ATOM   1422  OE1 GLN A  90       5.165  -5.173  18.121  1.00  0.55           O  
ATOM   1423  NE2 GLN A  90       5.698  -5.503  15.960  1.00  0.55           N  
ATOM   1424  H   GLN A  90       9.508  -4.556  20.282  1.00  0.55           H  
ATOM   1425  HA  GLN A  90       8.295  -6.043  18.165  1.00  0.55           H  
ATOM   1426 1HB  GLN A  90       7.336  -4.002  19.329  1.00  0.55           H  
ATOM   1427 2HB  GLN A  90       8.488  -3.018  18.449  1.00  0.55           H  
ATOM   1428 1HG  GLN A  90       6.378  -2.822  17.357  1.00  0.55           H  
ATOM   1429 2HG  GLN A  90       7.461  -3.754  16.296  1.00  0.55           H  
ATOM   1430 1HE2 GLN A  90       5.018  -6.226  15.866  1.00  0.55           H  
ATOM   1431 2HE2 GLN A  90       6.265  -5.261  15.153  1.00  0.55           H  
ATOM   1432  N   MET A  91      10.869  -4.165  17.315  1.00  0.55           N  
ATOM   1433  CA  MET A  91      11.838  -3.932  16.248  1.00  0.55           C  
ATOM   1434  C   MET A  91      12.432  -5.252  15.789  1.00  0.55           C  
ATOM   1435  O   MET A  91      12.475  -5.560  14.588  1.00  0.55           O  
ATOM   1436  CB  MET A  91      12.945  -3.013  16.756  1.00  0.55           C  
ATOM   1437  CG  MET A  91      14.013  -2.657  15.804  1.00  0.55           C  
ATOM   1438  SD  MET A  91      15.257  -1.630  16.609  1.00  0.55           S  
ATOM   1439  CE  MET A  91      16.000  -2.854  17.658  1.00  0.55           C  
ATOM   1440  H   MET A  91      10.992  -3.693  18.213  1.00  0.55           H  
ATOM   1441  HA  MET A  91      11.330  -3.467  15.403  1.00  0.55           H  
ATOM   1442 1HB  MET A  91      12.499  -2.087  17.124  1.00  0.55           H  
ATOM   1443 2HB  MET A  91      13.435  -3.478  17.596  1.00  0.55           H  
ATOM   1444 1HG  MET A  91      14.480  -3.573  15.454  1.00  0.55           H  
ATOM   1445 2HG  MET A  91      13.604  -2.117  14.950  1.00  0.55           H  
ATOM   1446 1HE  MET A  91      16.798  -2.413  18.237  1.00  0.55           H  
ATOM   1447 2HE  MET A  91      15.243  -3.272  18.335  1.00  0.55           H  
ATOM   1448 3HE  MET A  91      16.403  -3.645  17.036  1.00  0.55           H  
ATOM   1449  N   PHE A  92      12.860  -6.058  16.755  1.00  0.55           N  
ATOM   1450  CA  PHE A  92      13.465  -7.324  16.404  1.00  0.55           C  
ATOM   1451  C   PHE A  92      12.418  -8.240  15.781  1.00  0.55           C  
ATOM   1452  O   PHE A  92      12.678  -8.884  14.765  1.00  0.55           O  
ATOM   1453  CB  PHE A  92      14.057  -7.992  17.644  1.00  0.55           C  
ATOM   1454  CG  PHE A  92      15.244  -7.211  18.255  1.00  0.55           C  
ATOM   1455  CD1 PHE A  92      15.250  -6.847  19.613  1.00  0.55           C  
ATOM   1456  CD2 PHE A  92      16.312  -6.809  17.475  1.00  0.55           C  
ATOM   1457  CE1 PHE A  92      16.300  -6.122  20.161  1.00  0.55           C  
ATOM   1458  CE2 PHE A  92      17.354  -6.090  18.013  1.00  0.55           C  
ATOM   1459  CZ  PHE A  92      17.356  -5.744  19.361  1.00  0.55           C  
ATOM   1460  H   PHE A  92      12.789  -5.762  17.732  1.00  0.55           H  
ATOM   1461  HA  PHE A  92      14.256  -7.148  15.675  1.00  0.55           H  
ATOM   1462 1HB  PHE A  92      13.279  -8.082  18.408  1.00  0.55           H  
ATOM   1463 2HB  PHE A  92      14.394  -8.996  17.395  1.00  0.55           H  
ATOM   1464  HD1 PHE A  92      14.411  -7.141  20.242  1.00  0.55           H  
ATOM   1465  HD2 PHE A  92      16.321  -7.057  16.424  1.00  0.55           H  
ATOM   1466  HE1 PHE A  92      16.285  -5.851  21.219  1.00  0.55           H  
ATOM   1467  HE2 PHE A  92      18.168  -5.787  17.371  1.00  0.55           H  
ATOM   1468  HZ  PHE A  92      18.185  -5.173  19.781  1.00  0.55           H  
ATOM   1469  N   ALA A  93      11.208  -8.254  16.351  1.00  0.54           N  
ATOM   1470  CA  ALA A  93      10.149  -9.113  15.848  1.00  0.54           C  
ATOM   1471  C   ALA A  93       9.812  -8.785  14.407  1.00  0.54           C  
ATOM   1472  O   ALA A  93       9.576  -9.690  13.602  1.00  0.54           O  
ATOM   1473  CB  ALA A  93       8.903  -8.965  16.701  1.00  0.54           C  
ATOM   1474  H   ALA A  93      11.028  -7.690  17.179  1.00  0.54           H  
ATOM   1475  HA  ALA A  93      10.499 -10.142  15.894  1.00  0.54           H  
ATOM   1476 1HB  ALA A  93       8.125  -9.628  16.330  1.00  0.54           H  
ATOM   1477 2HB  ALA A  93       9.139  -9.215  17.734  1.00  0.54           H  
ATOM   1478 3HB  ALA A  93       8.557  -7.935  16.648  1.00  0.54           H  
ATOM   1479  N   ASN A  94       9.821  -7.496  14.065  1.00  0.54           N  
ATOM   1480  CA  ASN A  94       9.506  -7.076  12.715  1.00  0.54           C  
ATOM   1481  C   ASN A  94      10.523  -7.637  11.742  1.00  0.54           C  
ATOM   1482  O   ASN A  94      10.177  -8.121  10.660  1.00  0.54           O  
ATOM   1483  CB  ASN A  94       9.492  -5.573  12.627  1.00  0.54           C  
ATOM   1484  CG  ASN A  94       8.305  -4.930  13.290  1.00  0.54           C  
ATOM   1485  OD1 ASN A  94       7.268  -5.562  13.552  1.00  0.54           O  
ATOM   1486  ND2 ASN A  94       8.445  -3.658  13.534  1.00  0.54           N  
ATOM   1487  H   ASN A  94      10.011  -6.788  14.774  1.00  0.54           H  
ATOM   1488  HA  ASN A  94       8.529  -7.473  12.449  1.00  0.54           H  
ATOM   1489 1HB  ASN A  94      10.395  -5.181  13.096  1.00  0.54           H  
ATOM   1490 2HB  ASN A  94       9.515  -5.270  11.581  1.00  0.54           H  
ATOM   1491 1HD2 ASN A  94       7.682  -3.115  13.934  1.00  0.54           H  
ATOM   1492 2HD2 ASN A  94       9.306  -3.223  13.292  1.00  0.54           H  
ATOM   1493  N   VAL A  95      11.791  -7.640  12.147  1.00  0.54           N  
ATOM   1494  CA  VAL A  95      12.816  -8.212  11.292  1.00  0.54           C  
ATOM   1495  C   VAL A  95      12.590  -9.692  11.096  1.00  0.54           C  
ATOM   1496  O   VAL A  95      12.625 -10.191   9.975  1.00  0.54           O  
ATOM   1497  CB  VAL A  95      14.221  -7.990  11.858  1.00  0.54           C  
ATOM   1498  CG1 VAL A  95      15.214  -8.809  11.058  1.00  0.54           C  
ATOM   1499  CG2 VAL A  95      14.559  -6.535  11.768  1.00  0.54           C  
ATOM   1500  H   VAL A  95      12.042  -7.220  13.047  1.00  0.54           H  
ATOM   1501  HA  VAL A  95      12.764  -7.722  10.319  1.00  0.54           H  
ATOM   1502  HB  VAL A  95      14.266  -8.327  12.894  1.00  0.54           H  
ATOM   1503 1HG1 VAL A  95      16.208  -8.664  11.461  1.00  0.54           H  
ATOM   1504 2HG1 VAL A  95      14.945  -9.851  11.138  1.00  0.54           H  
ATOM   1505 3HG1 VAL A  95      15.187  -8.508  10.015  1.00  0.54           H  
ATOM   1506 1HG2 VAL A  95      15.543  -6.386  12.137  1.00  0.54           H  
ATOM   1507 2HG2 VAL A  95      14.513  -6.220  10.731  1.00  0.54           H  
ATOM   1508 3HG2 VAL A  95      13.845  -5.957  12.359  1.00  0.54           H  
ATOM   1509  N   HIS A  96      12.275 -10.399  12.170  1.00  0.55           N  
ATOM   1510  CA  HIS A  96      12.065 -11.835  12.042  1.00  0.55           C  
ATOM   1511  C   HIS A  96      10.787 -12.164  11.251  1.00  0.55           C  
ATOM   1512  O   HIS A  96      10.724 -13.192  10.574  1.00  0.55           O  
ATOM   1513  CB  HIS A  96      12.027 -12.488  13.425  1.00  0.55           C  
ATOM   1514  CG  HIS A  96      13.395 -12.566  14.128  1.00  0.55           C  
ATOM   1515  ND1 HIS A  96      13.975 -11.478  14.727  1.00  0.55           N  
ATOM   1516  CD2 HIS A  96      14.251 -13.603  14.342  1.00  0.55           C  
ATOM   1517  CE1 HIS A  96      15.126 -11.825  15.270  1.00  0.55           C  
ATOM   1518  NE2 HIS A  96      15.321 -13.099  15.061  1.00  0.55           N  
ATOM   1519  H   HIS A  96      12.227  -9.938  13.082  1.00  0.55           H  
ATOM   1520  HA  HIS A  96      12.899 -12.270  11.495  1.00  0.55           H  
ATOM   1521 1HB  HIS A  96      11.350 -11.918  14.065  1.00  0.55           H  
ATOM   1522 2HB  HIS A  96      11.625 -13.495  13.339  1.00  0.55           H  
ATOM   1523  HD2 HIS A  96      14.121 -14.634  14.015  1.00  0.55           H  
ATOM   1524  HE1 HIS A  96      15.810 -11.172  15.812  1.00  0.55           H  
ATOM   1525  HE2 HIS A  96      16.171 -13.589  15.407  1.00  0.55           H  
ATOM   1526  N   LYS A  97       9.769 -11.297  11.321  1.00  0.56           N  
ATOM   1527  CA  LYS A  97       8.531 -11.537  10.584  1.00  0.56           C  
ATOM   1528  C   LYS A  97       8.698 -11.290   9.078  1.00  0.56           C  
ATOM   1529  O   LYS A  97       8.150 -12.031   8.259  1.00  0.56           O  
ATOM   1530  CB  LYS A  97       7.391 -10.645  11.077  1.00  0.56           C  
ATOM   1531  CG  LYS A  97       6.053 -10.998  10.421  1.00  0.56           C  
ATOM   1532  CD  LYS A  97       4.899 -10.135  10.905  1.00  0.56           C  
ATOM   1533  CE  LYS A  97       3.575 -10.614  10.298  1.00  0.56           C  
ATOM   1534  NZ  LYS A  97       2.463  -9.690  10.588  1.00  0.56           N  
ATOM   1535  H   LYS A  97       9.845 -10.481  11.924  1.00  0.56           H  
ATOM   1536  HA  LYS A  97       8.246 -12.579  10.724  1.00  0.56           H  
ATOM   1537 1HB  LYS A  97       7.293 -10.738  12.159  1.00  0.56           H  
ATOM   1538 2HB  LYS A  97       7.625  -9.604  10.859  1.00  0.56           H  
ATOM   1539 1HG  LYS A  97       6.155 -10.882   9.345  1.00  0.56           H  
ATOM   1540 2HG  LYS A  97       5.821 -12.040  10.629  1.00  0.56           H  
ATOM   1541 1HD  LYS A  97       4.837 -10.178  11.992  1.00  0.56           H  
ATOM   1542 2HD  LYS A  97       5.062  -9.104  10.608  1.00  0.56           H  
ATOM   1543 1HE  LYS A  97       3.678 -10.709   9.226  1.00  0.56           H  
ATOM   1544 2HE  LYS A  97       3.336 -11.590  10.717  1.00  0.56           H  
ATOM   1545 1HZ  LYS A  97       1.611 -10.038  10.177  1.00  0.56           H  
ATOM   1546 2HZ  LYS A  97       2.343  -9.589  11.584  1.00  0.56           H  
ATOM   1547 3HZ  LYS A  97       2.705  -8.777  10.159  1.00  0.56           H  
ATOM   1548  N   TYR A  98       9.409 -10.218   8.711  1.00  0.58           N  
ATOM   1549  CA  TYR A  98       9.573  -9.846   7.306  1.00  0.58           C  
ATOM   1550  C   TYR A  98      10.758 -10.542   6.608  1.00  0.58           C  
ATOM   1551  O   TYR A  98      10.623 -11.019   5.479  1.00  0.58           O  
ATOM   1552  CB  TYR A  98       9.722  -8.323   7.182  1.00  0.58           C  
ATOM   1553  CG  TYR A  98       9.797  -7.816   5.761  1.00  0.58           C  
ATOM   1554  CD1 TYR A  98       8.648  -7.767   5.012  1.00  0.58           C  
ATOM   1555  CD2 TYR A  98      10.998  -7.402   5.202  1.00  0.58           C  
ATOM   1556  CE1 TYR A  98       8.685  -7.327   3.714  1.00  0.58           C  
ATOM   1557  CE2 TYR A  98      11.028  -6.953   3.893  1.00  0.58           C  
ATOM   1558  CZ  TYR A  98       9.860  -6.927   3.160  1.00  0.58           C  
ATOM   1559  OH  TYR A  98       9.857  -6.506   1.875  1.00  0.58           O  
ATOM   1560  H   TYR A  98       9.832  -9.628   9.429  1.00  0.58           H  
ATOM   1561  HA  TYR A  98       8.670 -10.143   6.776  1.00  0.58           H  
ATOM   1562 1HB  TYR A  98       8.882  -7.840   7.665  1.00  0.58           H  
ATOM   1563 2HB  TYR A  98      10.627  -8.006   7.709  1.00  0.58           H  
ATOM   1564  HD1 TYR A  98       7.714  -8.082   5.449  1.00  0.58           H  
ATOM   1565  HD2 TYR A  98      11.906  -7.433   5.788  1.00  0.58           H  
ATOM   1566  HE1 TYR A  98       7.780  -7.291   3.116  1.00  0.58           H  
ATOM   1567  HE2 TYR A  98      11.967  -6.629   3.443  1.00  0.58           H  
ATOM   1568  HH  TYR A  98      10.736  -6.228   1.637  1.00  0.58           H  
ATOM   1569  N   ASN A  99      11.931 -10.550   7.244  1.00  0.59           N  
ATOM   1570  CA  ASN A  99      13.147 -11.092   6.644  1.00  0.59           C  
ATOM   1571  C   ASN A  99      13.300 -12.595   6.928  1.00  0.59           C  
ATOM   1572  O   ASN A  99      13.223 -12.999   8.083  1.00  0.59           O  
ATOM   1573  CB  ASN A  99      14.346 -10.335   7.146  1.00  0.59           C  
ATOM   1574  CG  ASN A  99      14.366  -8.920   6.666  1.00  0.59           C  
ATOM   1575  OD1 ASN A  99      13.757  -8.041   7.281  1.00  0.59           O  
ATOM   1576  ND2 ASN A  99      15.053  -8.671   5.579  1.00  0.59           N  
ATOM   1577  H   ASN A  99      12.002 -10.188   8.194  1.00  0.59           H  
ATOM   1578  HA  ASN A  99      13.089 -10.909   5.581  1.00  0.59           H  
ATOM   1579 1HB  ASN A  99      14.362 -10.340   8.229  1.00  0.59           H  
ATOM   1580 2HB  ASN A  99      15.252 -10.833   6.806  1.00  0.59           H  
ATOM   1581 1HD2 ASN A  99      15.099  -7.738   5.218  1.00  0.59           H  
ATOM   1582 2HD2 ASN A  99      15.529  -9.410   5.104  1.00  0.59           H  
ATOM   1583  N   PRO A 100      13.505 -13.461   5.924  1.00  0.61           N  
ATOM   1584  CA  PRO A 100      13.651 -14.888   6.120  1.00  0.61           C  
ATOM   1585  C   PRO A 100      14.774 -15.202   7.126  1.00  0.61           C  
ATOM   1586  O   PRO A 100      15.819 -14.534   7.111  1.00  0.61           O  
ATOM   1587  CB  PRO A 100      14.037 -15.373   4.714  1.00  0.61           C  
ATOM   1588  CG  PRO A 100      13.416 -14.359   3.782  1.00  0.61           C  
ATOM   1589  CD  PRO A 100      13.531 -13.032   4.508  1.00  0.61           C  
ATOM   1590  HA  PRO A 100      12.674 -15.285   6.397  1.00  0.61           H  
ATOM   1591 1HB  PRO A 100      15.134 -15.429   4.626  1.00  0.61           H  
ATOM   1592 2HB  PRO A 100      13.653 -16.392   4.553  1.00  0.61           H  
ATOM   1593 1HG  PRO A 100      13.945 -14.360   2.816  1.00  0.61           H  
ATOM   1594 2HG  PRO A 100      12.370 -14.631   3.570  1.00  0.61           H  
ATOM   1595 1HD  PRO A 100      14.469 -12.510   4.265  1.00  0.61           H  
ATOM   1596 2HD  PRO A 100      12.630 -12.455   4.241  1.00  0.61           H  
ATOM   1597  N   PRO A 101      14.600 -16.221   7.989  1.00  0.62           N  
ATOM   1598  CA  PRO A 101      15.573 -16.669   8.957  1.00  0.62           C  
ATOM   1599  C   PRO A 101      16.869 -16.973   8.259  1.00  0.62           C  
ATOM   1600  O   PRO A 101      16.878 -17.539   7.168  1.00  0.62           O  
ATOM   1601  CB  PRO A 101      14.933 -17.942   9.518  1.00  0.62           C  
ATOM   1602  CG  PRO A 101      13.455 -17.712   9.361  1.00  0.62           C  
ATOM   1603  CD  PRO A 101      13.312 -16.947   8.062  1.00  0.62           C  
ATOM   1604  HA  PRO A 101      15.706 -15.904   9.732  1.00  0.62           H  
ATOM   1605 1HB  PRO A 101      15.293 -18.819   8.959  1.00  0.62           H  
ATOM   1606 2HB  PRO A 101      15.237 -18.084  10.566  1.00  0.62           H  
ATOM   1607 1HG  PRO A 101      12.919 -18.674   9.353  1.00  0.62           H  
ATOM   1608 2HG  PRO A 101      13.069 -17.141  10.221  1.00  0.62           H  
ATOM   1609 1HD  PRO A 101      13.175 -17.616   7.199  1.00  0.62           H  
ATOM   1610 2HD  PRO A 101      12.469 -16.257   8.221  1.00  0.62           H  
ATOM   1611  N   GLY A 102      17.965 -16.600   8.885  1.00  0.62           N  
ATOM   1612  CA  GLY A 102      19.285 -16.833   8.326  1.00  0.62           C  
ATOM   1613  C   GLY A 102      19.781 -15.648   7.502  1.00  0.62           C  
ATOM   1614  O   GLY A 102      20.971 -15.571   7.183  1.00  0.62           O  
ATOM   1615  H   GLY A 102      17.891 -16.138   9.779  1.00  0.62           H  
ATOM   1616 1HA  GLY A 102      19.984 -17.030   9.138  1.00  0.62           H  
ATOM   1617 2HA  GLY A 102      19.261 -17.725   7.703  1.00  0.62           H  
ATOM   1618  N   SER A 103      18.897 -14.706   7.169  1.00  0.62           N  
ATOM   1619  CA  SER A 103      19.356 -13.559   6.413  1.00  0.62           C  
ATOM   1620  C   SER A 103      20.277 -12.739   7.302  1.00  0.62           C  
ATOM   1621  O   SER A 103      20.101 -12.764   8.523  1.00  0.62           O  
ATOM   1622  CB  SER A 103      18.179 -12.709   5.995  1.00  0.62           C  
ATOM   1623  OG  SER A 103      17.534 -12.160   7.125  1.00  0.62           O  
ATOM   1624  H   SER A 103      17.903 -14.791   7.403  1.00  0.62           H  
ATOM   1625  HA  SER A 103      19.867 -13.929   5.531  1.00  0.62           H  
ATOM   1626 1HB  SER A 103      18.508 -11.909   5.344  1.00  0.62           H  
ATOM   1627 2HB  SER A 103      17.468 -13.317   5.432  1.00  0.62           H  
ATOM   1628  HG  SER A 103      16.940 -12.888   7.437  1.00  0.62           H  
ATOM   1629  N   PRO A 104      21.228 -11.967   6.746  1.00  0.61           N  
ATOM   1630  CA  PRO A 104      22.090 -11.050   7.465  1.00  0.61           C  
ATOM   1631  C   PRO A 104      21.339 -10.100   8.391  1.00  0.61           C  
ATOM   1632  O   PRO A 104      21.858  -9.744   9.447  1.00  0.61           O  
ATOM   1633  CB  PRO A 104      22.765 -10.287   6.323  1.00  0.61           C  
ATOM   1634  CG  PRO A 104      22.819 -11.282   5.192  1.00  0.61           C  
ATOM   1635  CD  PRO A 104      21.522 -12.050   5.292  1.00  0.61           C  
ATOM   1636  HA  PRO A 104      22.832 -11.631   8.032  1.00  0.61           H  
ATOM   1637 1HB  PRO A 104      22.184  -9.386   6.076  1.00  0.61           H  
ATOM   1638 2HB  PRO A 104      23.762  -9.947   6.637  1.00  0.61           H  
ATOM   1639 1HG  PRO A 104      22.928 -10.756   4.231  1.00  0.61           H  
ATOM   1640 2HG  PRO A 104      23.701 -11.930   5.302  1.00  0.61           H  
ATOM   1641 1HD  PRO A 104      20.740 -11.574   4.690  1.00  0.61           H  
ATOM   1642 2HD  PRO A 104      21.734 -13.081   4.984  1.00  0.61           H  
ATOM   1643  N   LEU A 105      20.118  -9.682   8.023  1.00  0.60           N  
ATOM   1644  CA  LEU A 105      19.407  -8.772   8.910  1.00  0.60           C  
ATOM   1645  C   LEU A 105      18.889  -9.547  10.112  1.00  0.60           C  
ATOM   1646  O   LEU A 105      18.946  -9.048  11.237  1.00  0.60           O  
ATOM   1647  CB  LEU A 105      18.281  -8.014   8.221  1.00  0.60           C  
ATOM   1648  CG  LEU A 105      17.646  -6.908   9.111  1.00  0.60           C  
ATOM   1649  CD1 LEU A 105      18.708  -5.916   9.508  1.00  0.60           C  
ATOM   1650  CD2 LEU A 105      16.549  -6.208   8.362  1.00  0.60           C  
ATOM   1651  H   LEU A 105      19.696  -9.980   7.156  1.00  0.60           H  
ATOM   1652  HA  LEU A 105      20.114  -8.027   9.270  1.00  0.60           H  
ATOM   1653 1HB  LEU A 105      18.661  -7.553   7.314  1.00  0.60           H  
ATOM   1654 2HB  LEU A 105      17.493  -8.723   7.953  1.00  0.60           H  
ATOM   1655  HG  LEU A 105      17.267  -7.337  10.005  1.00  0.60           H  
ATOM   1656 1HD1 LEU A 105      18.263  -5.144  10.137  1.00  0.60           H  
ATOM   1657 2HD1 LEU A 105      19.497  -6.422  10.057  1.00  0.60           H  
ATOM   1658 3HD1 LEU A 105      19.123  -5.463   8.612  1.00  0.60           H  
ATOM   1659 1HD2 LEU A 105      16.118  -5.430   8.992  1.00  0.60           H  
ATOM   1660 2HD2 LEU A 105      16.953  -5.758   7.457  1.00  0.60           H  
ATOM   1661 3HD2 LEU A 105      15.793  -6.917   8.104  1.00  0.60           H  
ATOM   1662  N   VAL A 106      18.379 -10.771   9.896  1.00  0.59           N  
ATOM   1663  CA  VAL A 106      17.926 -11.545  11.048  1.00  0.59           C  
ATOM   1664  C   VAL A 106      19.118 -11.825  11.955  1.00  0.59           C  
ATOM   1665  O   VAL A 106      19.027 -11.677  13.172  1.00  0.59           O  
ATOM   1666  CB  VAL A 106      17.250 -12.868  10.638  1.00  0.59           C  
ATOM   1667  CG1 VAL A 106      17.017 -13.707  11.862  1.00  0.59           C  
ATOM   1668  CG2 VAL A 106      15.899 -12.576   9.962  1.00  0.59           C  
ATOM   1669  H   VAL A 106      18.317 -11.176   8.954  1.00  0.59           H  
ATOM   1670  HA  VAL A 106      17.200 -10.957  11.604  1.00  0.59           H  
ATOM   1671  HB  VAL A 106      17.903 -13.412   9.951  1.00  0.59           H  
ATOM   1672 1HG1 VAL A 106      16.538 -14.640  11.591  1.00  0.59           H  
ATOM   1673 2HG1 VAL A 106      17.971 -13.918  12.358  1.00  0.59           H  
ATOM   1674 3HG1 VAL A 106      16.380 -13.156  12.534  1.00  0.59           H  
ATOM   1675 1HG2 VAL A 106      15.419 -13.504   9.667  1.00  0.59           H  
ATOM   1676 2HG2 VAL A 106      15.252 -12.050  10.652  1.00  0.59           H  
ATOM   1677 3HG2 VAL A 106      16.050 -11.965   9.088  1.00  0.59           H  
ATOM   1678  N   LYS A 107      20.257 -12.200  11.366  1.00  0.58           N  
ATOM   1679  CA  LYS A 107      21.433 -12.464  12.183  1.00  0.58           C  
ATOM   1680  C   LYS A 107      21.860 -11.204  12.944  1.00  0.58           C  
ATOM   1681  O   LYS A 107      22.206 -11.277  14.130  1.00  0.58           O  
ATOM   1682  CB  LYS A 107      22.573 -12.985  11.308  1.00  0.58           C  
ATOM   1683  CG  LYS A 107      22.371 -14.407  10.785  1.00  0.58           C  
ATOM   1684  CD  LYS A 107      23.521 -14.825   9.880  1.00  0.58           C  
ATOM   1685  CE  LYS A 107      23.395 -16.277   9.446  1.00  0.58           C  
ATOM   1686  NZ  LYS A 107      24.463 -16.664   8.488  1.00  0.58           N  
ATOM   1687  H   LYS A 107      20.292 -12.311  10.352  1.00  0.58           H  
ATOM   1688  HA  LYS A 107      21.177 -13.229  12.916  1.00  0.58           H  
ATOM   1689 1HB  LYS A 107      22.686 -12.329  10.446  1.00  0.58           H  
ATOM   1690 2HB  LYS A 107      23.505 -12.956  11.868  1.00  0.58           H  
ATOM   1691 1HG  LYS A 107      22.291 -15.102  11.621  1.00  0.58           H  
ATOM   1692 2HG  LYS A 107      21.441 -14.443  10.208  1.00  0.58           H  
ATOM   1693 1HD  LYS A 107      23.509 -14.195   8.985  1.00  0.58           H  
ATOM   1694 2HD  LYS A 107      24.468 -14.682  10.394  1.00  0.58           H  
ATOM   1695 1HE  LYS A 107      23.464 -16.914  10.325  1.00  0.58           H  
ATOM   1696 2HE  LYS A 107      22.435 -16.431   8.981  1.00  0.58           H  
ATOM   1697 1HZ  LYS A 107      24.349 -17.632   8.226  1.00  0.58           H  
ATOM   1698 2HZ  LYS A 107      24.396 -16.084   7.662  1.00  0.58           H  
ATOM   1699 3HZ  LYS A 107      25.364 -16.535   8.918  1.00  0.58           H  
ATOM   1700  N   ALA A 108      21.786 -10.039  12.290  1.00  0.57           N  
ATOM   1701  CA  ALA A 108      22.107  -8.784  12.947  1.00  0.57           C  
ATOM   1702  C   ALA A 108      21.168  -8.541  14.114  1.00  0.57           C  
ATOM   1703  O   ALA A 108      21.595  -8.133  15.196  1.00  0.57           O  
ATOM   1704  CB  ALA A 108      21.980  -7.644  11.965  1.00  0.57           C  
ATOM   1705  H   ALA A 108      21.531 -10.018  11.304  1.00  0.57           H  
ATOM   1706  HA  ALA A 108      23.126  -8.841  13.327  1.00  0.57           H  
ATOM   1707 1HB  ALA A 108      22.211  -6.718  12.459  1.00  0.57           H  
ATOM   1708 2HB  ALA A 108      22.660  -7.801  11.129  1.00  0.57           H  
ATOM   1709 3HB  ALA A 108      20.968  -7.601  11.599  1.00  0.57           H  
ATOM   1710  N   ALA A 109      19.882  -8.836  13.907  1.00  0.56           N  
ATOM   1711  CA  ALA A 109      18.886  -8.651  14.943  1.00  0.56           C  
ATOM   1712  C   ALA A 109      19.186  -9.528  16.132  1.00  0.56           C  
ATOM   1713  O   ALA A 109      19.104  -9.077  17.272  1.00  0.56           O  
ATOM   1714  CB  ALA A 109      17.509  -8.974  14.402  1.00  0.56           C  
ATOM   1715  H   ALA A 109      19.584  -9.168  12.990  1.00  0.56           H  
ATOM   1716  HA  ALA A 109      18.920  -7.613  15.270  1.00  0.56           H  
ATOM   1717 1HB  ALA A 109      16.764  -8.826  15.170  1.00  0.56           H  
ATOM   1718 2HB  ALA A 109      17.285  -8.338  13.558  1.00  0.56           H  
ATOM   1719 3HB  ALA A 109      17.477 -10.006  14.082  1.00  0.56           H  
ATOM   1720  N   ASP A 110      19.593 -10.772  15.876  1.00  0.56           N  
ATOM   1721  CA  ASP A 110      19.911 -11.677  16.967  1.00  0.56           C  
ATOM   1722  C   ASP A 110      21.129 -11.171  17.744  1.00  0.56           C  
ATOM   1723  O   ASP A 110      21.158 -11.230  18.978  1.00  0.56           O  
ATOM   1724  CB  ASP A 110      20.148 -13.100  16.439  1.00  0.56           C  
ATOM   1725  CG  ASP A 110      18.842 -13.828  15.959  1.00  0.56           C  
ATOM   1726  OD1 ASP A 110      17.756 -13.362  16.257  1.00  0.56           O  
ATOM   1727  OD2 ASP A 110      18.959 -14.851  15.326  1.00  0.56           O  
ATOM   1728  H   ASP A 110      19.644 -11.095  14.909  1.00  0.56           H  
ATOM   1729  HA  ASP A 110      19.061 -11.707  17.645  1.00  0.56           H  
ATOM   1730 1HB  ASP A 110      20.841 -13.050  15.596  1.00  0.56           H  
ATOM   1731 2HB  ASP A 110      20.621 -13.699  17.213  1.00  0.56           H  
ATOM   1732  N   ALA A 111      22.128 -10.629  17.033  1.00  0.56           N  
ATOM   1733  CA  ALA A 111      23.307 -10.103  17.716  1.00  0.56           C  
ATOM   1734  C   ALA A 111      22.927  -8.938  18.621  1.00  0.56           C  
ATOM   1735  O   ALA A 111      23.319  -8.887  19.793  1.00  0.56           O  
ATOM   1736  CB  ALA A 111      24.343  -9.635  16.703  1.00  0.56           C  
ATOM   1737  H   ALA A 111      22.076 -10.614  16.012  1.00  0.56           H  
ATOM   1738  HA  ALA A 111      23.727 -10.896  18.332  1.00  0.56           H  
ATOM   1739 1HB  ALA A 111      25.221  -9.258  17.225  1.00  0.56           H  
ATOM   1740 2HB  ALA A 111      24.624 -10.470  16.063  1.00  0.56           H  
ATOM   1741 3HB  ALA A 111      23.917  -8.840  16.092  1.00  0.56           H  
ATOM   1742  N   LEU A 112      22.111  -8.029  18.092  1.00  0.56           N  
ATOM   1743  CA  LEU A 112      21.703  -6.863  18.851  1.00  0.56           C  
ATOM   1744  C   LEU A 112      20.812  -7.253  20.005  1.00  0.56           C  
ATOM   1745  O   LEU A 112      20.909  -6.679  21.089  1.00  0.56           O  
ATOM   1746  CB  LEU A 112      20.977  -5.892  17.950  1.00  0.56           C  
ATOM   1747  CG  LEU A 112      21.813  -5.218  16.889  1.00  0.56           C  
ATOM   1748  CD1 LEU A 112      20.889  -4.442  16.014  1.00  0.56           C  
ATOM   1749  CD2 LEU A 112      22.908  -4.309  17.503  1.00  0.56           C  
ATOM   1750  H   LEU A 112      21.801  -8.134  17.123  1.00  0.56           H  
ATOM   1751  HA  LEU A 112      22.589  -6.378  19.246  1.00  0.56           H  
ATOM   1752 1HB  LEU A 112      20.231  -6.467  17.417  1.00  0.56           H  
ATOM   1753 2HB  LEU A 112      20.480  -5.137  18.546  1.00  0.56           H  
ATOM   1754  HG  LEU A 112      22.283  -5.984  16.290  1.00  0.56           H  
ATOM   1755 1HD1 LEU A 112      21.451  -3.996  15.216  1.00  0.56           H  
ATOM   1756 2HD1 LEU A 112      20.154  -5.126  15.604  1.00  0.56           H  
ATOM   1757 3HD1 LEU A 112      20.387  -3.668  16.590  1.00  0.56           H  
ATOM   1758 1HD2 LEU A 112      23.491  -3.851  16.700  1.00  0.56           H  
ATOM   1759 2HD2 LEU A 112      22.454  -3.524  18.099  1.00  0.56           H  
ATOM   1760 3HD2 LEU A 112      23.569  -4.904  18.130  1.00  0.56           H  
ATOM   1761  N   ARG A 113      19.946  -8.240  19.786  1.00  0.56           N  
ATOM   1762  CA  ARG A 113      19.060  -8.701  20.830  1.00  0.56           C  
ATOM   1763  C   ARG A 113      19.866  -9.258  21.981  1.00  0.56           C  
ATOM   1764  O   ARG A 113      19.579  -8.961  23.136  1.00  0.56           O  
ATOM   1765  CB  ARG A 113      18.089  -9.739  20.316  1.00  0.56           C  
ATOM   1766  CG  ARG A 113      17.092 -10.217  21.339  1.00  0.56           C  
ATOM   1767  CD  ARG A 113      16.062 -11.081  20.733  1.00  0.56           C  
ATOM   1768  NE  ARG A 113      15.165 -11.628  21.737  1.00  0.56           N  
ATOM   1769  CZ  ARG A 113      14.023 -12.290  21.471  1.00  0.56           C  
ATOM   1770  NH1 ARG A 113      13.636 -12.475  20.223  1.00  0.56           N  
ATOM   1771  NH2 ARG A 113      13.293 -12.753  22.467  1.00  0.56           N  
ATOM   1772  H   ARG A 113      19.881  -8.671  18.868  1.00  0.56           H  
ATOM   1773  HA  ARG A 113      18.480  -7.855  21.190  1.00  0.56           H  
ATOM   1774 1HB  ARG A 113      17.538  -9.332  19.468  1.00  0.56           H  
ATOM   1775 2HB  ARG A 113      18.644 -10.604  19.956  1.00  0.56           H  
ATOM   1776 1HG  ARG A 113      17.611 -10.790  22.113  1.00  0.56           H  
ATOM   1777 2HG  ARG A 113      16.598  -9.357  21.797  1.00  0.56           H  
ATOM   1778 1HD  ARG A 113      15.473 -10.498  20.024  1.00  0.56           H  
ATOM   1779 2HD  ARG A 113      16.544 -11.909  20.212  1.00  0.56           H  
ATOM   1780  HE  ARG A 113      15.438 -11.526  22.731  1.00  0.56           H  
ATOM   1781 1HH1 ARG A 113      14.199 -12.122  19.460  1.00  0.56           H  
ATOM   1782 2HH1 ARG A 113      12.779 -12.973  20.029  1.00  0.56           H  
ATOM   1783 1HH2 ARG A 113      13.600 -12.606  23.427  1.00  0.56           H  
ATOM   1784 2HH2 ARG A 113      12.438 -13.250  22.280  1.00  0.56           H  
ATOM   1785  N   ALA A 114      20.905 -10.045  21.682  1.00  0.57           N  
ATOM   1786  CA  ALA A 114      21.733 -10.583  22.752  1.00  0.57           C  
ATOM   1787  C   ALA A 114      22.381  -9.452  23.552  1.00  0.57           C  
ATOM   1788  O   ALA A 114      22.376  -9.471  24.783  1.00  0.57           O  
ATOM   1789  CB  ALA A 114      22.806 -11.488  22.172  1.00  0.57           C  
ATOM   1790  H   ALA A 114      21.108 -10.288  20.711  1.00  0.57           H  
ATOM   1791  HA  ALA A 114      21.094 -11.155  23.425  1.00  0.57           H  
ATOM   1792 1HB  ALA A 114      23.411 -11.899  22.980  1.00  0.57           H  
ATOM   1793 2HB  ALA A 114      22.333 -12.297  21.616  1.00  0.57           H  
ATOM   1794 3HB  ALA A 114      23.438 -10.908  21.499  1.00  0.57           H  
ATOM   1795  N   ILE A 115      22.852  -8.411  22.861  1.00  0.57           N  
ATOM   1796  CA  ILE A 115      23.477  -7.283  23.551  1.00  0.57           C  
ATOM   1797  C   ILE A 115      22.459  -6.587  24.432  1.00  0.57           C  
ATOM   1798  O   ILE A 115      22.712  -6.298  25.606  1.00  0.57           O  
ATOM   1799  CB  ILE A 115      24.039  -6.283  22.533  1.00  0.57           C  
ATOM   1800  CG1 ILE A 115      25.197  -6.915  21.808  1.00  0.57           C  
ATOM   1801  CG2 ILE A 115      24.436  -4.960  23.226  1.00  0.57           C  
ATOM   1802  CD1 ILE A 115      25.619  -6.160  20.598  1.00  0.57           C  
ATOM   1803  H   ILE A 115      22.828  -8.433  21.839  1.00  0.57           H  
ATOM   1804  HA  ILE A 115      24.285  -7.658  24.178  1.00  0.57           H  
ATOM   1805  HB  ILE A 115      23.280  -6.073  21.788  1.00  0.57           H  
ATOM   1806 1HG1 ILE A 115      26.043  -6.986  22.489  1.00  0.57           H  
ATOM   1807 2HG1 ILE A 115      24.913  -7.922  21.505  1.00  0.57           H  
ATOM   1808 1HG2 ILE A 115      24.817  -4.259  22.484  1.00  0.57           H  
ATOM   1809 2HG2 ILE A 115      23.560  -4.529  23.711  1.00  0.57           H  
ATOM   1810 3HG2 ILE A 115      25.204  -5.154  23.973  1.00  0.57           H  
ATOM   1811 1HD1 ILE A 115      26.447  -6.687  20.138  1.00  0.57           H  
ATOM   1812 2HD1 ILE A 115      24.795  -6.104  19.898  1.00  0.57           H  
ATOM   1813 3HD1 ILE A 115      25.927  -5.156  20.879  1.00  0.57           H  
ATOM   1814  N   PHE A 116      21.291  -6.352  23.864  1.00  0.58           N  
ATOM   1815  CA  PHE A 116      20.199  -5.714  24.550  1.00  0.58           C  
ATOM   1816  C   PHE A 116      19.830  -6.466  25.815  1.00  0.58           C  
ATOM   1817  O   PHE A 116      19.827  -5.877  26.894  1.00  0.58           O  
ATOM   1818  CB  PHE A 116      19.013  -5.638  23.590  1.00  0.58           C  
ATOM   1819  CG  PHE A 116      17.763  -5.166  24.136  1.00  0.58           C  
ATOM   1820  CD1 PHE A 116      17.569  -3.858  24.380  1.00  0.58           C  
ATOM   1821  CD2 PHE A 116      16.739  -6.055  24.378  1.00  0.58           C  
ATOM   1822  CE1 PHE A 116      16.402  -3.418  24.875  1.00  0.58           C  
ATOM   1823  CE2 PHE A 116      15.548  -5.613  24.868  1.00  0.58           C  
ATOM   1824  CZ  PHE A 116      15.391  -4.286  25.116  1.00  0.58           C  
ATOM   1825  H   PHE A 116      21.155  -6.625  22.894  1.00  0.58           H  
ATOM   1826  HA  PHE A 116      20.505  -4.702  24.819  1.00  0.58           H  
ATOM   1827 1HB  PHE A 116      19.276  -5.013  22.744  1.00  0.58           H  
ATOM   1828 2HB  PHE A 116      18.834  -6.618  23.194  1.00  0.58           H  
ATOM   1829  HD1 PHE A 116      18.359  -3.168  24.179  1.00  0.58           H  
ATOM   1830  HD2 PHE A 116      16.892  -7.117  24.170  1.00  0.58           H  
ATOM   1831  HE1 PHE A 116      16.274  -2.369  25.070  1.00  0.58           H  
ATOM   1832  HE2 PHE A 116      14.734  -6.314  25.056  1.00  0.58           H  
ATOM   1833  HZ  PHE A 116      14.474  -3.927  25.496  1.00  0.58           H  
ATOM   1834  N   GLU A 117      19.582  -7.771  25.711  1.00  0.59           N  
ATOM   1835  CA  GLU A 117      19.179  -8.543  26.878  1.00  0.59           C  
ATOM   1836  C   GLU A 117      20.266  -8.557  27.962  1.00  0.59           C  
ATOM   1837  O   GLU A 117      19.958  -8.445  29.154  1.00  0.59           O  
ATOM   1838  CB  GLU A 117      18.810  -9.978  26.460  1.00  0.59           C  
ATOM   1839  CG  GLU A 117      17.501 -10.088  25.631  1.00  0.59           C  
ATOM   1840  CD  GLU A 117      17.173 -11.510  25.194  1.00  0.59           C  
ATOM   1841  OE1 GLU A 117      17.965 -12.386  25.446  1.00  0.59           O  
ATOM   1842  OE2 GLU A 117      16.130 -11.717  24.598  1.00  0.59           O  
ATOM   1843  H   GLU A 117      19.641  -8.223  24.802  1.00  0.59           H  
ATOM   1844  HA  GLU A 117      18.290  -8.075  27.297  1.00  0.59           H  
ATOM   1845 1HB  GLU A 117      19.622 -10.390  25.852  1.00  0.59           H  
ATOM   1846 2HB  GLU A 117      18.710 -10.604  27.345  1.00  0.59           H  
ATOM   1847 1HG  GLU A 117      16.675  -9.701  26.225  1.00  0.59           H  
ATOM   1848 2HG  GLU A 117      17.598  -9.459  24.747  1.00  0.59           H  
ATOM   1849  N   GLU A 118      21.543  -8.656  27.565  1.00  0.60           N  
ATOM   1850  CA  GLU A 118      22.628  -8.651  28.546  1.00  0.60           C  
ATOM   1851  C   GLU A 118      22.692  -7.332  29.314  1.00  0.60           C  
ATOM   1852  O   GLU A 118      22.966  -7.316  30.519  1.00  0.60           O  
ATOM   1853  CB  GLU A 118      23.985  -8.931  27.878  1.00  0.60           C  
ATOM   1854  CG  GLU A 118      24.182 -10.376  27.387  1.00  0.60           C  
ATOM   1855  CD  GLU A 118      25.491 -10.586  26.644  1.00  0.60           C  
ATOM   1856  OE1 GLU A 118      26.190  -9.626  26.406  1.00  0.60           O  
ATOM   1857  OE2 GLU A 118      25.789 -11.714  26.320  1.00  0.60           O  
ATOM   1858  H   GLU A 118      21.766  -8.759  26.571  1.00  0.60           H  
ATOM   1859  HA  GLU A 118      22.436  -9.447  29.265  1.00  0.60           H  
ATOM   1860 1HB  GLU A 118      24.096  -8.272  27.012  1.00  0.60           H  
ATOM   1861 2HB  GLU A 118      24.788  -8.694  28.574  1.00  0.60           H  
ATOM   1862 1HG  GLU A 118      24.165 -11.038  28.252  1.00  0.60           H  
ATOM   1863 2HG  GLU A 118      23.352 -10.653  26.747  1.00  0.60           H  
ATOM   1864  N   LEU A 119      22.425  -6.221  28.627  1.00  0.60           N  
ATOM   1865  CA  LEU A 119      22.476  -4.929  29.289  1.00  0.60           C  
ATOM   1866  C   LEU A 119      21.203  -4.658  30.091  1.00  0.60           C  
ATOM   1867  O   LEU A 119      21.267  -4.161  31.216  1.00  0.60           O  
ATOM   1868  CB  LEU A 119      22.695  -3.838  28.252  1.00  0.60           C  
ATOM   1869  CG  LEU A 119      24.025  -3.897  27.515  1.00  0.60           C  
ATOM   1870  CD1 LEU A 119      24.044  -2.851  26.437  1.00  0.60           C  
ATOM   1871  CD2 LEU A 119      25.149  -3.685  28.493  1.00  0.60           C  
ATOM   1872  H   LEU A 119      22.229  -6.279  27.624  1.00  0.60           H  
ATOM   1873  HA  LEU A 119      23.320  -4.928  29.975  1.00  0.60           H  
ATOM   1874 1HB  LEU A 119      21.898  -3.904  27.506  1.00  0.60           H  
ATOM   1875 2HB  LEU A 119      22.639  -2.874  28.749  1.00  0.60           H  
ATOM   1876  HG  LEU A 119      24.136  -4.873  27.045  1.00  0.60           H  
ATOM   1877 1HD1 LEU A 119      24.990  -2.909  25.905  1.00  0.60           H  
ATOM   1878 2HD1 LEU A 119      23.223  -3.028  25.740  1.00  0.60           H  
ATOM   1879 3HD1 LEU A 119      23.943  -1.870  26.879  1.00  0.60           H  
ATOM   1880 1HD2 LEU A 119      26.102  -3.733  27.965  1.00  0.60           H  
ATOM   1881 2HD2 LEU A 119      25.043  -2.710  28.963  1.00  0.60           H  
ATOM   1882 3HD2 LEU A 119      25.116  -4.463  29.258  1.00  0.60           H  
ATOM   1883  N   VAL A 120      20.047  -5.061  29.568  1.00  0.61           N  
ATOM   1884  CA  VAL A 120      18.770  -4.871  30.255  1.00  0.61           C  
ATOM   1885  C   VAL A 120      18.753  -5.635  31.571  1.00  0.61           C  
ATOM   1886  O   VAL A 120      18.235  -5.155  32.576  1.00  0.61           O  
ATOM   1887  CB  VAL A 120      17.578  -5.264  29.378  1.00  0.61           C  
ATOM   1888  CG1 VAL A 120      16.317  -5.266  30.203  1.00  0.61           C  
ATOM   1889  CG2 VAL A 120      17.417  -4.239  28.261  1.00  0.61           C  
ATOM   1890  H   VAL A 120      20.040  -5.486  28.644  1.00  0.61           H  
ATOM   1891  HA  VAL A 120      18.662  -3.808  30.477  1.00  0.61           H  
ATOM   1892  HB  VAL A 120      17.740  -6.262  28.966  1.00  0.61           H  
ATOM   1893 1HG1 VAL A 120      15.478  -5.541  29.569  1.00  0.61           H  
ATOM   1894 2HG1 VAL A 120      16.415  -5.988  31.013  1.00  0.61           H  
ATOM   1895 3HG1 VAL A 120      16.155  -4.271  30.618  1.00  0.61           H  
ATOM   1896 1HG2 VAL A 120      16.571  -4.518  27.655  1.00  0.61           H  
ATOM   1897 2HG2 VAL A 120      17.247  -3.261  28.699  1.00  0.61           H  
ATOM   1898 3HG2 VAL A 120      18.306  -4.200  27.648  1.00  0.61           H  
ATOM   1899  N   ALA A 121      19.361  -6.816  31.593  1.00  0.63           N  
ATOM   1900  CA  ALA A 121      19.449  -7.628  32.802  1.00  0.63           C  
ATOM   1901  C   ALA A 121      20.121  -6.876  33.964  1.00  0.63           C  
ATOM   1902  O   ALA A 121      19.963  -7.265  35.120  1.00  0.63           O  
ATOM   1903  CB  ALA A 121      20.237  -8.896  32.521  1.00  0.63           C  
ATOM   1904  H   ALA A 121      19.752  -7.196  30.729  1.00  0.63           H  
ATOM   1905  HA  ALA A 121      18.437  -7.890  33.105  1.00  0.63           H  
ATOM   1906 1HB  ALA A 121      20.276  -9.509  33.418  1.00  0.63           H  
ATOM   1907 2HB  ALA A 121      19.756  -9.452  31.716  1.00  0.63           H  
ATOM   1908 3HB  ALA A 121      21.252  -8.625  32.218  1.00  0.63           H  
ATOM   1909  N   ASN A 122      20.911  -5.838  33.657  1.00  0.66           N  
ATOM   1910  CA  ASN A 122      21.618  -5.041  34.646  1.00  0.66           C  
ATOM   1911  C   ASN A 122      20.943  -3.677  34.901  1.00  0.66           C  
ATOM   1912  O   ASN A 122      21.528  -2.787  35.524  1.00  0.66           O  
ATOM   1913  CB  ASN A 122      23.058  -4.893  34.206  1.00  0.66           C  
ATOM   1914  CG  ASN A 122      23.814  -6.202  34.319  1.00  0.66           C  
ATOM   1915  OD1 ASN A 122      24.233  -6.555  35.429  1.00  0.66           O  
ATOM   1916  ND2 ASN A 122      23.981  -6.940  33.237  1.00  0.66           N  
ATOM   1917  H   ASN A 122      21.003  -5.541  32.688  1.00  0.66           H  
ATOM   1918  HA  ASN A 122      21.604  -5.582  35.593  1.00  0.66           H  
ATOM   1919 1HB  ASN A 122      23.083  -4.565  33.166  1.00  0.66           H  
ATOM   1920 2HB  ASN A 122      23.554  -4.131  34.806  1.00  0.66           H  
ATOM   1921 1HD2 ASN A 122      24.468  -7.808  33.306  1.00  0.66           H  
ATOM   1922 2HD2 ASN A 122      23.613  -6.670  32.326  1.00  0.66           H  
ATOM   1923  N   LEU A 123      19.697  -3.533  34.443  1.00  0.73           N  
ATOM   1924  CA  LEU A 123      18.895  -2.326  34.627  1.00  0.73           C  
ATOM   1925  C   LEU A 123      18.668  -2.063  36.134  1.00  0.73           C  
ATOM   1926  O   LEU A 123      18.278  -2.983  36.852  1.00  0.73           O  
ATOM   1927  CB  LEU A 123      17.536  -2.543  33.930  1.00  0.73           C  
ATOM   1928  CG  LEU A 123      16.516  -1.427  33.885  1.00  0.73           C  
ATOM   1929  CD1 LEU A 123      17.004  -0.336  33.016  1.00  0.73           C  
ATOM   1930  CD2 LEU A 123      15.210  -1.971  33.349  1.00  0.73           C  
ATOM   1931  H   LEU A 123      19.271  -4.295  33.918  1.00  0.73           H  
ATOM   1932  HA  LEU A 123      19.399  -1.510  34.136  1.00  0.73           H  
ATOM   1933 1HB  LEU A 123      17.746  -2.779  32.891  1.00  0.73           H  
ATOM   1934 2HB  LEU A 123      17.057  -3.414  34.377  1.00  0.73           H  
ATOM   1935  HG  LEU A 123      16.371  -1.038  34.886  1.00  0.73           H  
ATOM   1936 1HD1 LEU A 123      16.292   0.461  32.971  1.00  0.73           H  
ATOM   1937 2HD1 LEU A 123      17.910   0.024  33.410  1.00  0.73           H  
ATOM   1938 3HD1 LEU A 123      17.161  -0.730  32.019  1.00  0.73           H  
ATOM   1939 1HD2 LEU A 123      14.485  -1.176  33.332  1.00  0.73           H  
ATOM   1940 2HD2 LEU A 123      15.358  -2.358  32.339  1.00  0.73           H  
ATOM   1941 3HD2 LEU A 123      14.856  -2.771  33.997  1.00  0.73           H  
ATOM   1942  N   PRO A 124      18.941  -0.851  36.658  1.00  0.85           N  
ATOM   1943  CA  PRO A 124      18.712  -0.444  38.037  1.00  0.85           C  
ATOM   1944  C   PRO A 124      17.244  -0.566  38.406  1.00  0.85           C  
ATOM   1945  O   PRO A 124      16.383  -0.508  37.529  1.00  0.85           O  
ATOM   1946  CB  PRO A 124      19.151   1.026  38.038  1.00  0.85           C  
ATOM   1947  CG  PRO A 124      20.130   1.131  36.902  1.00  0.85           C  
ATOM   1948  CD  PRO A 124      19.633   0.171  35.863  1.00  0.85           C  
ATOM   1949  HA  PRO A 124      19.337  -1.053  38.708  1.00  0.85           H  
ATOM   1950 1HB  PRO A 124      18.269   1.677  37.910  1.00  0.85           H  
ATOM   1951 2HB  PRO A 124      19.596   1.282  39.009  1.00  0.85           H  
ATOM   1952 1HG  PRO A 124      20.166   2.169  36.528  1.00  0.85           H  
ATOM   1953 2HG  PRO A 124      21.144   0.883  37.248  1.00  0.85           H  
ATOM   1954 1HD  PRO A 124      18.952   0.681  35.193  1.00  0.85           H  
ATOM   1955 2HD  PRO A 124      20.521  -0.243  35.371  1.00  0.85           H  
ATOM   1956  N   GLU A 125      16.960  -0.760  39.685  1.00  1.05           N  
ATOM   1957  CA  GLU A 125      15.572  -0.794  40.120  1.00  1.05           C  
ATOM   1958  C   GLU A 125      15.000   0.617  40.046  1.00  1.05           C  
ATOM   1959  O   GLU A 125      15.708   1.589  40.308  1.00  1.05           O  
ATOM   1960  CB  GLU A 125      15.465  -1.334  41.546  1.00  1.05           C  
ATOM   1961  CG  GLU A 125      15.856  -2.806  41.692  1.00  1.05           C  
ATOM   1962  CD  GLU A 125      15.705  -3.336  43.104  1.00  1.05           C  
ATOM   1963  OE1 GLU A 125      15.244  -2.607  43.952  1.00  1.05           O  
ATOM   1964  OE2 GLU A 125      16.051  -4.473  43.329  1.00  1.05           O  
ATOM   1965  H   GLU A 125      17.702  -0.845  40.364  1.00  1.05           H  
ATOM   1966  HA  GLU A 125      15.002  -1.437  39.449  1.00  1.05           H  
ATOM   1967 1HB  GLU A 125      16.105  -0.748  42.205  1.00  1.05           H  
ATOM   1968 2HB  GLU A 125      14.439  -1.218  41.901  1.00  1.05           H  
ATOM   1969 1HG  GLU A 125      15.233  -3.400  41.025  1.00  1.05           H  
ATOM   1970 2HG  GLU A 125      16.892  -2.924  41.374  1.00  1.05           H  
ATOM   1971  N   GLU A 126      13.730   0.733  39.685  1.00  1.32           N  
ATOM   1972  CA  GLU A 126      13.075   2.033  39.661  1.00  1.32           C  
ATOM   1973  C   GLU A 126      12.996   2.622  41.068  1.00  1.32           C  
ATOM   1974  O   GLU A 126      12.654   1.911  42.016  1.00  1.32           O  
ATOM   1975  CB  GLU A 126      11.682   1.932  39.033  1.00  1.32           C  
ATOM   1976  CG  GLU A 126      10.968   3.273  38.871  1.00  1.32           C  
ATOM   1977  CD  GLU A 126       9.635   3.171  38.173  1.00  1.32           C  
ATOM   1978  OE1 GLU A 126       9.297   2.109  37.709  1.00  1.32           O  
ATOM   1979  OE2 GLU A 126       8.948   4.163  38.118  1.00  1.32           O  
ATOM   1980  H   GLU A 126      13.204  -0.095  39.452  1.00  1.32           H  
ATOM   1981  HA  GLU A 126      13.675   2.709  39.050  1.00  1.32           H  
ATOM   1982 1HB  GLU A 126      11.759   1.474  38.048  1.00  1.32           H  
ATOM   1983 2HB  GLU A 126      11.053   1.288  39.645  1.00  1.32           H  
ATOM   1984 1HG  GLU A 126      10.808   3.710  39.856  1.00  1.32           H  
ATOM   1985 2HG  GLU A 126      11.614   3.943  38.312  1.00  1.32           H  
ATOM   1986  N   GLU A 127      13.308   3.908  41.181  1.00  1.66           N  
ATOM   1987  CA  GLU A 127      13.257   4.633  42.443  1.00  1.66           C  
ATOM   1988  C   GLU A 127      12.985   6.108  42.173  1.00  1.66           C  
ATOM   1989  O   GLU A 127      12.134   6.714  42.824  1.00  1.66           O  
ATOM   1990  OXT GLU A 127      13.369   6.571  41.099  1.00  1.66           O  
ATOM   1991  CB  GLU A 127      14.573   4.470  43.221  1.00  1.66           C  
ATOM   1992  CG  GLU A 127      14.587   5.143  44.603  1.00  1.66           C  
ATOM   1993  CD  GLU A 127      15.867   4.899  45.392  1.00  1.66           C  
ATOM   1994  OE1 GLU A 127      16.733   4.215  44.901  1.00  1.66           O  
ATOM   1995  OE2 GLU A 127      15.966   5.402  46.487  1.00  1.66           O  
ATOM   1996  H   GLU A 127      13.588   4.402  40.350  1.00  1.66           H  
ATOM   1997  HA  GLU A 127      12.438   4.235  43.043  1.00  1.66           H  
ATOM   1998 1HB  GLU A 127      14.780   3.407  43.363  1.00  1.66           H  
ATOM   1999 2HB  GLU A 127      15.394   4.886  42.637  1.00  1.66           H  
ATOM   2000 1HG  GLU A 127      14.457   6.216  44.470  1.00  1.66           H  
ATOM   2001 2HG  GLU A 127      13.739   4.773  45.178  1.00  1.66           H  
TER    2002
ENDMDL

REMARK ID 639247 MODEL 3 9fxp-PN-2
PFRMAT TS
TARGET 9fxp-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.684   1.692  -0.806  1.00  1.31           N  
ATOM      2  CA  GLY A   1       1.881   1.262  -0.098  1.00  1.31           C  
ATOM      3  C   GLY A   1       2.917   2.389  -0.065  1.00  1.31           C  
ATOM      4  O   GLY A   1       2.546   3.562  -0.061  1.00  1.31           O  
ATOM      5  H   GLY A   1       0.637   1.637  -1.826  1.00  1.31           H  
ATOM      6 1HA  GLY A   1       1.614   0.976   0.919  1.00  1.31           H  
ATOM      7 2HA  GLY A   1       2.277   0.378  -0.589  1.00  1.31           H  
ATOM      8  N   PRO A   2       4.216   2.065   0.037  1.00  1.16           N  
ATOM      9  CA  PRO A   2       5.337   2.992   0.045  1.00  1.16           C  
ATOM     10  C   PRO A   2       5.422   3.854  -1.205  1.00  1.16           C  
ATOM     11  O   PRO A   2       5.150   3.389  -2.311  1.00  1.16           O  
ATOM     12  CB  PRO A   2       6.543   2.050   0.133  1.00  1.16           C  
ATOM     13  CG  PRO A   2       6.003   0.792   0.774  1.00  1.16           C  
ATOM     14  CD  PRO A   2       4.603   0.659   0.232  1.00  1.16           C  
ATOM     15  HA  PRO A   2       5.271   3.627   0.942  1.00  1.16           H  
ATOM     16 1HB  PRO A   2       6.947   1.876  -0.877  1.00  1.16           H  
ATOM     17 2HB  PRO A   2       7.345   2.522   0.720  1.00  1.16           H  
ATOM     18 1HG  PRO A   2       6.641  -0.068   0.514  1.00  1.16           H  
ATOM     19 2HG  PRO A   2       6.028   0.885   1.870  1.00  1.16           H  
ATOM     20 1HD  PRO A   2       4.623   0.126  -0.723  1.00  1.16           H  
ATOM     21 2HD  PRO A   2       3.971   0.163   0.982  1.00  1.16           H  
ATOM     22  N   ASN A   3       5.846   5.098  -1.027  1.00  1.02           N  
ATOM     23  CA  ASN A   3       6.053   6.016  -2.139  1.00  1.02           C  
ATOM     24  C   ASN A   3       7.498   5.832  -2.622  1.00  1.02           C  
ATOM     25  O   ASN A   3       8.411   5.990  -1.811  1.00  1.02           O  
ATOM     26  CB  ASN A   3       5.823   7.447  -1.699  1.00  1.02           C  
ATOM     27  CG  ASN A   3       5.827   8.454  -2.838  1.00  1.02           C  
ATOM     28  OD1 ASN A   3       4.939   8.450  -3.716  1.00  1.02           O  
ATOM     29  ND2 ASN A   3       6.814   9.319  -2.836  1.00  1.02           N  
ATOM     30  H   ASN A   3       6.034   5.419  -0.087  1.00  1.02           H  
ATOM     31  HA  ASN A   3       5.345   5.767  -2.924  1.00  1.02           H  
ATOM     32 1HB  ASN A   3       4.878   7.503  -1.186  1.00  1.02           H  
ATOM     33 2HB  ASN A   3       6.595   7.732  -0.985  1.00  1.02           H  
ATOM     34 1HD2 ASN A   3       6.878  10.006  -3.559  1.00  1.02           H  
ATOM     35 2HD2 ASN A   3       7.510   9.284  -2.119  1.00  1.02           H  
ATOM     36  N   PRO A   4       7.764   5.446  -3.878  1.00  0.88           N  
ATOM     37  CA  PRO A   4       9.108   5.206  -4.360  1.00  0.88           C  
ATOM     38  C   PRO A   4       9.854   6.535  -4.500  1.00  0.88           C  
ATOM     39  O   PRO A   4       9.217   7.562  -4.735  1.00  0.88           O  
ATOM     40  CB  PRO A   4       8.866   4.550  -5.721  1.00  0.88           C  
ATOM     41  CG  PRO A   4       7.507   5.086  -6.167  1.00  0.88           C  
ATOM     42  CD  PRO A   4       6.702   5.257  -4.874  1.00  0.88           C  
ATOM     43  HA  PRO A   4       9.584   4.503  -3.676  1.00  0.88           H  
ATOM     44 1HB  PRO A   4       9.679   4.827  -6.416  1.00  0.88           H  
ATOM     45 2HB  PRO A   4       8.884   3.457  -5.619  1.00  0.88           H  
ATOM     46 1HG  PRO A   4       7.643   6.036  -6.707  1.00  0.88           H  
ATOM     47 2HG  PRO A   4       7.036   4.385  -6.875  1.00  0.88           H  
ATOM     48 1HD  PRO A   4       6.076   6.159  -4.965  1.00  0.88           H  
ATOM     49 2HD  PRO A   4       6.114   4.353  -4.640  1.00  0.88           H  
ATOM     50  N   PRO A   5      11.191   6.550  -4.398  1.00  0.77           N  
ATOM     51  CA  PRO A   5      12.036   7.690  -4.685  1.00  0.77           C  
ATOM     52  C   PRO A   5      11.871   8.126  -6.146  1.00  0.77           C  
ATOM     53  O   PRO A   5      11.572   7.285  -6.996  1.00  0.77           O  
ATOM     54  CB  PRO A   5      13.447   7.136  -4.447  1.00  0.77           C  
ATOM     55  CG  PRO A   5      13.256   5.973  -3.503  1.00  0.77           C  
ATOM     56  CD  PRO A   5      11.915   5.378  -3.871  1.00  0.77           C  
ATOM     57  HA  PRO A   5      11.802   8.471  -3.958  1.00  0.77           H  
ATOM     58 1HB  PRO A   5      13.899   6.844  -5.411  1.00  0.77           H  
ATOM     59 2HB  PRO A   5      14.088   7.923  -4.026  1.00  0.77           H  
ATOM     60 1HG  PRO A   5      14.084   5.256  -3.614  1.00  0.77           H  
ATOM     61 2HG  PRO A   5      13.283   6.328  -2.462  1.00  0.77           H  
ATOM     62 1HD  PRO A   5      12.007   4.591  -4.634  1.00  0.77           H  
ATOM     63 2HD  PRO A   5      11.473   5.019  -2.933  1.00  0.77           H  
ATOM     64  N   PRO A   6      12.044   9.416  -6.468  1.00  0.68           N  
ATOM     65  CA  PRO A   6      12.094   9.937  -7.817  1.00  0.68           C  
ATOM     66  C   PRO A   6      13.260   9.271  -8.555  1.00  0.68           C  
ATOM     67  O   PRO A   6      14.209   8.835  -7.901  1.00  0.68           O  
ATOM     68  CB  PRO A   6      12.357  11.428  -7.603  1.00  0.68           C  
ATOM     69  CG  PRO A   6      11.837  11.716  -6.218  1.00  0.68           C  
ATOM     70  CD  PRO A   6      12.097  10.452  -5.423  1.00  0.68           C  
ATOM     71  HA  PRO A   6      11.119   9.765  -8.279  1.00  0.68           H  
ATOM     72 1HB  PRO A   6      13.436  11.634  -7.714  1.00  0.68           H  
ATOM     73 2HB  PRO A   6      11.846  12.012  -8.383  1.00  0.68           H  
ATOM     74 1HG  PRO A   6      12.348  12.597  -5.797  1.00  0.68           H  
ATOM     75 2HG  PRO A   6      10.766  11.966  -6.266  1.00  0.68           H  
ATOM     76 1HD  PRO A   6      13.080  10.469  -4.930  1.00  0.68           H  
ATOM     77 2HD  PRO A   6      11.260  10.355  -4.717  1.00  0.68           H  
ATOM     78  N   PRO A   7      13.227   9.162  -9.889  1.00  0.62           N  
ATOM     79  CA  PRO A   7      14.303   8.650 -10.716  1.00  0.62           C  
ATOM     80  C   PRO A   7      15.557   9.492 -10.570  1.00  0.62           C  
ATOM     81  O   PRO A   7      15.492  10.692 -10.308  1.00  0.62           O  
ATOM     82  CB  PRO A   7      13.760   8.788 -12.133  1.00  0.62           C  
ATOM     83  CG  PRO A   7      12.262   8.829 -11.977  1.00  0.62           C  
ATOM     84  CD  PRO A   7      12.012   9.527 -10.657  1.00  0.62           C  
ATOM     85  HA  PRO A   7      14.500   7.600 -10.457  1.00  0.62           H  
ATOM     86 1HB  PRO A   7      14.181   9.685 -12.592  1.00  0.62           H  
ATOM     87 2HB  PRO A   7      14.090   7.939 -12.744  1.00  0.62           H  
ATOM     88 1HG  PRO A   7      11.806   9.364 -12.831  1.00  0.62           H  
ATOM     89 2HG  PRO A   7      11.848   7.809 -11.997  1.00  0.62           H  
ATOM     90 1HD  PRO A   7      11.930  10.620 -10.785  1.00  0.62           H  
ATOM     91 2HD  PRO A   7      11.104   9.073 -10.250  1.00  0.62           H  
ATOM     92  N   VAL A   8      16.697   8.866 -10.788  1.00  0.59           N  
ATOM     93  CA  VAL A   8      17.974   9.561 -10.777  1.00  0.59           C  
ATOM     94  C   VAL A   8      18.032  10.621 -11.875  1.00  0.59           C  
ATOM     95  O   VAL A   8      17.682  10.337 -13.024  1.00  0.59           O  
ATOM     96  CB  VAL A   8      19.101   8.526 -10.979  1.00  0.59           C  
ATOM     97  CG1 VAL A   8      20.438   9.206 -11.161  1.00  0.59           C  
ATOM     98  CG2 VAL A   8      19.136   7.606  -9.773  1.00  0.59           C  
ATOM     99  H   VAL A   8      16.685   7.873 -10.970  1.00  0.59           H  
ATOM    100  HA  VAL A   8      18.099  10.046  -9.808  1.00  0.59           H  
ATOM    101  HB  VAL A   8      18.902   7.946 -11.879  1.00  0.59           H  
ATOM    102 1HG1 VAL A   8      21.218   8.456 -11.304  1.00  0.59           H  
ATOM    103 2HG1 VAL A   8      20.400   9.843 -12.036  1.00  0.59           H  
ATOM    104 3HG1 VAL A   8      20.671   9.801 -10.279  1.00  0.59           H  
ATOM    105 1HG2 VAL A   8      19.919   6.859  -9.907  1.00  0.59           H  
ATOM    106 2HG2 VAL A   8      19.342   8.193  -8.877  1.00  0.59           H  
ATOM    107 3HG2 VAL A   8      18.172   7.108  -9.666  1.00  0.59           H  
ATOM    108  N   THR A   9      18.465  11.838 -11.516  1.00  0.56           N  
ATOM    109  CA  THR A   9      18.574  12.935 -12.480  1.00  0.56           C  
ATOM    110  C   THR A   9      20.010  13.190 -12.929  1.00  0.56           C  
ATOM    111  O   THR A   9      20.265  13.980 -13.845  1.00  0.56           O  
ATOM    112  CB  THR A   9      17.996  14.235 -11.924  1.00  0.56           C  
ATOM    113  OG1 THR A   9      18.687  14.584 -10.715  1.00  0.56           O  
ATOM    114  CG2 THR A   9      16.521  14.112 -11.680  1.00  0.56           C  
ATOM    115  H   THR A   9      18.708  12.004 -10.549  1.00  0.56           H  
ATOM    116  HA  THR A   9      17.990  12.663 -13.346  1.00  0.56           H  
ATOM    117  HB  THR A   9      18.165  15.028 -12.653  1.00  0.56           H  
ATOM    118  HG1 THR A   9      19.635  14.586 -10.881  1.00  0.56           H  
ATOM    119 1HG2 THR A   9      16.129  15.054 -11.299  1.00  0.56           H  
ATOM    120 2HG2 THR A   9      16.042  13.878 -12.617  1.00  0.56           H  
ATOM    121 3HG2 THR A   9      16.326  13.318 -10.957  1.00  0.56           H  
ATOM    122  N   TYR A  10      20.945  12.545 -12.252  1.00  0.56           N  
ATOM    123  CA  TYR A  10      22.343  12.654 -12.612  1.00  0.56           C  
ATOM    124  C   TYR A  10      23.123  11.473 -12.092  1.00  0.56           C  
ATOM    125  O   TYR A  10      22.894  11.003 -10.979  1.00  0.56           O  
ATOM    126  CB  TYR A  10      22.976  13.944 -12.144  1.00  0.56           C  
ATOM    127  CG  TYR A  10      24.382  14.066 -12.665  1.00  0.56           C  
ATOM    128  CD1 TYR A  10      24.573  14.289 -14.022  1.00  0.56           C  
ATOM    129  CD2 TYR A  10      25.468  13.980 -11.817  1.00  0.56           C  
ATOM    130  CE1 TYR A  10      25.836  14.415 -14.530  1.00  0.56           C  
ATOM    131  CE2 TYR A  10      26.738  14.113 -12.327  1.00  0.56           C  
ATOM    132  CZ  TYR A  10      26.926  14.327 -13.678  1.00  0.56           C  
ATOM    133  OH  TYR A  10      28.199  14.458 -14.181  1.00  0.56           O  
ATOM    134  H   TYR A  10      20.671  11.932 -11.501  1.00  0.56           H  
ATOM    135  HA  TYR A  10      22.414  12.642 -13.694  1.00  0.56           H  
ATOM    136 1HB  TYR A  10      22.406  14.793 -12.497  1.00  0.56           H  
ATOM    137 2HB  TYR A  10      23.002  13.978 -11.057  1.00  0.56           H  
ATOM    138  HD1 TYR A  10      23.711  14.359 -14.689  1.00  0.56           H  
ATOM    139  HD2 TYR A  10      25.320  13.811 -10.751  1.00  0.56           H  
ATOM    140  HE1 TYR A  10      25.974  14.589 -15.598  1.00  0.56           H  
ATOM    141  HE2 TYR A  10      27.595  14.051 -11.666  1.00  0.56           H  
ATOM    142  HH  TYR A  10      28.152  14.629 -15.126  1.00  0.56           H  
ATOM    143  N   ASP A  11      24.061  11.026 -12.899  1.00  0.56           N  
ATOM    144  CA  ASP A  11      24.940   9.940 -12.550  1.00  0.56           C  
ATOM    145  C   ASP A  11      26.389  10.274 -12.929  1.00  0.56           C  
ATOM    146  O   ASP A  11      26.752  10.168 -14.100  1.00  0.56           O  
ATOM    147  CB  ASP A  11      24.471   8.664 -13.220  1.00  0.56           C  
ATOM    148  CG  ASP A  11      25.326   7.442 -12.909  1.00  0.56           C  
ATOM    149  OD1 ASP A  11      26.439   7.576 -12.401  1.00  0.56           O  
ATOM    150  OD2 ASP A  11      24.873   6.356 -13.239  1.00  0.56           O  
ATOM    151  H   ASP A  11      24.173  11.477 -13.795  1.00  0.56           H  
ATOM    152  HA  ASP A  11      24.827   9.777 -11.490  1.00  0.56           H  
ATOM    153 1HB  ASP A  11      23.445   8.453 -12.911  1.00  0.56           H  
ATOM    154 2HB  ASP A  11      24.469   8.808 -14.300  1.00  0.56           H  
ATOM    155  N   PRO A  12      27.258  10.602 -11.953  1.00  0.57           N  
ATOM    156  CA  PRO A  12      28.620  11.073 -12.122  1.00  0.57           C  
ATOM    157  C   PRO A  12      29.550  10.019 -12.699  1.00  0.57           C  
ATOM    158  O   PRO A  12      30.694  10.328 -13.038  1.00  0.57           O  
ATOM    159  CB  PRO A  12      29.033  11.453 -10.693  1.00  0.57           C  
ATOM    160  CG  PRO A  12      28.196  10.584  -9.807  1.00  0.57           C  
ATOM    161  CD  PRO A  12      26.878  10.425 -10.531  1.00  0.57           C  
ATOM    162  HA  PRO A  12      28.613  11.957 -12.775  1.00  0.57           H  
ATOM    163 1HB  PRO A  12      30.109  11.269 -10.562  1.00  0.57           H  
ATOM    164 2HB  PRO A  12      28.872  12.521 -10.520  1.00  0.57           H  
ATOM    165 1HG  PRO A  12      28.703   9.622  -9.645  1.00  0.57           H  
ATOM    166 2HG  PRO A  12      28.082  11.052  -8.818  1.00  0.57           H  
ATOM    167 1HD  PRO A  12      26.543   9.390 -10.339  1.00  0.57           H  
ATOM    168 2HD  PRO A  12      26.146  11.187 -10.214  1.00  0.57           H  
ATOM    169  N   THR A  13      29.104   8.758 -12.763  1.00  0.58           N  
ATOM    170  CA  THR A  13      29.981   7.728 -13.287  1.00  0.58           C  
ATOM    171  C   THR A  13      29.745   7.513 -14.787  1.00  0.58           C  
ATOM    172  O   THR A  13      30.434   6.707 -15.420  1.00  0.58           O  
ATOM    173  CB  THR A  13      29.811   6.404 -12.517  1.00  0.58           C  
ATOM    174  OG1 THR A  13      28.505   5.857 -12.721  1.00  0.58           O  
ATOM    175  CG2 THR A  13      29.984   6.682 -11.035  1.00  0.58           C  
ATOM    176  H   THR A  13      28.148   8.494 -12.494  1.00  0.58           H  
ATOM    177  HA  THR A  13      31.012   8.053 -13.157  1.00  0.58           H  
ATOM    178  HB  THR A  13      30.559   5.687 -12.847  1.00  0.58           H  
ATOM    179  HG1 THR A  13      27.815   6.538 -12.537  1.00  0.58           H  
ATOM    180 1HG2 THR A  13      29.868   5.756 -10.475  1.00  0.58           H  
ATOM    181 2HG2 THR A  13      30.974   7.098 -10.856  1.00  0.58           H  
ATOM    182 3HG2 THR A  13      29.224   7.397 -10.718  1.00  0.58           H  
ATOM    183  N   LYS A  14      28.768   8.226 -15.361  1.00  0.59           N  
ATOM    184  CA  LYS A  14      28.472   8.088 -16.781  1.00  0.59           C  
ATOM    185  C   LYS A  14      29.099   9.239 -17.571  1.00  0.59           C  
ATOM    186  O   LYS A  14      29.369  10.298 -17.006  1.00  0.59           O  
ATOM    187  CB  LYS A  14      26.957   8.075 -17.036  1.00  0.59           C  
ATOM    188  CG  LYS A  14      26.188   6.957 -16.322  1.00  0.59           C  
ATOM    189  CD  LYS A  14      26.547   5.571 -16.847  1.00  0.59           C  
ATOM    190  CE  LYS A  14      25.602   4.471 -16.280  1.00  0.59           C  
ATOM    191  NZ  LYS A  14      25.779   4.228 -14.799  1.00  0.59           N  
ATOM    192  H   LYS A  14      28.211   8.879 -14.804  1.00  0.59           H  
ATOM    193  HA  LYS A  14      28.871   7.135 -17.098  1.00  0.59           H  
ATOM    194 1HB  LYS A  14      26.535   9.023 -16.688  1.00  0.59           H  
ATOM    195 2HB  LYS A  14      26.754   8.011 -18.103  1.00  0.59           H  
ATOM    196 1HG  LYS A  14      26.469   6.981 -15.282  1.00  0.59           H  
ATOM    197 2HG  LYS A  14      25.114   7.121 -16.398  1.00  0.59           H  
ATOM    198 1HD  LYS A  14      26.487   5.568 -17.935  1.00  0.59           H  
ATOM    199 2HD  LYS A  14      27.573   5.337 -16.555  1.00  0.59           H  
ATOM    200 1HE  LYS A  14      24.570   4.766 -16.462  1.00  0.59           H  
ATOM    201 2HE  LYS A  14      25.802   3.542 -16.810  1.00  0.59           H  
ATOM    202 1HZ  LYS A  14      25.148   3.510 -14.498  1.00  0.59           H  
ATOM    203 2HZ  LYS A  14      26.725   3.940 -14.611  1.00  0.59           H  
ATOM    204 3HZ  LYS A  14      25.571   5.081 -14.257  1.00  0.59           H  
ATOM    205  N   PRO A  15      29.391   9.051 -18.866  1.00  0.60           N  
ATOM    206  CA  PRO A  15      29.750  10.095 -19.799  1.00  0.60           C  
ATOM    207  C   PRO A  15      28.593  11.070 -19.887  1.00  0.60           C  
ATOM    208  O   PRO A  15      27.449  10.675 -19.661  1.00  0.60           O  
ATOM    209  CB  PRO A  15      29.955   9.340 -21.116  1.00  0.60           C  
ATOM    210  CG  PRO A  15      30.269   7.924 -20.708  1.00  0.60           C  
ATOM    211  CD  PRO A  15      29.467   7.687 -19.442  1.00  0.60           C  
ATOM    212  HA  PRO A  15      30.668  10.598 -19.463  1.00  0.60           H  
ATOM    213 1HB  PRO A  15      29.070   9.414 -21.735  1.00  0.60           H  
ATOM    214 2HB  PRO A  15      30.772   9.806 -21.685  1.00  0.60           H  
ATOM    215 1HG  PRO A  15      29.991   7.232 -21.520  1.00  0.60           H  
ATOM    216 2HG  PRO A  15      31.351   7.807 -20.550  1.00  0.60           H  
ATOM    217 1HD  PRO A  15      28.469   7.290 -19.670  1.00  0.60           H  
ATOM    218 2HD  PRO A  15      30.067   7.011 -18.817  1.00  0.60           H  
ATOM    219  N   THR A  16      28.886  12.319 -20.222  1.00  0.60           N  
ATOM    220  CA  THR A  16      27.855  13.343 -20.397  1.00  0.60           C  
ATOM    221  C   THR A  16      27.943  13.975 -21.788  1.00  0.60           C  
ATOM    222  O   THR A  16      28.952  13.814 -22.480  1.00  0.60           O  
ATOM    223  CB  THR A  16      27.991  14.415 -19.303  1.00  0.60           C  
ATOM    224  OG1 THR A  16      29.278  15.042 -19.399  1.00  0.60           O  
ATOM    225  CG2 THR A  16      27.794  13.806 -17.917  1.00  0.60           C  
ATOM    226  H   THR A  16      29.851  12.574 -20.371  1.00  0.60           H  
ATOM    227  HA  THR A  16      26.871  12.876 -20.304  1.00  0.60           H  
ATOM    228  HB  THR A  16      27.245  15.170 -19.457  1.00  0.60           H  
ATOM    229  HG1 THR A  16      29.370  15.442 -20.268  1.00  0.60           H  
ATOM    230 1HG2 THR A  16      27.878  14.588 -17.171  1.00  0.60           H  
ATOM    231 2HG2 THR A  16      26.799  13.353 -17.864  1.00  0.60           H  
ATOM    232 3HG2 THR A  16      28.548  13.043 -17.730  1.00  0.60           H  
ATOM    233  N   ALA A  17      26.901  14.700 -22.204  1.00  0.60           N  
ATOM    234  CA  ALA A  17      26.950  15.355 -23.527  1.00  0.60           C  
ATOM    235  C   ALA A  17      25.994  16.536 -23.675  1.00  0.60           C  
ATOM    236  O   ALA A  17      24.957  16.599 -23.024  1.00  0.60           O  
ATOM    237  CB  ALA A  17      26.642  14.356 -24.630  1.00  0.60           C  
ATOM    238  H   ALA A  17      26.092  14.782 -21.580  1.00  0.60           H  
ATOM    239  HA  ALA A  17      27.963  15.730 -23.665  1.00  0.60           H  
ATOM    240 1HB  ALA A  17      26.727  14.844 -25.596  1.00  0.60           H  
ATOM    241 2HB  ALA A  17      27.340  13.520 -24.585  1.00  0.60           H  
ATOM    242 3HB  ALA A  17      25.626  13.990 -24.499  1.00  0.60           H  
ATOM    243  N   ASP A  18      26.324  17.428 -24.614  1.00  0.60           N  
ATOM    244  CA  ASP A  18      25.500  18.593 -24.944  1.00  0.60           C  
ATOM    245  C   ASP A  18      25.518  18.849 -26.452  1.00  0.60           C  
ATOM    246  O   ASP A  18      26.114  19.821 -26.917  1.00  0.60           O  
ATOM    247  CB  ASP A  18      26.040  19.848 -24.248  1.00  0.60           C  
ATOM    248  CG  ASP A  18      25.115  21.079 -24.347  1.00  0.60           C  
ATOM    249  OD1 ASP A  18      23.914  20.917 -24.431  1.00  0.60           O  
ATOM    250  OD2 ASP A  18      25.626  22.186 -24.417  1.00  0.60           O  
ATOM    251  H   ASP A  18      27.194  17.305 -25.113  1.00  0.60           H  
ATOM    252  HA  ASP A  18      24.473  18.404 -24.630  1.00  0.60           H  
ATOM    253 1HB  ASP A  18      26.196  19.628 -23.189  1.00  0.60           H  
ATOM    254 2HB  ASP A  18      27.010  20.107 -24.672  1.00  0.60           H  
ATOM    255  N   THR A  19      24.890  17.958 -27.205  1.00  0.59           N  
ATOM    256  CA  THR A  19      24.864  18.022 -28.662  1.00  0.59           C  
ATOM    257  C   THR A  19      23.833  19.031 -29.126  1.00  0.59           C  
ATOM    258  O   THR A  19      23.015  19.481 -28.318  1.00  0.59           O  
ATOM    259  CB  THR A  19      24.509  16.653 -29.235  1.00  0.59           C  
ATOM    260  OG1 THR A  19      23.165  16.286 -28.839  1.00  0.59           O  
ATOM    261  CG2 THR A  19      25.467  15.612 -28.683  1.00  0.59           C  
ATOM    262  H   THR A  19      24.418  17.194 -26.743  1.00  0.59           H  
ATOM    263  HA  THR A  19      25.845  18.331 -29.029  1.00  0.59           H  
ATOM    264  HB  THR A  19      24.574  16.681 -30.323  1.00  0.59           H  
ATOM    265  HG1 THR A  19      23.009  15.363 -29.100  1.00  0.59           H  
ATOM    266 1HG2 THR A  19      25.215  14.627 -29.087  1.00  0.59           H  
ATOM    267 2HG2 THR A  19      26.486  15.870 -28.972  1.00  0.59           H  
ATOM    268 3HG2 THR A  19      25.390  15.587 -27.598  1.00  0.59           H  
ATOM    269  N   ASN A  20      23.826  19.376 -30.422  1.00  0.59           N  
ATOM    270  CA  ASN A  20      22.825  20.336 -30.881  1.00  0.59           C  
ATOM    271  C   ASN A  20      21.430  19.783 -30.695  1.00  0.59           C  
ATOM    272  O   ASN A  20      20.489  20.519 -30.391  1.00  0.59           O  
ATOM    273  CB  ASN A  20      23.042  20.744 -32.316  1.00  0.59           C  
ATOM    274  CG  ASN A  20      24.192  21.683 -32.490  1.00  0.59           C  
ATOM    275  OD1 ASN A  20      24.663  22.310 -31.531  1.00  0.59           O  
ATOM    276  ND2 ASN A  20      24.636  21.819 -33.703  1.00  0.59           N  
ATOM    277  H   ASN A  20      24.480  18.957 -31.093  1.00  0.59           H  
ATOM    278  HA  ASN A  20      22.900  21.229 -30.265  1.00  0.59           H  
ATOM    279 1HB  ASN A  20      23.238  19.853 -32.910  1.00  0.59           H  
ATOM    280 2HB  ASN A  20      22.137  21.205 -32.711  1.00  0.59           H  
ATOM    281 1HD2 ASN A  20      25.399  22.431 -33.895  1.00  0.59           H  
ATOM    282 2HD2 ASN A  20      24.206  21.302 -34.446  1.00  0.59           H  
ATOM    283  N   GLN A  21      21.300  18.474 -30.851  1.00  0.58           N  
ATOM    284  CA  GLN A  21      20.020  17.837 -30.663  1.00  0.58           C  
ATOM    285  C   GLN A  21      19.568  17.913 -29.214  1.00  0.58           C  
ATOM    286  O   GLN A  21      18.398  18.194 -28.956  1.00  0.58           O  
ATOM    287  CB  GLN A  21      20.079  16.413 -31.153  1.00  0.58           C  
ATOM    288  CG  GLN A  21      20.164  16.328 -32.636  1.00  0.58           C  
ATOM    289  CD  GLN A  21      20.296  14.917 -33.151  1.00  0.58           C  
ATOM    290  OE1 GLN A  21      20.629  14.000 -32.408  1.00  0.58           O  
ATOM    291  NE2 GLN A  21      20.044  14.738 -34.434  1.00  0.58           N  
ATOM    292  H   GLN A  21      22.110  17.928 -31.103  1.00  0.58           H  
ATOM    293  HA  GLN A  21      19.285  18.364 -31.268  1.00  0.58           H  
ATOM    294 1HB  GLN A  21      20.949  15.911 -30.728  1.00  0.58           H  
ATOM    295 2HB  GLN A  21      19.210  15.891 -30.826  1.00  0.58           H  
ATOM    296 1HG  GLN A  21      19.241  16.740 -33.038  1.00  0.58           H  
ATOM    297 2HG  GLN A  21      20.994  16.922 -32.987  1.00  0.58           H  
ATOM    298 1HE2 GLN A  21      20.111  13.833 -34.848  1.00  0.58           H  
ATOM    299 2HE2 GLN A  21      19.787  15.547 -34.995  1.00  0.58           H  
ATOM    300  N   LEU A  22      20.486  17.732 -28.256  1.00  0.58           N  
ATOM    301  CA  LEU A  22      20.073  17.855 -26.858  1.00  0.58           C  
ATOM    302  C   LEU A  22      19.653  19.297 -26.562  1.00  0.58           C  
ATOM    303  O   LEU A  22      18.694  19.532 -25.817  1.00  0.58           O  
ATOM    304  CB  LEU A  22      21.183  17.394 -25.905  1.00  0.58           C  
ATOM    305  CG  LEU A  22      21.475  15.831 -25.928  1.00  0.58           C  
ATOM    306  CD1 LEU A  22      22.704  15.501 -25.072  1.00  0.58           C  
ATOM    307  CD2 LEU A  22      20.258  15.080 -25.410  1.00  0.58           C  
ATOM    308  H   LEU A  22      21.452  17.486 -28.491  1.00  0.58           H  
ATOM    309  HA  LEU A  22      19.210  17.211 -26.699  1.00  0.58           H  
ATOM    310 1HB  LEU A  22      22.103  17.912 -26.180  1.00  0.58           H  
ATOM    311 2HB  LEU A  22      20.918  17.679 -24.887  1.00  0.58           H  
ATOM    312  HG  LEU A  22      21.680  15.515 -26.945  1.00  0.58           H  
ATOM    313 1HD1 LEU A  22      22.896  14.426 -25.104  1.00  0.58           H  
ATOM    314 2HD1 LEU A  22      23.566  16.023 -25.451  1.00  0.58           H  
ATOM    315 3HD1 LEU A  22      22.532  15.801 -24.035  1.00  0.58           H  
ATOM    316 1HD2 LEU A  22      20.453  14.015 -25.428  1.00  0.58           H  
ATOM    317 2HD2 LEU A  22      20.050  15.387 -24.387  1.00  0.58           H  
ATOM    318 3HD2 LEU A  22      19.399  15.307 -26.041  1.00  0.58           H  
ATOM    319  N   ARG A  23      20.342  20.267 -27.177  1.00  0.57           N  
ATOM    320  CA  ARG A  23      19.991  21.666 -26.976  1.00  0.57           C  
ATOM    321  C   ARG A  23      18.581  21.917 -27.519  1.00  0.57           C  
ATOM    322  O   ARG A  23      17.753  22.544 -26.856  1.00  0.57           O  
ATOM    323  CB  ARG A  23      21.011  22.566 -27.675  1.00  0.57           C  
ATOM    324  CG  ARG A  23      22.383  22.572 -27.019  1.00  0.57           C  
ATOM    325  CD  ARG A  23      23.414  23.333 -27.759  1.00  0.57           C  
ATOM    326  NE  ARG A  23      24.699  23.262 -27.072  1.00  0.57           N  
ATOM    327  CZ  ARG A  23      25.872  23.652 -27.567  1.00  0.57           C  
ATOM    328  NH1 ARG A  23      25.965  24.180 -28.773  1.00  0.57           N  
ATOM    329  NH2 ARG A  23      26.928  23.488 -26.807  1.00  0.57           N  
ATOM    330  H   ARG A  23      21.142  20.024 -27.764  1.00  0.57           H  
ATOM    331  HA  ARG A  23      20.004  21.882 -25.909  1.00  0.57           H  
ATOM    332 1HB  ARG A  23      21.139  22.248 -28.700  1.00  0.57           H  
ATOM    333 2HB  ARG A  23      20.640  23.590 -27.693  1.00  0.57           H  
ATOM    334 1HG  ARG A  23      22.300  23.044 -26.064  1.00  0.57           H  
ATOM    335 2HG  ARG A  23      22.739  21.548 -26.882  1.00  0.57           H  
ATOM    336 1HD  ARG A  23      23.539  22.912 -28.753  1.00  0.57           H  
ATOM    337 2HD  ARG A  23      23.121  24.376 -27.835  1.00  0.57           H  
ATOM    338  HE  ARG A  23      24.734  22.861 -26.116  1.00  0.57           H  
ATOM    339 1HH1 ARG A  23      25.131  24.299 -29.333  1.00  0.57           H  
ATOM    340 2HH1 ARG A  23      26.862  24.465 -29.131  1.00  0.57           H  
ATOM    341 1HH2 ARG A  23      26.781  23.054 -25.874  1.00  0.57           H  
ATOM    342 2HH2 ARG A  23      27.842  23.757 -27.125  1.00  0.57           H  
ATOM    343  N   TYR A  24      18.280  21.355 -28.694  1.00  0.57           N  
ATOM    344  CA  TYR A  24      16.957  21.464 -29.302  1.00  0.57           C  
ATOM    345  C   TYR A  24      15.902  20.891 -28.353  1.00  0.57           C  
ATOM    346  O   TYR A  24      14.850  21.501 -28.105  1.00  0.57           O  
ATOM    347  CB  TYR A  24      16.902  20.734 -30.644  1.00  0.57           C  
ATOM    348  CG  TYR A  24      15.572  20.856 -31.372  1.00  0.57           C  
ATOM    349  CD1 TYR A  24      15.326  21.947 -32.188  1.00  0.57           C  
ATOM    350  CD2 TYR A  24      14.603  19.898 -31.215  1.00  0.57           C  
ATOM    351  CE1 TYR A  24      14.124  22.050 -32.860  1.00  0.57           C  
ATOM    352  CE2 TYR A  24      13.404  20.011 -31.886  1.00  0.57           C  
ATOM    353  CZ  TYR A  24      13.166  21.067 -32.702  1.00  0.57           C  
ATOM    354  OH  TYR A  24      11.973  21.151 -33.368  1.00  0.57           O  
ATOM    355  H   TYR A  24      19.011  20.856 -29.203  1.00  0.57           H  
ATOM    356  HA  TYR A  24      16.732  22.519 -29.462  1.00  0.57           H  
ATOM    357 1HB  TYR A  24      17.687  21.118 -31.289  1.00  0.57           H  
ATOM    358 2HB  TYR A  24      17.099  19.679 -30.491  1.00  0.57           H  
ATOM    359  HD1 TYR A  24      16.088  22.716 -32.311  1.00  0.57           H  
ATOM    360  HD2 TYR A  24      14.784  19.044 -30.562  1.00  0.57           H  
ATOM    361  HE1 TYR A  24      13.934  22.899 -33.514  1.00  0.57           H  
ATOM    362  HE2 TYR A  24      12.640  19.247 -31.765  1.00  0.57           H  
ATOM    363  HH  TYR A  24      11.571  20.259 -33.408  1.00  0.57           H  
ATOM    364  N   MET A  25      16.184  19.704 -27.803  1.00  0.58           N  
ATOM    365  CA  MET A  25      15.223  19.081 -26.914  1.00  0.58           C  
ATOM    366  C   MET A  25      14.960  19.972 -25.688  1.00  0.58           C  
ATOM    367  O   MET A  25      13.825  20.062 -25.216  1.00  0.58           O  
ATOM    368  CB  MET A  25      15.726  17.718 -26.438  1.00  0.58           C  
ATOM    369  CG  MET A  25      15.828  16.592 -27.510  1.00  0.58           C  
ATOM    370  SD  MET A  25      14.286  16.166 -28.343  1.00  0.58           S  
ATOM    371  CE  MET A  25      13.309  15.397 -27.098  1.00  0.58           C  
ATOM    372  H   MET A  25      17.059  19.229 -28.034  1.00  0.58           H  
ATOM    373  HA  MET A  25      14.296  18.950 -27.458  1.00  0.58           H  
ATOM    374 1HB  MET A  25      16.718  17.840 -26.002  1.00  0.58           H  
ATOM    375 2HB  MET A  25      15.074  17.359 -25.644  1.00  0.58           H  
ATOM    376 1HG  MET A  25      16.530  16.892 -28.267  1.00  0.58           H  
ATOM    377 2HG  MET A  25      16.221  15.689 -27.039  1.00  0.58           H  
ATOM    378 1HE  MET A  25      12.368  15.098 -27.532  1.00  0.58           H  
ATOM    379 2HE  MET A  25      13.823  14.524 -26.720  1.00  0.58           H  
ATOM    380 3HE  MET A  25      13.134  16.100 -26.286  1.00  0.58           H  
ATOM    381  N   ARG A  26      15.988  20.672 -25.179  1.00  0.58           N  
ATOM    382  CA  ARG A  26      15.769  21.555 -24.028  1.00  0.58           C  
ATOM    383  C   ARG A  26      15.023  22.852 -24.338  1.00  0.58           C  
ATOM    384  O   ARG A  26      14.097  23.240 -23.617  1.00  0.58           O  
ATOM    385  CB  ARG A  26      17.073  22.006 -23.385  1.00  0.58           C  
ATOM    386  CG  ARG A  26      17.818  20.979 -22.626  1.00  0.58           C  
ATOM    387  CD  ARG A  26      18.866  21.586 -21.731  1.00  0.58           C  
ATOM    388  NE  ARG A  26      19.871  22.343 -22.438  1.00  0.58           N  
ATOM    389  CZ  ARG A  26      21.035  21.859 -22.920  1.00  0.58           C  
ATOM    390  NH1 ARG A  26      21.392  20.609 -22.793  1.00  0.58           N  
ATOM    391  NH2 ARG A  26      21.863  22.653 -23.532  1.00  0.58           N  
ATOM    392  H   ARG A  26      16.926  20.559 -25.570  1.00  0.58           H  
ATOM    393  HA  ARG A  26      15.195  20.998 -23.290  1.00  0.58           H  
ATOM    394 1HB  ARG A  26      17.740  22.376 -24.167  1.00  0.58           H  
ATOM    395 2HB  ARG A  26      16.872  22.841 -22.715  1.00  0.58           H  
ATOM    396 1HG  ARG A  26      17.102  20.485 -21.992  1.00  0.58           H  
ATOM    397 2HG  ARG A  26      18.282  20.262 -23.308  1.00  0.58           H  
ATOM    398 1HD  ARG A  26      18.383  22.249 -21.013  1.00  0.58           H  
ATOM    399 2HD  ARG A  26      19.374  20.794 -21.189  1.00  0.58           H  
ATOM    400  HE  ARG A  26      19.682  23.328 -22.591  1.00  0.58           H  
ATOM    401 1HH1 ARG A  26      20.808  19.941 -22.312  1.00  0.58           H  
ATOM    402 2HH1 ARG A  26      22.307  20.339 -23.201  1.00  0.58           H  
ATOM    403 1HH2 ARG A  26      21.648  23.629 -23.660  1.00  0.58           H  
ATOM    404 2HH2 ARG A  26      22.755  22.244 -23.872  1.00  0.58           H  
ATOM    405  N   ASP A  27      15.426  23.527 -25.412  1.00  0.58           N  
ATOM    406  CA  ASP A  27      14.883  24.845 -25.725  1.00  0.58           C  
ATOM    407  C   ASP A  27      13.606  24.847 -26.549  1.00  0.58           C  
ATOM    408  O   ASP A  27      12.826  25.797 -26.461  1.00  0.58           O  
ATOM    409  CB  ASP A  27      15.935  25.722 -26.399  1.00  0.58           C  
ATOM    410  CG  ASP A  27      17.118  26.071 -25.468  1.00  0.58           C  
ATOM    411  OD1 ASP A  27      16.874  26.557 -24.382  1.00  0.58           O  
ATOM    412  OD2 ASP A  27      18.243  25.887 -25.866  1.00  0.58           O  
ATOM    413  H   ASP A  27      16.170  23.139 -25.996  1.00  0.58           H  
ATOM    414  HA  ASP A  27      14.643  25.324 -24.776  1.00  0.58           H  
ATOM    415 1HB  ASP A  27      16.327  25.193 -27.272  1.00  0.58           H  
ATOM    416 2HB  ASP A  27      15.474  26.641 -26.752  1.00  0.58           H  
ATOM    417  N   THR A  28      13.388  23.817 -27.357  1.00  0.58           N  
ATOM    418  CA  THR A  28      12.204  23.771 -28.190  1.00  0.58           C  
ATOM    419  C   THR A  28      11.203  22.725 -27.726  1.00  0.58           C  
ATOM    420  O   THR A  28      10.048  23.048 -27.446  1.00  0.58           O  
ATOM    421  CB  THR A  28      12.574  23.494 -29.658  1.00  0.58           C  
ATOM    422  OG1 THR A  28      13.412  24.552 -30.153  1.00  0.58           O  
ATOM    423  CG2 THR A  28      11.311  23.377 -30.500  1.00  0.58           C  
ATOM    424  H   THR A  28      14.052  23.050 -27.422  1.00  0.58           H  
ATOM    425  HA  THR A  28      11.713  24.741 -28.146  1.00  0.58           H  
ATOM    426  HB  THR A  28      13.124  22.557 -29.724  1.00  0.58           H  
ATOM    427  HG1 THR A  28      13.399  24.544 -31.112  1.00  0.58           H  
ATOM    428 1HG2 THR A  28      11.574  23.178 -31.532  1.00  0.58           H  
ATOM    429 2HG2 THR A  28      10.703  22.562 -30.122  1.00  0.58           H  
ATOM    430 3HG2 THR A  28      10.748  24.306 -30.446  1.00  0.58           H  
ATOM    431  N   VAL A  29      11.626  21.472 -27.619  1.00  0.58           N  
ATOM    432  CA  VAL A  29      10.636  20.431 -27.335  1.00  0.58           C  
ATOM    433  C   VAL A  29      10.123  20.502 -25.909  1.00  0.58           C  
ATOM    434  O   VAL A  29       8.926  20.676 -25.671  1.00  0.58           O  
ATOM    435  CB  VAL A  29      11.239  19.047 -27.562  1.00  0.58           C  
ATOM    436  CG1 VAL A  29      10.267  17.975 -27.161  1.00  0.58           C  
ATOM    437  CG2 VAL A  29      11.643  18.909 -29.012  1.00  0.58           C  
ATOM    438  H   VAL A  29      12.613  21.260 -27.781  1.00  0.58           H  
ATOM    439  HA  VAL A  29       9.799  20.559 -28.011  1.00  0.58           H  
ATOM    440  HB  VAL A  29      12.107  18.933 -26.930  1.00  0.58           H  
ATOM    441 1HG1 VAL A  29      10.731  17.011 -27.320  1.00  0.58           H  
ATOM    442 2HG1 VAL A  29      10.002  18.081 -26.111  1.00  0.58           H  
ATOM    443 3HG1 VAL A  29       9.367  18.054 -27.774  1.00  0.58           H  
ATOM    444 1HG2 VAL A  29      12.087  17.937 -29.183  1.00  0.58           H  
ATOM    445 2HG2 VAL A  29      10.778  19.013 -29.637  1.00  0.58           H  
ATOM    446 3HG2 VAL A  29      12.363  19.689 -29.244  1.00  0.58           H  
ATOM    447  N   LEU A  30      11.037  20.430 -24.958  1.00  0.57           N  
ATOM    448  CA  LEU A  30      10.683  20.494 -23.561  1.00  0.57           C  
ATOM    449  C   LEU A  30       9.997  21.795 -23.222  1.00  0.57           C  
ATOM    450  O   LEU A  30       8.954  21.794 -22.571  1.00  0.57           O  
ATOM    451  CB  LEU A  30      11.927  20.387 -22.709  1.00  0.57           C  
ATOM    452  CG  LEU A  30      11.721  20.520 -21.256  1.00  0.57           C  
ATOM    453  CD1 LEU A  30      10.851  19.360 -20.723  1.00  0.57           C  
ATOM    454  CD2 LEU A  30      13.044  20.580 -20.611  1.00  0.57           C  
ATOM    455  H   LEU A  30      12.016  20.301 -25.202  1.00  0.57           H  
ATOM    456  HA  LEU A  30      10.009  19.670 -23.335  1.00  0.57           H  
ATOM    457 1HB  LEU A  30      12.402  19.425 -22.901  1.00  0.57           H  
ATOM    458 2HB  LEU A  30      12.617  21.168 -23.013  1.00  0.57           H  
ATOM    459  HG  LEU A  30      11.197  21.444 -21.063  1.00  0.57           H  
ATOM    460 1HD1 LEU A  30      10.696  19.481 -19.645  1.00  0.57           H  
ATOM    461 2HD1 LEU A  30       9.889  19.373 -21.231  1.00  0.57           H  
ATOM    462 3HD1 LEU A  30      11.352  18.411 -20.909  1.00  0.57           H  
ATOM    463 1HD2 LEU A  30      12.888  20.715 -19.578  1.00  0.57           H  
ATOM    464 2HD2 LEU A  30      13.576  19.664 -20.796  1.00  0.57           H  
ATOM    465 3HD2 LEU A  30      13.609  21.424 -21.014  1.00  0.57           H  
ATOM    466  N   ALA A  31      10.590  22.913 -23.642  1.00  0.57           N  
ATOM    467  CA  ALA A  31      10.034  24.213 -23.311  1.00  0.57           C  
ATOM    468  C   ALA A  31       8.612  24.368 -23.838  1.00  0.57           C  
ATOM    469  O   ALA A  31       7.736  24.864 -23.123  1.00  0.57           O  
ATOM    470  CB  ALA A  31      10.911  25.311 -23.890  1.00  0.57           C  
ATOM    471  H   ALA A  31      11.446  22.854 -24.179  1.00  0.57           H  
ATOM    472  HA  ALA A  31      10.010  24.302 -22.226  1.00  0.57           H  
ATOM    473 1HB  ALA A  31      10.510  26.284 -23.622  1.00  0.57           H  
ATOM    474 2HB  ALA A  31      11.929  25.215 -23.504  1.00  0.57           H  
ATOM    475 3HB  ALA A  31      10.923  25.211 -24.972  1.00  0.57           H  
ATOM    476  N   ALA A  32       8.347  23.905 -25.068  1.00  0.56           N  
ATOM    477  CA  ALA A  32       6.998  24.008 -25.596  1.00  0.56           C  
ATOM    478  C   ALA A  32       6.031  23.188 -24.758  1.00  0.56           C  
ATOM    479  O   ALA A  32       4.915  23.632 -24.453  1.00  0.56           O  
ATOM    480  CB  ALA A  32       6.968  23.531 -27.031  1.00  0.56           C  
ATOM    481  H   ALA A  32       9.068  23.497 -25.666  1.00  0.56           H  
ATOM    482  HA  ALA A  32       6.691  25.051 -25.552  1.00  0.56           H  
ATOM    483 1HB  ALA A  32       5.961  23.620 -27.429  1.00  0.56           H  
ATOM    484 2HB  ALA A  32       7.654  24.129 -27.631  1.00  0.56           H  
ATOM    485 3HB  ALA A  32       7.282  22.485 -27.056  1.00  0.56           H  
ATOM    486  N   LEU A  33       6.469  21.999 -24.351  1.00  0.56           N  
ATOM    487  CA  LEU A  33       5.607  21.149 -23.566  1.00  0.56           C  
ATOM    488  C   LEU A  33       5.341  21.740 -22.200  1.00  0.56           C  
ATOM    489  O   LEU A  33       4.205  21.757 -21.761  1.00  0.56           O  
ATOM    490  CB  LEU A  33       6.240  19.772 -23.432  1.00  0.56           C  
ATOM    491  CG  LEU A  33       6.298  18.972 -24.754  1.00  0.56           C  
ATOM    492  CD1 LEU A  33       7.117  17.759 -24.535  1.00  0.56           C  
ATOM    493  CD2 LEU A  33       4.895  18.602 -25.219  1.00  0.56           C  
ATOM    494  H   LEU A  33       7.399  21.667 -24.621  1.00  0.56           H  
ATOM    495  HA  LEU A  33       4.658  21.048 -24.089  1.00  0.56           H  
ATOM    496 1HB  LEU A  33       7.261  19.891 -23.068  1.00  0.56           H  
ATOM    497 2HB  LEU A  33       5.676  19.193 -22.701  1.00  0.56           H  
ATOM    498  HG  LEU A  33       6.770  19.575 -25.522  1.00  0.56           H  
ATOM    499 1HD1 LEU A  33       7.178  17.208 -25.450  1.00  0.56           H  
ATOM    500 2HD1 LEU A  33       8.113  18.071 -24.228  1.00  0.56           H  
ATOM    501 3HD1 LEU A  33       6.660  17.141 -23.764  1.00  0.56           H  
ATOM    502 1HD2 LEU A  33       4.957  18.043 -26.153  1.00  0.56           H  
ATOM    503 2HD2 LEU A  33       4.418  17.988 -24.471  1.00  0.56           H  
ATOM    504 3HD2 LEU A  33       4.310  19.506 -25.378  1.00  0.56           H  
ATOM    505  N   LEU A  34       6.358  22.306 -21.554  1.00  0.56           N  
ATOM    506  CA  LEU A  34       6.170  22.886 -20.228  1.00  0.56           C  
ATOM    507  C   LEU A  34       5.213  24.080 -20.286  1.00  0.56           C  
ATOM    508  O   LEU A  34       4.421  24.321 -19.359  1.00  0.56           O  
ATOM    509  CB  LEU A  34       7.521  23.330 -19.655  1.00  0.56           C  
ATOM    510  CG  LEU A  34       8.516  22.201 -19.274  1.00  0.56           C  
ATOM    511  CD1 LEU A  34       9.870  22.812 -18.951  1.00  0.56           C  
ATOM    512  CD2 LEU A  34       7.997  21.445 -18.072  1.00  0.56           C  
ATOM    513  H   LEU A  34       7.286  22.289 -21.975  1.00  0.56           H  
ATOM    514  HA  LEU A  34       5.741  22.123 -19.585  1.00  0.56           H  
ATOM    515 1HB  LEU A  34       8.013  23.953 -20.406  1.00  0.56           H  
ATOM    516 2HB  LEU A  34       7.344  23.935 -18.771  1.00  0.56           H  
ATOM    517  HG  LEU A  34       8.633  21.517 -20.110  1.00  0.56           H  
ATOM    518 1HD1 LEU A  34      10.571  22.019 -18.687  1.00  0.56           H  
ATOM    519 2HD1 LEU A  34      10.241  23.350 -19.821  1.00  0.56           H  
ATOM    520 3HD1 LEU A  34       9.774  23.498 -18.113  1.00  0.56           H  
ATOM    521 1HD2 LEU A  34       8.705  20.666 -17.810  1.00  0.56           H  
ATOM    522 2HD2 LEU A  34       7.890  22.128 -17.231  1.00  0.56           H  
ATOM    523 3HD2 LEU A  34       7.038  21.007 -18.305  1.00  0.56           H  
ATOM    524  N   ALA A  35       5.326  24.865 -21.359  1.00  0.56           N  
ATOM    525  CA  ALA A  35       4.466  26.019 -21.578  1.00  0.56           C  
ATOM    526  C   ALA A  35       2.998  25.630 -21.767  1.00  0.56           C  
ATOM    527  O   ALA A  35       2.097  26.367 -21.360  1.00  0.56           O  
ATOM    528  CB  ALA A  35       4.933  26.792 -22.795  1.00  0.56           C  
ATOM    529  H   ALA A  35       6.035  24.654 -22.064  1.00  0.56           H  
ATOM    530  HA  ALA A  35       4.536  26.657 -20.700  1.00  0.56           H  
ATOM    531 1HB  ALA A  35       4.306  27.670 -22.932  1.00  0.56           H  
ATOM    532 2HB  ALA A  35       5.969  27.098 -22.654  1.00  0.56           H  
ATOM    533 3HB  ALA A  35       4.863  26.152 -23.674  1.00  0.56           H  
ATOM    534  N   HIS A  36       2.751  24.487 -22.410  1.00  0.56           N  
ATOM    535  CA  HIS A  36       1.389  24.093 -22.729  1.00  0.56           C  
ATOM    536  C   HIS A  36       0.530  23.874 -21.457  1.00  0.56           C  
ATOM    537  O   HIS A  36       0.960  23.177 -20.536  1.00  0.56           O  
ATOM    538  CB  HIS A  36       1.408  22.817 -23.582  1.00  0.56           C  
ATOM    539  CG  HIS A  36       0.099  22.513 -24.211  1.00  0.56           C  
ATOM    540  ND1 HIS A  36      -0.950  21.945 -23.532  1.00  0.56           N  
ATOM    541  CD2 HIS A  36      -0.345  22.754 -25.461  1.00  0.56           C  
ATOM    542  CE1 HIS A  36      -1.985  21.826 -24.362  1.00  0.56           C  
ATOM    543  NE2 HIS A  36      -1.637  22.310 -25.533  1.00  0.56           N  
ATOM    544  H   HIS A  36       3.532  23.916 -22.742  1.00  0.56           H  
ATOM    545  HA  HIS A  36       0.968  24.867 -23.349  1.00  0.56           H  
ATOM    546 1HB  HIS A  36       2.161  22.915 -24.369  1.00  0.56           H  
ATOM    547 2HB  HIS A  36       1.702  21.969 -22.960  1.00  0.56           H  
ATOM    548  HD2 HIS A  36       0.225  23.218 -26.266  1.00  0.56           H  
ATOM    549  HE1 HIS A  36      -2.958  21.407 -24.122  1.00  0.56           H  
ATOM    550  HE2 HIS A  36      -2.225  22.356 -26.356  1.00  0.56           H  
ATOM    551  N   PRO A  37      -0.734  24.365 -21.419  1.00  0.57           N  
ATOM    552  CA  PRO A  37      -1.703  24.218 -20.337  1.00  0.57           C  
ATOM    553  C   PRO A  37      -1.945  22.817 -19.768  1.00  0.57           C  
ATOM    554  O   PRO A  37      -2.273  22.704 -18.586  1.00  0.57           O  
ATOM    555  CB  PRO A  37      -2.991  24.738 -20.990  1.00  0.57           C  
ATOM    556  CG  PRO A  37      -2.524  25.775 -21.967  1.00  0.57           C  
ATOM    557  CD  PRO A  37      -1.232  25.251 -22.519  1.00  0.57           C  
ATOM    558  HA  PRO A  37      -1.403  24.895 -19.524  1.00  0.57           H  
ATOM    559 1HB  PRO A  37      -3.523  23.902 -21.474  1.00  0.57           H  
ATOM    560 2HB  PRO A  37      -3.663  25.143 -20.221  1.00  0.57           H  
ATOM    561 1HG  PRO A  37      -3.284  25.922 -22.749  1.00  0.57           H  
ATOM    562 2HG  PRO A  37      -2.400  26.742 -21.458  1.00  0.57           H  
ATOM    563 1HD  PRO A  37      -1.416  24.712 -23.444  1.00  0.57           H  
ATOM    564 2HD  PRO A  37      -0.573  26.124 -22.650  1.00  0.57           H  
ATOM    565  N   VAL A  38      -1.783  21.741 -20.547  1.00  0.57           N  
ATOM    566  CA  VAL A  38      -2.096  20.446 -19.929  1.00  0.57           C  
ATOM    567  C   VAL A  38      -0.849  19.735 -19.425  1.00  0.57           C  
ATOM    568  O   VAL A  38      -0.911  18.581 -19.011  1.00  0.57           O  
ATOM    569  CB  VAL A  38      -2.825  19.491 -20.876  1.00  0.57           C  
ATOM    570  CG1 VAL A  38      -4.085  20.144 -21.401  1.00  0.57           C  
ATOM    571  CG2 VAL A  38      -1.902  18.982 -21.926  1.00  0.57           C  
ATOM    572  H   VAL A  38      -1.487  21.807 -21.527  1.00  0.57           H  
ATOM    573  HA  VAL A  38      -2.755  20.618 -19.079  1.00  0.57           H  
ATOM    574  HB  VAL A  38      -3.170  18.660 -20.297  1.00  0.57           H  
ATOM    575 1HG1 VAL A  38      -4.627  19.434 -22.028  1.00  0.57           H  
ATOM    576 2HG1 VAL A  38      -4.712  20.443 -20.562  1.00  0.57           H  
ATOM    577 3HG1 VAL A  38      -3.823  21.020 -21.984  1.00  0.57           H  
ATOM    578 1HG2 VAL A  38      -2.417  18.271 -22.564  1.00  0.57           H  
ATOM    579 2HG2 VAL A  38      -1.538  19.761 -22.509  1.00  0.57           H  
ATOM    580 3HG2 VAL A  38      -1.076  18.492 -21.436  1.00  0.57           H  
ATOM    581  N   ALA A  39       0.298  20.403 -19.502  1.00  0.57           N  
ATOM    582  CA  ALA A  39       1.563  19.867 -19.014  1.00  0.57           C  
ATOM    583  C   ALA A  39       1.590  19.647 -17.508  1.00  0.57           C  
ATOM    584  O   ALA A  39       2.311  18.777 -17.040  1.00  0.57           O  
ATOM    585  CB  ALA A  39       2.677  20.779 -19.416  1.00  0.57           C  
ATOM    586  H   ALA A  39       0.311  21.352 -19.883  1.00  0.57           H  
ATOM    587  HA  ALA A  39       1.725  18.906 -19.486  1.00  0.57           H  
ATOM    588 1HB  ALA A  39       3.640  20.375 -19.118  1.00  0.57           H  
ATOM    589 2HB  ALA A  39       2.608  20.845 -20.477  1.00  0.57           H  
ATOM    590 3HB  ALA A  39       2.539  21.762 -18.984  1.00  0.57           H  
ATOM    591  N   TRP A  40       0.848  20.456 -16.739  1.00  0.57           N  
ATOM    592  CA  TRP A  40       0.896  20.428 -15.266  1.00  0.57           C  
ATOM    593  C   TRP A  40       1.073  19.057 -14.580  1.00  0.57           C  
ATOM    594  O   TRP A  40       2.053  18.891 -13.849  1.00  0.57           O  
ATOM    595  CB  TRP A  40      -0.282  21.189 -14.642  1.00  0.57           C  
ATOM    596  CG  TRP A  40      -0.262  21.154 -13.123  1.00  0.57           C  
ATOM    597  CD1 TRP A  40       0.456  21.996 -12.329  1.00  0.57           C  
ATOM    598  CD2 TRP A  40      -0.983  20.265 -12.208  1.00  0.57           C  
ATOM    599  NE1 TRP A  40       0.253  21.692 -11.003  1.00  0.57           N  
ATOM    600  CE2 TRP A  40      -0.622  20.638 -10.913  1.00  0.57           C  
ATOM    601  CE3 TRP A  40      -1.889  19.207 -12.381  1.00  0.57           C  
ATOM    602  CZ2 TRP A  40      -1.122  19.987  -9.797  1.00  0.57           C  
ATOM    603  CZ3 TRP A  40      -2.385  18.558 -11.267  1.00  0.57           C  
ATOM    604  CH2 TRP A  40      -2.012  18.935 -10.007  1.00  0.57           C  
ATOM    605  H   TRP A  40       0.245  21.129 -17.195  1.00  0.57           H  
ATOM    606  HA  TRP A  40       1.770  21.010 -14.985  1.00  0.57           H  
ATOM    607 1HB  TRP A  40      -0.215  22.235 -14.941  1.00  0.57           H  
ATOM    608 2HB  TRP A  40      -1.230  20.832 -15.000  1.00  0.57           H  
ATOM    609  HD1 TRP A  40       1.104  22.790 -12.692  1.00  0.57           H  
ATOM    610  HE1 TRP A  40       0.676  22.169 -10.220  1.00  0.57           H  
ATOM    611  HE3 TRP A  40      -2.200  18.897 -13.357  1.00  0.57           H  
ATOM    612  HZ2 TRP A  40      -0.840  20.274  -8.784  1.00  0.57           H  
ATOM    613  HZ3 TRP A  40      -3.086  17.736 -11.419  1.00  0.57           H  
ATOM    614  HH2 TRP A  40      -2.424  18.402  -9.150  1.00  0.57           H  
ATOM    615  N   PRO A  41       0.206  18.041 -14.779  1.00  0.57           N  
ATOM    616  CA  PRO A  41       0.278  16.761 -14.101  1.00  0.57           C  
ATOM    617  C   PRO A  41       1.513  15.958 -14.496  1.00  0.57           C  
ATOM    618  O   PRO A  41       1.809  14.933 -13.883  1.00  0.57           O  
ATOM    619  CB  PRO A  41      -1.018  16.077 -14.525  1.00  0.57           C  
ATOM    620  CG  PRO A  41      -1.383  16.696 -15.830  1.00  0.57           C  
ATOM    621  CD  PRO A  41      -0.914  18.115 -15.755  1.00  0.57           C  
ATOM    622  HA  PRO A  41       0.276  16.943 -13.016  1.00  0.57           H  
ATOM    623 1HB  PRO A  41      -0.844  14.994 -14.613  1.00  0.57           H  
ATOM    624 2HB  PRO A  41      -1.787  16.215 -13.753  1.00  0.57           H  
ATOM    625 1HG  PRO A  41      -0.921  16.147 -16.624  1.00  0.57           H  
ATOM    626 2HG  PRO A  41      -2.465  16.628 -15.995  1.00  0.57           H  
ATOM    627 1HD  PRO A  41      -0.574  18.345 -16.715  1.00  0.57           H  
ATOM    628 2HD  PRO A  41      -1.720  18.757 -15.446  1.00  0.57           H  
ATOM    629  N   PHE A  42       2.204  16.391 -15.552  1.00  0.57           N  
ATOM    630  CA  PHE A  42       3.384  15.717 -16.030  1.00  0.57           C  
ATOM    631  C   PHE A  42       4.639  16.486 -15.628  1.00  0.57           C  
ATOM    632  O   PHE A  42       5.720  16.139 -16.083  1.00  0.57           O  
ATOM    633  CB  PHE A  42       3.348  15.638 -17.554  1.00  0.57           C  
ATOM    634  CG  PHE A  42       2.153  14.900 -18.101  1.00  0.57           C  
ATOM    635  CD1 PHE A  42       1.037  15.618 -18.469  1.00  0.57           C  
ATOM    636  CD2 PHE A  42       2.128  13.518 -18.257  1.00  0.57           C  
ATOM    637  CE1 PHE A  42      -0.083  14.996 -18.967  1.00  0.57           C  
ATOM    638  CE2 PHE A  42       0.997  12.889 -18.763  1.00  0.57           C  
ATOM    639  CZ  PHE A  42      -0.113  13.642 -19.111  1.00  0.57           C  
ATOM    640  H   PHE A  42       1.951  17.247 -16.036  1.00  0.57           H  
ATOM    641  HA  PHE A  42       3.427  14.715 -15.602  1.00  0.57           H  
ATOM    642 1HB  PHE A  42       3.343  16.647 -17.968  1.00  0.57           H  
ATOM    643 2HB  PHE A  42       4.238  15.151 -17.908  1.00  0.57           H  
ATOM    644  HD1 PHE A  42       1.045  16.705 -18.353  1.00  0.57           H  
ATOM    645  HD2 PHE A  42       3.001  12.932 -17.973  1.00  0.57           H  
ATOM    646  HE1 PHE A  42      -0.943  15.597 -19.240  1.00  0.57           H  
ATOM    647  HE2 PHE A  42       0.980  11.807 -18.881  1.00  0.57           H  
ATOM    648  HZ  PHE A  42      -1.009  13.166 -19.497  1.00  0.57           H  
ATOM    649  N   LYS A  43       4.514  17.521 -14.779  1.00  0.58           N  
ATOM    650  CA  LYS A  43       5.686  18.315 -14.374  1.00  0.58           C  
ATOM    651  C   LYS A  43       6.428  17.818 -13.140  1.00  0.58           C  
ATOM    652  O   LYS A  43       7.459  18.382 -12.767  1.00  0.58           O  
ATOM    653  CB  LYS A  43       5.323  19.787 -14.174  1.00  0.58           C  
ATOM    654  CG  LYS A  43       4.961  20.480 -15.456  1.00  0.58           C  
ATOM    655  CD  LYS A  43       4.722  21.965 -15.275  1.00  0.58           C  
ATOM    656  CE  LYS A  43       4.458  22.572 -16.613  1.00  0.58           C  
ATOM    657  NZ  LYS A  43       4.252  24.025 -16.589  1.00  0.58           N  
ATOM    658  H   LYS A  43       3.593  17.795 -14.429  1.00  0.58           H  
ATOM    659  HA  LYS A  43       6.394  18.283 -15.190  1.00  0.58           H  
ATOM    660 1HB  LYS A  43       4.471  19.864 -13.495  1.00  0.58           H  
ATOM    661 2HB  LYS A  43       6.160  20.314 -13.720  1.00  0.58           H  
ATOM    662 1HG  LYS A  43       5.755  20.332 -16.183  1.00  0.58           H  
ATOM    663 2HG  LYS A  43       4.062  20.030 -15.845  1.00  0.58           H  
ATOM    664 1HD  LYS A  43       3.869  22.132 -14.618  1.00  0.58           H  
ATOM    665 2HD  LYS A  43       5.602  22.431 -14.837  1.00  0.58           H  
ATOM    666 1HE  LYS A  43       5.301  22.359 -17.247  1.00  0.58           H  
ATOM    667 2HE  LYS A  43       3.584  22.108 -17.028  1.00  0.58           H  
ATOM    668 1HZ  LYS A  43       4.108  24.301 -17.580  1.00  0.58           H  
ATOM    669 2HZ  LYS A  43       3.449  24.268 -16.032  1.00  0.58           H  
ATOM    670 3HZ  LYS A  43       5.069  24.486 -16.226  1.00  0.58           H  
ATOM    671  N   ALA A  44       5.914  16.784 -12.502  1.00  0.60           N  
ATOM    672  CA  ALA A  44       6.548  16.251 -11.308  1.00  0.60           C  
ATOM    673  C   ALA A  44       6.129  14.789 -11.119  1.00  0.60           C  
ATOM    674  O   ALA A  44       5.102  14.386 -11.663  1.00  0.60           O  
ATOM    675  CB  ALA A  44       6.168  17.096 -10.106  1.00  0.60           C  
ATOM    676  H   ALA A  44       5.068  16.360 -12.855  1.00  0.60           H  
ATOM    677  HA  ALA A  44       7.620  16.303 -11.461  1.00  0.60           H  
ATOM    678 1HB  ALA A  44       6.642  16.731  -9.209  1.00  0.60           H  
ATOM    679 2HB  ALA A  44       6.478  18.127 -10.276  1.00  0.60           H  
ATOM    680 3HB  ALA A  44       5.087  17.060  -9.974  1.00  0.60           H  
ATOM    681  N   PRO A  45       6.888  13.968 -10.368  1.00  0.63           N  
ATOM    682  CA  PRO A  45       6.555  12.597 -10.047  1.00  0.63           C  
ATOM    683  C   PRO A  45       5.221  12.548  -9.331  1.00  0.63           C  
ATOM    684  O   PRO A  45       4.851  13.485  -8.622  1.00  0.63           O  
ATOM    685  CB  PRO A  45       7.688  12.171  -9.114  1.00  0.63           C  
ATOM    686  CG  PRO A  45       8.841  13.066  -9.461  1.00  0.63           C  
ATOM    687  CD  PRO A  45       8.211  14.396  -9.825  1.00  0.63           C  
ATOM    688  HA  PRO A  45       6.539  11.997 -10.968  1.00  0.63           H  
ATOM    689 1HB  PRO A  45       7.367  12.274  -8.068  1.00  0.63           H  
ATOM    690 2HB  PRO A  45       7.920  11.107  -9.270  1.00  0.63           H  
ATOM    691 1HG  PRO A  45       9.532  13.141  -8.608  1.00  0.63           H  
ATOM    692 2HG  PRO A  45       9.416  12.635 -10.299  1.00  0.63           H  
ATOM    693 1HD  PRO A  45       8.098  15.020  -8.937  1.00  0.63           H  
ATOM    694 2HD  PRO A  45       8.856  14.847 -10.586  1.00  0.63           H  
ATOM    695  N   VAL A  46       4.505  11.449  -9.495  1.00  0.68           N  
ATOM    696  CA  VAL A  46       3.209  11.316  -8.857  1.00  0.68           C  
ATOM    697  C   VAL A  46       3.320  11.030  -7.372  1.00  0.68           C  
ATOM    698  O   VAL A  46       3.866  10.009  -6.946  1.00  0.68           O  
ATOM    699  CB  VAL A  46       2.450  10.154  -9.521  1.00  0.68           C  
ATOM    700  CG1 VAL A  46       1.134   9.889  -8.845  1.00  0.68           C  
ATOM    701  CG2 VAL A  46       2.213  10.485 -10.974  1.00  0.68           C  
ATOM    702  H   VAL A  46       4.851  10.703 -10.078  1.00  0.68           H  
ATOM    703  HA  VAL A  46       2.655  12.244  -8.999  1.00  0.68           H  
ATOM    704  HB  VAL A  46       3.048   9.253  -9.434  1.00  0.68           H  
ATOM    705 1HG1 VAL A  46       0.636   9.052  -9.337  1.00  0.68           H  
ATOM    706 2HG1 VAL A  46       1.297   9.646  -7.796  1.00  0.68           H  
ATOM    707 3HG1 VAL A  46       0.520  10.769  -8.929  1.00  0.68           H  
ATOM    708 1HG2 VAL A  46       1.691   9.662 -11.454  1.00  0.68           H  
ATOM    709 2HG2 VAL A  46       1.607  11.390 -11.046  1.00  0.68           H  
ATOM    710 3HG2 VAL A  46       3.169  10.648 -11.471  1.00  0.68           H  
ATOM    711  N   ASP A  47       2.753  11.912  -6.563  1.00  0.73           N  
ATOM    712  CA  ASP A  47       2.827  11.694  -5.135  1.00  0.73           C  
ATOM    713  C   ASP A  47       1.693  10.806  -4.716  1.00  0.73           C  
ATOM    714  O   ASP A  47       0.598  11.251  -4.361  1.00  0.73           O  
ATOM    715  CB  ASP A  47       2.875  13.011  -4.366  1.00  0.73           C  
ATOM    716  CG  ASP A  47       2.981  12.843  -2.805  1.00  0.73           C  
ATOM    717  OD1 ASP A  47       2.606  11.800  -2.256  1.00  0.73           O  
ATOM    718  OD2 ASP A  47       3.469  13.775  -2.162  1.00  0.73           O  
ATOM    719  H   ASP A  47       2.311  12.737  -6.943  1.00  0.73           H  
ATOM    720  HA  ASP A  47       3.757  11.168  -4.914  1.00  0.73           H  
ATOM    721 1HB  ASP A  47       3.728  13.599  -4.712  1.00  0.73           H  
ATOM    722 2HB  ASP A  47       1.974  13.586  -4.590  1.00  0.73           H  
ATOM    723  N   SER A  48       2.012   9.525  -4.693  1.00  0.78           N  
ATOM    724  CA  SER A  48       1.064   8.463  -4.421  1.00  0.78           C  
ATOM    725  C   SER A  48       0.413   8.550  -3.043  1.00  0.78           C  
ATOM    726  O   SER A  48      -0.624   7.921  -2.807  1.00  0.78           O  
ATOM    727  CB  SER A  48       1.756   7.120  -4.571  1.00  0.78           C  
ATOM    728  OG  SER A  48       2.728   6.908  -3.584  1.00  0.78           O  
ATOM    729  H   SER A  48       2.962   9.298  -4.999  1.00  0.78           H  
ATOM    730  HA  SER A  48       0.277   8.528  -5.171  1.00  0.78           H  
ATOM    731 1HB  SER A  48       1.011   6.328  -4.519  1.00  0.78           H  
ATOM    732 2HB  SER A  48       2.219   7.064  -5.558  1.00  0.78           H  
ATOM    733  HG  SER A  48       3.437   7.553  -3.751  1.00  0.78           H  
ATOM    734  N   VAL A  49       0.992   9.323  -2.124  1.00  0.83           N  
ATOM    735  CA  VAL A  49       0.406   9.423  -0.804  1.00  0.83           C  
ATOM    736  C   VAL A  49      -0.594  10.563  -0.781  1.00  0.83           C  
ATOM    737  O   VAL A  49      -1.763  10.366  -0.442  1.00  0.83           O  
ATOM    738  CB  VAL A  49       1.503   9.634   0.242  1.00  0.83           C  
ATOM    739  CG1 VAL A  49       0.894   9.837   1.621  1.00  0.83           C  
ATOM    740  CG2 VAL A  49       2.419   8.429   0.213  1.00  0.83           C  
ATOM    741  H   VAL A  49       1.809   9.904  -2.351  1.00  0.83           H  
ATOM    742  HA  VAL A  49      -0.112   8.492  -0.577  1.00  0.83           H  
ATOM    743  HB  VAL A  49       2.072  10.534  -0.011  1.00  0.83           H  
ATOM    744 1HG1 VAL A  49       1.689   9.992   2.349  1.00  0.83           H  
ATOM    745 2HG1 VAL A  49       0.244  10.712   1.604  1.00  0.83           H  
ATOM    746 3HG1 VAL A  49       0.314   8.957   1.897  1.00  0.83           H  
ATOM    747 1HG2 VAL A  49       3.226   8.559   0.931  1.00  0.83           H  
ATOM    748 2HG2 VAL A  49       1.853   7.530   0.458  1.00  0.83           H  
ATOM    749 3HG2 VAL A  49       2.828   8.336  -0.789  1.00  0.83           H  
ATOM    750  N   LYS A  50      -0.166  11.747  -1.213  1.00  0.85           N  
ATOM    751  CA  LYS A  50      -1.054  12.914  -1.197  1.00  0.85           C  
ATOM    752  C   LYS A  50      -2.265  12.721  -2.093  1.00  0.85           C  
ATOM    753  O   LYS A  50      -3.358  13.208  -1.802  1.00  0.85           O  
ATOM    754  CB  LYS A  50      -0.330  14.162  -1.668  1.00  0.85           C  
ATOM    755  CG  LYS A  50       0.708  14.691  -0.714  1.00  0.85           C  
ATOM    756  CD  LYS A  50       1.336  15.972  -1.250  1.00  0.85           C  
ATOM    757  CE  LYS A  50       2.461  16.429  -0.359  1.00  0.85           C  
ATOM    758  NZ  LYS A  50       3.595  15.454  -0.419  1.00  0.85           N  
ATOM    759  H   LYS A  50       0.808  11.838  -1.534  1.00  0.85           H  
ATOM    760  HA  LYS A  50      -1.407  13.065  -0.177  1.00  0.85           H  
ATOM    761 1HB  LYS A  50       0.173  13.942  -2.613  1.00  0.85           H  
ATOM    762 2HB  LYS A  50      -1.052  14.951  -1.862  1.00  0.85           H  
ATOM    763 1HG  LYS A  50       0.246  14.895   0.250  1.00  0.85           H  
ATOM    764 2HG  LYS A  50       1.485  13.939  -0.571  1.00  0.85           H  
ATOM    765 1HD  LYS A  50       1.736  15.781  -2.250  1.00  0.85           H  
ATOM    766 2HD  LYS A  50       0.584  16.756  -1.317  1.00  0.85           H  
ATOM    767 1HE  LYS A  50       2.813  17.406  -0.684  1.00  0.85           H  
ATOM    768 2HE  LYS A  50       2.107  16.501   0.668  1.00  0.85           H  
ATOM    769 1HZ  LYS A  50       4.348  15.744   0.169  1.00  0.85           H  
ATOM    770 2HZ  LYS A  50       3.277  14.534  -0.134  1.00  0.85           H  
ATOM    771 3HZ  LYS A  50       3.933  15.364  -1.386  1.00  0.85           H  
ATOM    772  N   LEU A  51      -2.065  11.997  -3.183  1.00  0.86           N  
ATOM    773  CA  LEU A  51      -3.107  11.760  -4.157  1.00  0.86           C  
ATOM    774  C   LEU A  51      -3.943  10.526  -3.848  1.00  0.86           C  
ATOM    775  O   LEU A  51      -4.864  10.207  -4.599  1.00  0.86           O  
ATOM    776  CB  LEU A  51      -2.451  11.609  -5.521  1.00  0.86           C  
ATOM    777  CG  LEU A  51      -1.698  12.848  -5.992  1.00  0.86           C  
ATOM    778  CD1 LEU A  51      -0.973  12.530  -7.263  1.00  0.86           C  
ATOM    779  CD2 LEU A  51      -2.679  13.979  -6.181  1.00  0.86           C  
ATOM    780  H   LEU A  51      -1.132  11.628  -3.378  1.00  0.86           H  
ATOM    781  HA  LEU A  51      -3.766  12.626  -4.170  1.00  0.86           H  
ATOM    782 1HB  LEU A  51      -1.745  10.779  -5.477  1.00  0.86           H  
ATOM    783 2HB  LEU A  51      -3.218  11.383  -6.256  1.00  0.86           H  
ATOM    784  HG  LEU A  51      -0.957  13.134  -5.243  1.00  0.86           H  
ATOM    785 1HD1 LEU A  51      -0.419  13.403  -7.602  1.00  0.86           H  
ATOM    786 2HD1 LEU A  51      -0.286  11.719  -7.053  1.00  0.86           H  
ATOM    787 3HD1 LEU A  51      -1.684  12.227  -8.030  1.00  0.86           H  
ATOM    788 1HD2 LEU A  51      -2.147  14.870  -6.513  1.00  0.86           H  
ATOM    789 2HD2 LEU A  51      -3.419  13.696  -6.930  1.00  0.86           H  
ATOM    790 3HD2 LEU A  51      -3.179  14.185  -5.234  1.00  0.86           H  
ATOM    791  N   LYS A  52      -3.620   9.817  -2.760  1.00  0.85           N  
ATOM    792  CA  LYS A  52      -4.316   8.592  -2.396  1.00  0.85           C  
ATOM    793  C   LYS A  52      -4.330   7.568  -3.528  1.00  0.85           C  
ATOM    794  O   LYS A  52      -5.392   7.056  -3.894  1.00  0.85           O  
ATOM    795  CB  LYS A  52      -5.741   8.901  -1.942  1.00  0.85           C  
ATOM    796  CG  LYS A  52      -5.807   9.793  -0.701  1.00  0.85           C  
ATOM    797  CD  LYS A  52      -7.245  10.041  -0.262  1.00  0.85           C  
ATOM    798  CE  LYS A  52      -7.302  10.959   0.953  1.00  0.85           C  
ATOM    799  NZ  LYS A  52      -8.704  11.241   1.369  1.00  0.85           N  
ATOM    800  H   LYS A  52      -2.882  10.136  -2.136  1.00  0.85           H  
ATOM    801  HA  LYS A  52      -3.780   8.144  -1.557  1.00  0.85           H  
ATOM    802 1HB  LYS A  52      -6.297   9.388  -2.740  1.00  0.85           H  
ATOM    803 2HB  LYS A  52      -6.255   7.970  -1.711  1.00  0.85           H  
ATOM    804 1HG  LYS A  52      -5.260   9.318   0.113  1.00  0.85           H  
ATOM    805 2HG  LYS A  52      -5.328  10.752  -0.919  1.00  0.85           H  
ATOM    806 1HD  LYS A  52      -7.800  10.499  -1.081  1.00  0.85           H  
ATOM    807 2HD  LYS A  52      -7.718   9.092  -0.010  1.00  0.85           H  
ATOM    808 1HE  LYS A  52      -6.776  10.487   1.782  1.00  0.85           H  
ATOM    809 2HE  LYS A  52      -6.808  11.901   0.712  1.00  0.85           H  
ATOM    810 1HZ  LYS A  52      -8.701  11.851   2.174  1.00  0.85           H  
ATOM    811 2HZ  LYS A  52      -9.198  11.690   0.610  1.00  0.85           H  
ATOM    812 3HZ  LYS A  52      -9.167  10.375   1.605  1.00  0.85           H  
ATOM    813  N   LEU A  53      -3.150   7.267  -4.081  1.00  0.82           N  
ATOM    814  CA  LEU A  53      -3.036   6.326  -5.182  1.00  0.82           C  
ATOM    815  C   LEU A  53      -2.025   5.223  -4.816  1.00  0.82           C  
ATOM    816  O   LEU A  53      -1.018   5.065  -5.511  1.00  0.82           O  
ATOM    817  CB  LEU A  53      -2.514   7.057  -6.422  1.00  0.82           C  
ATOM    818  CG  LEU A  53      -3.326   8.228  -6.951  1.00  0.82           C  
ATOM    819  CD1 LEU A  53      -2.516   8.916  -8.034  1.00  0.82           C  
ATOM    820  CD2 LEU A  53      -4.668   7.775  -7.453  1.00  0.82           C  
ATOM    821  H   LEU A  53      -2.299   7.685  -3.706  1.00  0.82           H  
ATOM    822  HA  LEU A  53      -4.010   5.902  -5.405  1.00  0.82           H  
ATOM    823 1HB  LEU A  53      -1.526   7.437  -6.192  1.00  0.82           H  
ATOM    824 2HB  LEU A  53      -2.409   6.342  -7.223  1.00  0.82           H  
ATOM    825  HG  LEU A  53      -3.479   8.927  -6.163  1.00  0.82           H  
ATOM    826 1HD1 LEU A  53      -3.065   9.779  -8.408  1.00  0.82           H  
ATOM    827 2HD1 LEU A  53      -1.566   9.244  -7.618  1.00  0.82           H  
ATOM    828 3HD1 LEU A  53      -2.333   8.217  -8.851  1.00  0.82           H  
ATOM    829 1HD2 LEU A  53      -5.227   8.639  -7.810  1.00  0.82           H  
ATOM    830 2HD2 LEU A  53      -4.543   7.073  -8.260  1.00  0.82           H  
ATOM    831 3HD2 LEU A  53      -5.217   7.300  -6.637  1.00  0.82           H  
ATOM    832  N   PRO A  54      -2.308   4.384  -3.798  1.00  0.79           N  
ATOM    833  CA  PRO A  54      -1.396   3.434  -3.168  1.00  0.79           C  
ATOM    834  C   PRO A  54      -0.893   2.325  -4.079  1.00  0.79           C  
ATOM    835  O   PRO A  54       0.092   1.657  -3.761  1.00  0.79           O  
ATOM    836  CB  PRO A  54      -2.260   2.834  -2.057  1.00  0.79           C  
ATOM    837  CG  PRO A  54      -3.680   3.018  -2.521  1.00  0.79           C  
ATOM    838  CD  PRO A  54      -3.681   4.321  -3.243  1.00  0.79           C  
ATOM    839  HA  PRO A  54      -0.548   3.989  -2.737  1.00  0.79           H  
ATOM    840 1HB  PRO A  54      -2.006   1.772  -1.921  1.00  0.79           H  
ATOM    841 2HB  PRO A  54      -2.046   3.341  -1.103  1.00  0.79           H  
ATOM    842 1HG  PRO A  54      -3.973   2.171  -3.170  1.00  0.79           H  
ATOM    843 2HG  PRO A  54      -4.366   3.008  -1.662  1.00  0.79           H  
ATOM    844 1HD  PRO A  54      -4.451   4.299  -4.021  1.00  0.79           H  
ATOM    845 2HD  PRO A  54      -3.841   5.110  -2.510  1.00  0.79           H  
ATOM    846  N   ASP A  55      -1.596   2.090  -5.182  1.00  0.76           N  
ATOM    847  CA  ASP A  55      -1.218   1.039  -6.109  1.00  0.76           C  
ATOM    848  C   ASP A  55      -0.379   1.549  -7.277  1.00  0.76           C  
ATOM    849  O   ASP A  55       0.050   0.763  -8.118  1.00  0.76           O  
ATOM    850  CB  ASP A  55      -2.477   0.364  -6.656  1.00  0.76           C  
ATOM    851  CG  ASP A  55      -3.301  -0.394  -5.573  1.00  0.76           C  
ATOM    852  OD1 ASP A  55      -2.724  -1.105  -4.751  1.00  0.76           O  
ATOM    853  OD2 ASP A  55      -4.493  -0.241  -5.578  1.00  0.76           O  
ATOM    854  H   ASP A  55      -2.403   2.655  -5.394  1.00  0.76           H  
ATOM    855  HA  ASP A  55      -0.627   0.312  -5.568  1.00  0.76           H  
ATOM    856 1HB  ASP A  55      -3.117   1.118  -7.115  1.00  0.76           H  
ATOM    857 2HB  ASP A  55      -2.195  -0.343  -7.439  1.00  0.76           H  
ATOM    858  N   TYR A  56      -0.099   2.851  -7.320  1.00  0.73           N  
ATOM    859  CA  TYR A  56       0.625   3.412  -8.459  1.00  0.73           C  
ATOM    860  C   TYR A  56       1.948   2.704  -8.714  1.00  0.73           C  
ATOM    861  O   TYR A  56       2.206   2.247  -9.826  1.00  0.73           O  
ATOM    862  CB  TYR A  56       0.865   4.914  -8.245  1.00  0.73           C  
ATOM    863  CG  TYR A  56       1.639   5.617  -9.360  1.00  0.73           C  
ATOM    864  CD1 TYR A  56       0.978   6.023 -10.509  1.00  0.73           C  
ATOM    865  CD2 TYR A  56       3.004   5.852  -9.228  1.00  0.73           C  
ATOM    866  CE1 TYR A  56       1.670   6.662 -11.518  1.00  0.73           C  
ATOM    867  CE2 TYR A  56       3.699   6.489 -10.240  1.00  0.73           C  
ATOM    868  CZ  TYR A  56       3.041   6.895 -11.378  1.00  0.73           C  
ATOM    869  OH  TYR A  56       3.739   7.531 -12.385  1.00  0.73           O  
ATOM    870  H   TYR A  56      -0.422   3.481  -6.585  1.00  0.73           H  
ATOM    871  HA  TYR A  56       0.023   3.279  -9.350  1.00  0.73           H  
ATOM    872 1HB  TYR A  56      -0.102   5.415  -8.141  1.00  0.73           H  
ATOM    873 2HB  TYR A  56       1.402   5.065  -7.310  1.00  0.73           H  
ATOM    874  HD1 TYR A  56      -0.087   5.842 -10.613  1.00  0.73           H  
ATOM    875  HD2 TYR A  56       3.526   5.533  -8.327  1.00  0.73           H  
ATOM    876  HE1 TYR A  56       1.146   6.981 -12.419  1.00  0.73           H  
ATOM    877  HE2 TYR A  56       4.765   6.671 -10.133  1.00  0.73           H  
ATOM    878  HH  TYR A  56       3.117   7.932 -12.999  1.00  0.73           H  
ATOM    879  N   TYR A  57       2.768   2.562  -7.678  1.00  0.70           N  
ATOM    880  CA  TYR A  57       4.091   1.944  -7.804  1.00  0.70           C  
ATOM    881  C   TYR A  57       4.071   0.473  -8.256  1.00  0.70           C  
ATOM    882  O   TYR A  57       5.099  -0.055  -8.682  1.00  0.70           O  
ATOM    883  CB  TYR A  57       4.864   2.078  -6.497  1.00  0.70           C  
ATOM    884  CG  TYR A  57       4.489   1.113  -5.407  1.00  0.70           C  
ATOM    885  CD1 TYR A  57       5.145  -0.110  -5.333  1.00  0.70           C  
ATOM    886  CD2 TYR A  57       3.516   1.430  -4.487  1.00  0.70           C  
ATOM    887  CE1 TYR A  57       4.834  -1.007  -4.337  1.00  0.70           C  
ATOM    888  CE2 TYR A  57       3.203   0.529  -3.497  1.00  0.70           C  
ATOM    889  CZ  TYR A  57       3.858  -0.687  -3.414  1.00  0.70           C  
ATOM    890  OH  TYR A  57       3.550  -1.591  -2.413  1.00  0.70           O  
ATOM    891  H   TYR A  57       2.478   2.923  -6.779  1.00  0.70           H  
ATOM    892  HA  TYR A  57       4.639   2.498  -8.570  1.00  0.70           H  
ATOM    893 1HB  TYR A  57       5.931   1.965  -6.695  1.00  0.70           H  
ATOM    894 2HB  TYR A  57       4.714   3.081  -6.111  1.00  0.70           H  
ATOM    895  HD1 TYR A  57       5.913  -0.358  -6.065  1.00  0.70           H  
ATOM    896  HD2 TYR A  57       2.993   2.387  -4.538  1.00  0.70           H  
ATOM    897  HE1 TYR A  57       5.353  -1.962  -4.280  1.00  0.70           H  
ATOM    898  HE2 TYR A  57       2.440   0.784  -2.788  1.00  0.70           H  
ATOM    899  HH  TYR A  57       3.955  -2.441  -2.615  1.00  0.70           H  
ATOM    900  N   LYS A  58       2.932  -0.221  -8.099  1.00  0.67           N  
ATOM    901  CA  LYS A  58       2.848  -1.633  -8.463  1.00  0.67           C  
ATOM    902  C   LYS A  58       2.487  -1.805  -9.933  1.00  0.67           C  
ATOM    903  O   LYS A  58       2.522  -2.911 -10.479  1.00  0.67           O  
ATOM    904  CB  LYS A  58       1.823  -2.344  -7.585  1.00  0.67           C  
ATOM    905  CG  LYS A  58       2.217  -2.436  -6.129  1.00  0.67           C  
ATOM    906  CD  LYS A  58       1.241  -3.281  -5.338  1.00  0.67           C  
ATOM    907  CE  LYS A  58      -0.025  -2.499  -5.122  1.00  0.67           C  
ATOM    908  NZ  LYS A  58      -1.012  -3.184  -4.272  1.00  0.67           N  
ATOM    909  H   LYS A  58       2.082   0.244  -7.785  1.00  0.67           H  
ATOM    910  HA  LYS A  58       3.823  -2.090  -8.300  1.00  0.67           H  
ATOM    911 1HB  LYS A  58       0.872  -1.804  -7.638  1.00  0.67           H  
ATOM    912 2HB  LYS A  58       1.653  -3.351  -7.962  1.00  0.67           H  
ATOM    913 1HG  LYS A  58       3.220  -2.848  -6.043  1.00  0.67           H  
ATOM    914 2HG  LYS A  58       2.209  -1.430  -5.718  1.00  0.67           H  
ATOM    915 1HD  LYS A  58       1.015  -4.200  -5.878  1.00  0.67           H  
ATOM    916 2HD  LYS A  58       1.675  -3.535  -4.371  1.00  0.67           H  
ATOM    917 1HE  LYS A  58       0.240  -1.559  -4.645  1.00  0.67           H  
ATOM    918 2HE  LYS A  58      -0.480  -2.290  -6.089  1.00  0.67           H  
ATOM    919 1HZ  LYS A  58      -1.809  -2.539  -4.208  1.00  0.67           H  
ATOM    920 2HZ  LYS A  58      -1.304  -4.046  -4.692  1.00  0.67           H  
ATOM    921 3HZ  LYS A  58      -0.633  -3.357  -3.359  1.00  0.67           H  
ATOM    922  N   ILE A  59       2.123  -0.696 -10.558  1.00  0.65           N  
ATOM    923  CA  ILE A  59       1.730  -0.634 -11.947  1.00  0.65           C  
ATOM    924  C   ILE A  59       2.857   0.047 -12.722  1.00  0.65           C  
ATOM    925  O   ILE A  59       3.327  -0.449 -13.762  1.00  0.65           O  
ATOM    926  CB  ILE A  59       0.384   0.109 -12.048  1.00  0.65           C  
ATOM    927  CG1 ILE A  59      -0.676  -0.709 -11.289  1.00  0.65           C  
ATOM    928  CG2 ILE A  59      -0.031   0.343 -13.498  1.00  0.65           C  
ATOM    929  CD1 ILE A  59      -1.967  -0.001 -11.089  1.00  0.65           C  
ATOM    930  H   ILE A  59       2.135   0.184 -10.048  1.00  0.65           H  
ATOM    931  HA  ILE A  59       1.600  -1.645 -12.327  1.00  0.65           H  
ATOM    932  HB  ILE A  59       0.475   1.073 -11.540  1.00  0.65           H  
ATOM    933 1HG1 ILE A  59      -0.866  -1.626 -11.842  1.00  0.65           H  
ATOM    934 2HG1 ILE A  59      -0.288  -0.968 -10.304  1.00  0.65           H  
ATOM    935 1HG2 ILE A  59      -0.978   0.868 -13.530  1.00  0.65           H  
ATOM    936 2HG2 ILE A  59       0.723   0.935 -14.001  1.00  0.65           H  
ATOM    937 3HG2 ILE A  59      -0.139  -0.610 -13.994  1.00  0.65           H  
ATOM    938 1HD1 ILE A  59      -2.656  -0.646 -10.545  1.00  0.65           H  
ATOM    939 2HD1 ILE A  59      -1.779   0.886 -10.512  1.00  0.65           H  
ATOM    940 3HD1 ILE A  59      -2.399   0.264 -12.054  1.00  0.65           H  
ATOM    941  N   ILE A  60       3.300   1.192 -12.196  1.00  0.64           N  
ATOM    942  CA  ILE A  60       4.364   1.967 -12.797  1.00  0.64           C  
ATOM    943  C   ILE A  60       5.704   1.768 -12.097  1.00  0.64           C  
ATOM    944  O   ILE A  60       6.013   2.433 -11.108  1.00  0.64           O  
ATOM    945  CB  ILE A  60       4.011   3.448 -12.757  1.00  0.64           C  
ATOM    946  CG1 ILE A  60       2.626   3.662 -13.405  1.00  0.64           C  
ATOM    947  CG2 ILE A  60       5.103   4.250 -13.429  1.00  0.64           C  
ATOM    948  CD1 ILE A  60       2.532   3.142 -14.808  1.00  0.64           C  
ATOM    949  H   ILE A  60       2.883   1.540 -11.340  1.00  0.64           H  
ATOM    950  HA  ILE A  60       4.470   1.660 -13.835  1.00  0.64           H  
ATOM    951  HB  ILE A  60       3.924   3.766 -11.716  1.00  0.64           H  
ATOM    952 1HG1 ILE A  60       1.865   3.177 -12.790  1.00  0.64           H  
ATOM    953 2HG1 ILE A  60       2.417   4.722 -13.440  1.00  0.64           H  
ATOM    954 1HG2 ILE A  60       4.860   5.306 -13.390  1.00  0.64           H  
ATOM    955 2HG2 ILE A  60       6.040   4.073 -12.913  1.00  0.64           H  
ATOM    956 3HG2 ILE A  60       5.193   3.931 -14.455  1.00  0.64           H  
ATOM    957 1HD1 ILE A  60       1.541   3.335 -15.213  1.00  0.64           H  
ATOM    958 2HD1 ILE A  60       3.267   3.630 -15.415  1.00  0.64           H  
ATOM    959 3HD1 ILE A  60       2.721   2.081 -14.813  1.00  0.64           H  
ATOM    960  N   LYS A  61       6.546   0.920 -12.682  1.00  0.62           N  
ATOM    961  CA  LYS A  61       7.833   0.579 -12.080  1.00  0.62           C  
ATOM    962  C   LYS A  61       8.902   1.620 -12.380  1.00  0.62           C  
ATOM    963  O   LYS A  61       9.937   1.675 -11.717  1.00  0.62           O  
ATOM    964  CB  LYS A  61       8.289  -0.794 -12.564  1.00  0.62           C  
ATOM    965  CG  LYS A  61       7.389  -1.932 -12.076  1.00  0.62           C  
ATOM    966  CD  LYS A  61       7.862  -3.291 -12.573  1.00  0.62           C  
ATOM    967  CE  LYS A  61       6.947  -4.406 -12.074  1.00  0.62           C  
ATOM    968  NZ  LYS A  61       7.374  -5.741 -12.577  1.00  0.62           N  
ATOM    969  H   LYS A  61       6.239   0.436 -13.514  1.00  0.62           H  
ATOM    970  HA  LYS A  61       7.703   0.537 -10.997  1.00  0.62           H  
ATOM    971 1HB  LYS A  61       8.300  -0.810 -13.654  1.00  0.62           H  
ATOM    972 2HB  LYS A  61       9.306  -0.984 -12.222  1.00  0.62           H  
ATOM    973 1HG  LYS A  61       7.374  -1.936 -10.985  1.00  0.62           H  
ATOM    974 2HG  LYS A  61       6.369  -1.761 -12.428  1.00  0.62           H  
ATOM    975 1HD  LYS A  61       7.874  -3.299 -13.663  1.00  0.62           H  
ATOM    976 2HD  LYS A  61       8.874  -3.478 -12.214  1.00  0.62           H  
ATOM    977 1HE  LYS A  61       6.959  -4.417 -10.985  1.00  0.62           H  
ATOM    978 2HE  LYS A  61       5.928  -4.210 -12.413  1.00  0.62           H  
ATOM    979 1HZ  LYS A  61       6.746  -6.451 -12.226  1.00  0.62           H  
ATOM    980 2HZ  LYS A  61       7.354  -5.743 -13.587  1.00  0.62           H  
ATOM    981 3HZ  LYS A  61       8.313  -5.936 -12.258  1.00  0.62           H  
ATOM    982  N   ASN A  62       8.638   2.446 -13.386  1.00  0.60           N  
ATOM    983  CA  ASN A  62       9.568   3.479 -13.827  1.00  0.60           C  
ATOM    984  C   ASN A  62       8.871   4.827 -14.034  1.00  0.60           C  
ATOM    985  O   ASN A  62       8.608   5.191 -15.182  1.00  0.60           O  
ATOM    986  CB  ASN A  62      10.264   3.070 -15.118  1.00  0.60           C  
ATOM    987  CG  ASN A  62      11.113   1.826 -14.985  1.00  0.60           C  
ATOM    988  OD1 ASN A  62      12.235   1.881 -14.471  1.00  0.60           O  
ATOM    989  ND2 ASN A  62      10.601   0.709 -15.441  1.00  0.60           N  
ATOM    990  H   ASN A  62       7.754   2.343 -13.862  1.00  0.60           H  
ATOM    991  HA  ASN A  62      10.330   3.614 -13.059  1.00  0.60           H  
ATOM    992 1HB  ASN A  62       9.513   2.898 -15.891  1.00  0.60           H  
ATOM    993 2HB  ASN A  62      10.897   3.890 -15.461  1.00  0.60           H  
ATOM    994 1HD2 ASN A  62      11.126  -0.142 -15.379  1.00  0.60           H  
ATOM    995 2HD2 ASN A  62       9.692   0.705 -15.854  1.00  0.60           H  
ATOM    996  N   PRO A  63       8.512   5.560 -12.961  1.00  0.59           N  
ATOM    997  CA  PRO A  63       7.858   6.852 -13.011  1.00  0.59           C  
ATOM    998  C   PRO A  63       8.729   7.816 -13.794  1.00  0.59           C  
ATOM    999  O   PRO A  63       9.955   7.713 -13.761  1.00  0.59           O  
ATOM   1000  CB  PRO A  63       7.774   7.261 -11.531  1.00  0.59           C  
ATOM   1001  CG  PRO A  63       7.823   5.954 -10.773  1.00  0.59           C  
ATOM   1002  CD  PRO A  63       8.753   5.077 -11.577  1.00  0.59           C  
ATOM   1003  HA  PRO A  63       6.861   6.753 -13.466  1.00  0.59           H  
ATOM   1004 1HB  PRO A  63       8.610   7.932 -11.281  1.00  0.59           H  
ATOM   1005 2HB  PRO A  63       6.844   7.824 -11.354  1.00  0.59           H  
ATOM   1006 1HG  PRO A  63       8.176   6.117  -9.741  1.00  0.59           H  
ATOM   1007 2HG  PRO A  63       6.813   5.515 -10.697  1.00  0.59           H  
ATOM   1008 1HD  PRO A  63       9.801   5.227 -11.281  1.00  0.59           H  
ATOM   1009 2HD  PRO A  63       8.418   4.069 -11.416  1.00  0.59           H  
ATOM   1010  N   MET A  64       8.107   8.740 -14.502  1.00  0.57           N  
ATOM   1011  CA  MET A  64       8.841   9.750 -15.251  1.00  0.57           C  
ATOM   1012  C   MET A  64       7.969  10.982 -15.415  1.00  0.57           C  
ATOM   1013  O   MET A  64       6.742  10.887 -15.489  1.00  0.57           O  
ATOM   1014  CB  MET A  64       9.334   9.196 -16.586  1.00  0.57           C  
ATOM   1015  CG  MET A  64      10.213  10.130 -17.412  1.00  0.57           C  
ATOM   1016  SD  MET A  64      11.696  10.624 -16.528  1.00  0.57           S  
ATOM   1017  CE  MET A  64      12.465   9.041 -16.275  1.00  0.57           C  
ATOM   1018  H   MET A  64       7.098   8.765 -14.506  1.00  0.57           H  
ATOM   1019  HA  MET A  64       9.714  10.050 -14.668  1.00  0.57           H  
ATOM   1020 1HB  MET A  64       9.902   8.280 -16.413  1.00  0.57           H  
ATOM   1021 2HB  MET A  64       8.477   8.927 -17.204  1.00  0.57           H  
ATOM   1022 1HG  MET A  64      10.517   9.609 -18.314  1.00  0.57           H  
ATOM   1023 2HG  MET A  64       9.663  11.023 -17.710  1.00  0.57           H  
ATOM   1024 1HE  MET A  64      13.387   9.175 -15.723  1.00  0.57           H  
ATOM   1025 2HE  MET A  64      11.792   8.398 -15.699  1.00  0.57           H  
ATOM   1026 3HE  MET A  64      12.677   8.575 -17.241  1.00  0.57           H  
ATOM   1027  N   ASP A  65       8.608  12.133 -15.444  1.00  0.56           N  
ATOM   1028  CA  ASP A  65       7.922  13.404 -15.596  1.00  0.56           C  
ATOM   1029  C   ASP A  65       8.850  14.390 -16.307  1.00  0.56           C  
ATOM   1030  O   ASP A  65      10.059  14.153 -16.409  1.00  0.56           O  
ATOM   1031  CB  ASP A  65       7.543  13.927 -14.202  1.00  0.56           C  
ATOM   1032  CG  ASP A  65       8.784  14.234 -13.437  1.00  0.56           C  
ATOM   1033  OD1 ASP A  65       9.324  15.274 -13.667  1.00  0.56           O  
ATOM   1034  OD2 ASP A  65       9.268  13.426 -12.692  1.00  0.56           O  
ATOM   1035  H   ASP A  65       9.614  12.121 -15.373  1.00  0.56           H  
ATOM   1036  HA  ASP A  65       7.023  13.267 -16.198  1.00  0.56           H  
ATOM   1037 1HB  ASP A  65       6.940  14.823 -14.293  1.00  0.56           H  
ATOM   1038 2HB  ASP A  65       6.952  13.182 -13.665  1.00  0.56           H  
ATOM   1039  N   LEU A  66       8.299  15.522 -16.729  1.00  0.55           N  
ATOM   1040  CA  LEU A  66       9.026  16.576 -17.423  1.00  0.55           C  
ATOM   1041  C   LEU A  66      10.098  17.225 -16.545  1.00  0.55           C  
ATOM   1042  O   LEU A  66      11.065  17.783 -17.057  1.00  0.55           O  
ATOM   1043  CB  LEU A  66       8.041  17.654 -17.890  1.00  0.55           C  
ATOM   1044  CG  LEU A  66       7.019  17.218 -18.960  1.00  0.55           C  
ATOM   1045  CD1 LEU A  66       6.000  18.338 -19.239  1.00  0.55           C  
ATOM   1046  CD2 LEU A  66       7.749  16.859 -20.199  1.00  0.55           C  
ATOM   1047  H   LEU A  66       7.312  15.660 -16.573  1.00  0.55           H  
ATOM   1048  HA  LEU A  66       9.506  16.140 -18.295  1.00  0.55           H  
ATOM   1049 1HB  LEU A  66       7.504  18.029 -17.046  1.00  0.55           H  
ATOM   1050 2HB  LEU A  66       8.619  18.461 -18.317  1.00  0.55           H  
ATOM   1051  HG  LEU A  66       6.468  16.361 -18.592  1.00  0.55           H  
ATOM   1052 1HD1 LEU A  66       5.283  17.998 -19.987  1.00  0.55           H  
ATOM   1053 2HD1 LEU A  66       5.470  18.586 -18.314  1.00  0.55           H  
ATOM   1054 3HD1 LEU A  66       6.518  19.215 -19.615  1.00  0.55           H  
ATOM   1055 1HD2 LEU A  66       7.035  16.542 -20.951  1.00  0.55           H  
ATOM   1056 2HD2 LEU A  66       8.290  17.727 -20.557  1.00  0.55           H  
ATOM   1057 3HD2 LEU A  66       8.448  16.050 -19.991  1.00  0.55           H  
ATOM   1058  N   GLY A  67       9.892  17.219 -15.226  1.00  0.55           N  
ATOM   1059  CA  GLY A  67      10.810  17.799 -14.248  1.00  0.55           C  
ATOM   1060  C   GLY A  67      12.116  17.019 -14.261  1.00  0.55           C  
ATOM   1061  O   GLY A  67      13.202  17.585 -14.421  1.00  0.55           O  
ATOM   1062  H   GLY A  67       9.108  16.693 -14.844  1.00  0.55           H  
ATOM   1063 1HA  GLY A  67      10.991  18.848 -14.482  1.00  0.55           H  
ATOM   1064 2HA  GLY A  67      10.353  17.748 -13.257  1.00  0.55           H  
ATOM   1065  N   THR A  68      11.987  15.702 -14.111  1.00  0.54           N  
ATOM   1066  CA  THR A  68      13.103  14.765 -14.137  1.00  0.54           C  
ATOM   1067  C   THR A  68      13.814  14.853 -15.479  1.00  0.54           C  
ATOM   1068  O   THR A  68      15.044  14.941 -15.528  1.00  0.54           O  
ATOM   1069  CB  THR A  68      12.614  13.319 -13.909  1.00  0.54           C  
ATOM   1070  OG1 THR A  68      12.017  13.202 -12.601  1.00  0.54           O  
ATOM   1071  CG2 THR A  68      13.751  12.297 -14.057  1.00  0.54           C  
ATOM   1072  H   THR A  68      11.039  15.353 -13.958  1.00  0.54           H  
ATOM   1073  HA  THR A  68      13.806  15.032 -13.350  1.00  0.54           H  
ATOM   1074  HB  THR A  68      11.850  13.098 -14.654  1.00  0.54           H  
ATOM   1075  HG1 THR A  68      11.060  13.468 -12.643  1.00  0.54           H  
ATOM   1076 1HG2 THR A  68      13.338  11.308 -13.918  1.00  0.54           H  
ATOM   1077 2HG2 THR A  68      14.180  12.373 -15.055  1.00  0.54           H  
ATOM   1078 3HG2 THR A  68      14.515  12.468 -13.322  1.00  0.54           H  
ATOM   1079  N   ILE A  69      13.044  14.881 -16.575  1.00  0.54           N  
ATOM   1080  CA  ILE A  69      13.651  14.973 -17.901  1.00  0.54           C  
ATOM   1081  C   ILE A  69      14.423  16.279 -18.031  1.00  0.54           C  
ATOM   1082  O   ILE A  69      15.572  16.280 -18.479  1.00  0.54           O  
ATOM   1083  CB  ILE A  69      12.598  14.904 -19.018  1.00  0.54           C  
ATOM   1084  CG1 ILE A  69      11.960  13.498 -19.056  1.00  0.54           C  
ATOM   1085  CG2 ILE A  69      13.246  15.240 -20.355  1.00  0.54           C  
ATOM   1086  CD1 ILE A  69      10.691  13.393 -19.912  1.00  0.54           C  
ATOM   1087  H   ILE A  69      12.027  14.800 -16.483  1.00  0.54           H  
ATOM   1088  HA  ILE A  69      14.346  14.142 -18.026  1.00  0.54           H  
ATOM   1089  HB  ILE A  69      11.806  15.620 -18.812  1.00  0.54           H  
ATOM   1090 1HG1 ILE A  69      12.697  12.796 -19.444  1.00  0.54           H  
ATOM   1091 2HG1 ILE A  69      11.711  13.211 -18.043  1.00  0.54           H  
ATOM   1092 1HG2 ILE A  69      12.498  15.197 -21.125  1.00  0.54           H  
ATOM   1093 2HG2 ILE A  69      13.665  16.238 -20.309  1.00  0.54           H  
ATOM   1094 3HG2 ILE A  69      14.039  14.519 -20.571  1.00  0.54           H  
ATOM   1095 1HD1 ILE A  69      10.313  12.372 -19.879  1.00  0.54           H  
ATOM   1096 2HD1 ILE A  69       9.931  14.068 -19.527  1.00  0.54           H  
ATOM   1097 3HD1 ILE A  69      10.929  13.657 -20.934  1.00  0.54           H  
ATOM   1098  N   GLN A  70      13.812  17.392 -17.610  1.00  0.54           N  
ATOM   1099  CA  GLN A  70      14.477  18.680 -17.669  1.00  0.54           C  
ATOM   1100  C   GLN A  70      15.777  18.645 -16.899  1.00  0.54           C  
ATOM   1101  O   GLN A  70      16.815  19.049 -17.418  1.00  0.54           O  
ATOM   1102  CB  GLN A  70      13.581  19.777 -17.074  1.00  0.54           C  
ATOM   1103  CG  GLN A  70      14.195  21.169 -17.077  1.00  0.54           C  
ATOM   1104  CD  GLN A  70      13.260  22.236 -16.520  1.00  0.54           C  
ATOM   1105  OE1 GLN A  70      12.036  22.061 -16.444  1.00  0.54           O  
ATOM   1106  NE2 GLN A  70      13.840  23.362 -16.126  1.00  0.54           N  
ATOM   1107  H   GLN A  70      12.858  17.360 -17.256  1.00  0.54           H  
ATOM   1108  HA  GLN A  70      14.700  18.911 -18.706  1.00  0.54           H  
ATOM   1109 1HB  GLN A  70      12.622  19.793 -17.581  1.00  0.54           H  
ATOM   1110 2HB  GLN A  70      13.372  19.532 -16.039  1.00  0.54           H  
ATOM   1111 1HG  GLN A  70      15.073  21.139 -16.432  1.00  0.54           H  
ATOM   1112 2HG  GLN A  70      14.496  21.454 -18.079  1.00  0.54           H  
ATOM   1113 1HE2 GLN A  70      13.298  24.108 -15.750  1.00  0.54           H  
ATOM   1114 2HE2 GLN A  70      14.861  23.464 -16.214  1.00  0.54           H  
ATOM   1115  N   ALA A  71      15.737  18.131 -15.669  1.00  0.54           N  
ATOM   1116  CA  ALA A  71      16.932  18.086 -14.846  1.00  0.54           C  
ATOM   1117  C   ALA A  71      18.028  17.247 -15.491  1.00  0.54           C  
ATOM   1118  O   ALA A  71      19.190  17.655 -15.529  1.00  0.54           O  
ATOM   1119  CB  ALA A  71      16.579  17.525 -13.486  1.00  0.54           C  
ATOM   1120  H   ALA A  71      14.852  17.795 -15.287  1.00  0.54           H  
ATOM   1121  HA  ALA A  71      17.305  19.105 -14.734  1.00  0.54           H  
ATOM   1122 1HB  ALA A  71      17.464  17.512 -12.854  1.00  0.54           H  
ATOM   1123 2HB  ALA A  71      15.808  18.144 -13.029  1.00  0.54           H  
ATOM   1124 3HB  ALA A  71      16.201  16.512 -13.611  1.00  0.54           H  
ATOM   1125  N   ARG A  72      17.653  16.107 -16.067  1.00  0.54           N  
ATOM   1126  CA  ARG A  72      18.627  15.260 -16.731  1.00  0.54           C  
ATOM   1127  C   ARG A  72      19.237  15.956 -17.939  1.00  0.54           C  
ATOM   1128  O   ARG A  72      20.445  15.866 -18.203  1.00  0.54           O  
ATOM   1129  CB  ARG A  72      17.980  13.961 -17.140  1.00  0.54           C  
ATOM   1130  CG  ARG A  72      17.703  13.020 -16.053  1.00  0.54           C  
ATOM   1131  CD  ARG A  72      17.019  11.864 -16.561  1.00  0.54           C  
ATOM   1132  NE  ARG A  72      16.897  10.832 -15.599  1.00  0.54           N  
ATOM   1133  CZ  ARG A  72      16.359   9.649 -15.857  1.00  0.54           C  
ATOM   1134  NH1 ARG A  72      15.874   9.384 -17.048  1.00  0.54           N  
ATOM   1135  NH2 ARG A  72      16.337   8.747 -14.907  1.00  0.54           N  
ATOM   1136  H   ARG A  72      16.680  15.805 -16.019  1.00  0.54           H  
ATOM   1137  HA  ARG A  72      19.422  15.036 -16.021  1.00  0.54           H  
ATOM   1138 1HB  ARG A  72      17.025  14.181 -17.604  1.00  0.54           H  
ATOM   1139 2HB  ARG A  72      18.602  13.459 -17.853  1.00  0.54           H  
ATOM   1140 1HG  ARG A  72      18.644  12.693 -15.618  1.00  0.54           H  
ATOM   1141 2HG  ARG A  72      17.086  13.499 -15.300  1.00  0.54           H  
ATOM   1142 1HD  ARG A  72      16.017  12.156 -16.871  1.00  0.54           H  
ATOM   1143 2HD  ARG A  72      17.554  11.468 -17.408  1.00  0.54           H  
ATOM   1144  HE  ARG A  72      17.274  10.969 -14.654  1.00  0.54           H  
ATOM   1145 1HH1 ARG A  72      15.881  10.095 -17.813  1.00  0.54           H  
ATOM   1146 2HH1 ARG A  72      15.485   8.471 -17.242  1.00  0.54           H  
ATOM   1147 1HH2 ARG A  72      16.749   9.004 -13.997  1.00  0.54           H  
ATOM   1148 2HH2 ARG A  72      15.945   7.835 -15.078  1.00  0.54           H  
ATOM   1149  N   LEU A  73      18.417  16.692 -18.679  1.00  0.54           N  
ATOM   1150  CA  LEU A  73      18.943  17.431 -19.806  1.00  0.54           C  
ATOM   1151  C   LEU A  73      19.891  18.540 -19.347  1.00  0.54           C  
ATOM   1152  O   LEU A  73      20.980  18.698 -19.898  1.00  0.54           O  
ATOM   1153  CB  LEU A  73      17.791  18.024 -20.613  1.00  0.54           C  
ATOM   1154  CG  LEU A  73      16.942  17.065 -21.464  1.00  0.54           C  
ATOM   1155  CD1 LEU A  73      15.661  17.739 -21.934  1.00  0.54           C  
ATOM   1156  CD2 LEU A  73      17.740  16.710 -22.687  1.00  0.54           C  
ATOM   1157  H   LEU A  73      17.420  16.733 -18.461  1.00  0.54           H  
ATOM   1158  HA  LEU A  73      19.499  16.743 -20.439  1.00  0.54           H  
ATOM   1159 1HB  LEU A  73      17.129  18.571 -19.943  1.00  0.54           H  
ATOM   1160 2HB  LEU A  73      18.234  18.695 -21.289  1.00  0.54           H  
ATOM   1161  HG  LEU A  73      16.685  16.182 -20.887  1.00  0.54           H  
ATOM   1162 1HD1 LEU A  73      15.085  17.044 -22.546  1.00  0.54           H  
ATOM   1163 2HD1 LEU A  73      15.084  18.019 -21.066  1.00  0.54           H  
ATOM   1164 3HD1 LEU A  73      15.891  18.616 -22.520  1.00  0.54           H  
ATOM   1165 1HD2 LEU A  73      17.150  16.067 -23.285  1.00  0.54           H  
ATOM   1166 2HD2 LEU A  73      17.971  17.617 -23.252  1.00  0.54           H  
ATOM   1167 3HD2 LEU A  73      18.664  16.220 -22.408  1.00  0.54           H  
ATOM   1168  N   GLU A  74      19.512  19.271 -18.295  1.00  0.54           N  
ATOM   1169  CA  GLU A  74      20.320  20.376 -17.766  1.00  0.54           C  
ATOM   1170  C   GLU A  74      21.661  19.911 -17.212  1.00  0.54           C  
ATOM   1171  O   GLU A  74      22.664  20.620 -17.310  1.00  0.54           O  
ATOM   1172  CB  GLU A  74      19.535  21.168 -16.716  1.00  0.54           C  
ATOM   1173  CG  GLU A  74      18.385  21.994 -17.322  1.00  0.54           C  
ATOM   1174  CD  GLU A  74      17.518  22.714 -16.315  1.00  0.54           C  
ATOM   1175  OE1 GLU A  74      17.695  22.539 -15.133  1.00  0.54           O  
ATOM   1176  OE2 GLU A  74      16.655  23.445 -16.751  1.00  0.54           O  
ATOM   1177  H   GLU A  74      18.608  19.079 -17.864  1.00  0.54           H  
ATOM   1178  HA  GLU A  74      20.530  21.055 -18.592  1.00  0.54           H  
ATOM   1179 1HB  GLU A  74      19.110  20.476 -15.986  1.00  0.54           H  
ATOM   1180 2HB  GLU A  74      20.206  21.841 -16.185  1.00  0.54           H  
ATOM   1181 1HG  GLU A  74      18.815  22.734 -17.995  1.00  0.54           H  
ATOM   1182 2HG  GLU A  74      17.760  21.336 -17.921  1.00  0.54           H  
ATOM   1183  N   ASN A  75      21.687  18.699 -16.668  1.00  0.54           N  
ATOM   1184  CA  ASN A  75      22.894  18.139 -16.086  1.00  0.54           C  
ATOM   1185  C   ASN A  75      23.728  17.394 -17.133  1.00  0.54           C  
ATOM   1186  O   ASN A  75      24.756  16.798 -16.804  1.00  0.54           O  
ATOM   1187  CB  ASN A  75      22.525  17.155 -14.998  1.00  0.54           C  
ATOM   1188  CG  ASN A  75      21.849  17.757 -13.814  1.00  0.54           C  
ATOM   1189  OD1 ASN A  75      22.135  18.893 -13.411  1.00  0.54           O  
ATOM   1190  ND2 ASN A  75      20.931  17.007 -13.237  1.00  0.54           N  
ATOM   1191  H   ASN A  75      20.815  18.173 -16.590  1.00  0.54           H  
ATOM   1192  HA  ASN A  75      23.501  18.947 -15.679  1.00  0.54           H  
ATOM   1193 1HB  ASN A  75      21.879  16.372 -15.415  1.00  0.54           H  
ATOM   1194 2HB  ASN A  75      23.426  16.687 -14.656  1.00  0.54           H  
ATOM   1195 1HD2 ASN A  75      20.434  17.349 -12.444  1.00  0.54           H  
ATOM   1196 2HD2 ASN A  75      20.720  16.076 -13.605  1.00  0.54           H  
ATOM   1197  N   ASN A  76      23.267  17.397 -18.390  1.00  0.55           N  
ATOM   1198  CA  ASN A  76      23.901  16.703 -19.507  1.00  0.55           C  
ATOM   1199  C   ASN A  76      24.030  15.197 -19.261  1.00  0.55           C  
ATOM   1200  O   ASN A  76      24.946  14.544 -19.764  1.00  0.55           O  
ATOM   1201  CB  ASN A  76      25.249  17.325 -19.809  1.00  0.55           C  
ATOM   1202  CG  ASN A  76      25.145  18.762 -20.246  1.00  0.55           C  
ATOM   1203  OD1 ASN A  76      24.244  19.160 -20.987  1.00  0.55           O  
ATOM   1204  ND2 ASN A  76      26.077  19.563 -19.794  1.00  0.55           N  
ATOM   1205  H   ASN A  76      22.426  17.924 -18.618  1.00  0.55           H  
ATOM   1206  HA  ASN A  76      23.265  16.830 -20.386  1.00  0.55           H  
ATOM   1207 1HB  ASN A  76      25.898  17.271 -18.941  1.00  0.55           H  
ATOM   1208 2HB  ASN A  76      25.728  16.766 -20.597  1.00  0.55           H  
ATOM   1209 1HD2 ASN A  76      26.068  20.531 -20.049  1.00  0.55           H  
ATOM   1210 2HD2 ASN A  76      26.793  19.209 -19.195  1.00  0.55           H  
ATOM   1211  N   TYR A  77      23.065  14.633 -18.529  1.00  0.56           N  
ATOM   1212  CA  TYR A  77      22.992  13.210 -18.215  1.00  0.56           C  
ATOM   1213  C   TYR A  77      22.938  12.370 -19.478  1.00  0.56           C  
ATOM   1214  O   TYR A  77      23.617  11.353 -19.599  1.00  0.56           O  
ATOM   1215  CB  TYR A  77      21.765  12.957 -17.343  1.00  0.56           C  
ATOM   1216  CG  TYR A  77      21.415  11.543 -17.000  1.00  0.56           C  
ATOM   1217  CD1 TYR A  77      22.067  10.874 -15.990  1.00  0.56           C  
ATOM   1218  CD2 TYR A  77      20.394  10.922 -17.704  1.00  0.56           C  
ATOM   1219  CE1 TYR A  77      21.697   9.583 -15.672  1.00  0.56           C  
ATOM   1220  CE2 TYR A  77      20.025   9.635 -17.397  1.00  0.56           C  
ATOM   1221  CZ  TYR A  77      20.675   8.963 -16.378  1.00  0.56           C  
ATOM   1222  OH  TYR A  77      20.319   7.669 -16.059  1.00  0.56           O  
ATOM   1223  H   TYR A  77      22.307  15.224 -18.187  1.00  0.56           H  
ATOM   1224  HA  TYR A  77      23.889  12.932 -17.661  1.00  0.56           H  
ATOM   1225 1HB  TYR A  77      21.867  13.516 -16.407  1.00  0.56           H  
ATOM   1226 2HB  TYR A  77      20.915  13.373 -17.855  1.00  0.56           H  
ATOM   1227  HD1 TYR A  77      22.862  11.362 -15.449  1.00  0.56           H  
ATOM   1228  HD2 TYR A  77      19.882  11.459 -18.501  1.00  0.56           H  
ATOM   1229  HE1 TYR A  77      22.200   9.050 -14.878  1.00  0.56           H  
ATOM   1230  HE2 TYR A  77      19.220   9.150 -17.954  1.00  0.56           H  
ATOM   1231  HH  TYR A  77      20.853   7.364 -15.320  1.00  0.56           H  
ATOM   1232  N   TYR A  78      22.061  12.775 -20.388  1.00  0.57           N  
ATOM   1233  CA  TYR A  78      21.792  12.030 -21.604  1.00  0.57           C  
ATOM   1234  C   TYR A  78      22.930  12.123 -22.607  1.00  0.57           C  
ATOM   1235  O   TYR A  78      23.533  13.181 -22.784  1.00  0.57           O  
ATOM   1236  CB  TYR A  78      20.541  12.591 -22.263  1.00  0.57           C  
ATOM   1237  CG  TYR A  78      19.264  12.375 -21.495  1.00  0.57           C  
ATOM   1238  CD1 TYR A  78      18.593  13.457 -20.947  1.00  0.57           C  
ATOM   1239  CD2 TYR A  78      18.757  11.118 -21.351  1.00  0.57           C  
ATOM   1240  CE1 TYR A  78      17.401  13.266 -20.293  1.00  0.57           C  
ATOM   1241  CE2 TYR A  78      17.577  10.920 -20.681  1.00  0.57           C  
ATOM   1242  CZ  TYR A  78      16.897  11.991 -20.157  1.00  0.57           C  
ATOM   1243  OH  TYR A  78      15.721  11.791 -19.486  1.00  0.57           O  
ATOM   1244  H   TYR A  78      21.561  13.635 -20.215  1.00  0.57           H  
ATOM   1245  HA  TYR A  78      21.647  10.977 -21.350  1.00  0.57           H  
ATOM   1246 1HB  TYR A  78      20.666  13.664 -22.416  1.00  0.57           H  
ATOM   1247 2HB  TYR A  78      20.420  12.136 -23.253  1.00  0.57           H  
ATOM   1248  HD1 TYR A  78      18.996  14.454 -21.054  1.00  0.57           H  
ATOM   1249  HD2 TYR A  78      19.296  10.280 -21.770  1.00  0.57           H  
ATOM   1250  HE1 TYR A  78      16.862  14.117 -19.878  1.00  0.57           H  
ATOM   1251  HE2 TYR A  78      17.174   9.909 -20.570  1.00  0.57           H  
ATOM   1252  HH  TYR A  78      15.485  10.846 -19.527  1.00  0.57           H  
ATOM   1253  N   LEU A  79      23.176  11.021 -23.315  1.00  0.58           N  
ATOM   1254  CA  LEU A  79      24.184  11.015 -24.367  1.00  0.58           C  
ATOM   1255  C   LEU A  79      23.611  11.233 -25.750  1.00  0.58           C  
ATOM   1256  O   LEU A  79      24.353  11.443 -26.708  1.00  0.58           O  
ATOM   1257  CB  LEU A  79      24.986   9.721 -24.312  1.00  0.58           C  
ATOM   1258  CG  LEU A  79      25.761   9.595 -23.034  1.00  0.58           C  
ATOM   1259  CD1 LEU A  79      26.504   8.271 -22.972  1.00  0.58           C  
ATOM   1260  CD2 LEU A  79      26.694  10.768 -22.977  1.00  0.58           C  
ATOM   1261  H   LEU A  79      22.645  10.164 -23.120  1.00  0.58           H  
ATOM   1262  HA  LEU A  79      24.873  11.829 -24.166  1.00  0.58           H  
ATOM   1263 1HB  LEU A  79      24.295   8.874 -24.383  1.00  0.58           H  
ATOM   1264 2HB  LEU A  79      25.678   9.690 -25.150  1.00  0.58           H  
ATOM   1265  HG  LEU A  79      25.077   9.632 -22.180  1.00  0.58           H  
ATOM   1266 1HD1 LEU A  79      27.053   8.212 -22.033  1.00  0.58           H  
ATOM   1267 2HD1 LEU A  79      25.785   7.453 -23.023  1.00  0.58           H  
ATOM   1268 3HD1 LEU A  79      27.198   8.200 -23.808  1.00  0.58           H  
ATOM   1269 1HD2 LEU A  79      27.235  10.726 -22.095  1.00  0.58           H  
ATOM   1270 2HD2 LEU A  79      27.378  10.744 -23.823  1.00  0.58           H  
ATOM   1271 3HD2 LEU A  79      26.122  11.695 -23.000  1.00  0.58           H  
ATOM   1272  N   ASP A  80      22.294  11.180 -25.857  1.00  0.59           N  
ATOM   1273  CA  ASP A  80      21.641  11.361 -27.140  1.00  0.59           C  
ATOM   1274  C   ASP A  80      20.171  11.701 -26.981  1.00  0.59           C  
ATOM   1275  O   ASP A  80      19.511  11.326 -26.009  1.00  0.59           O  
ATOM   1276  CB  ASP A  80      21.800  10.108 -28.024  1.00  0.59           C  
ATOM   1277  CG  ASP A  80      21.551  10.375 -29.523  1.00  0.59           C  
ATOM   1278  OD1 ASP A  80      21.247  11.502 -29.874  1.00  0.59           O  
ATOM   1279  OD2 ASP A  80      21.632   9.445 -30.286  1.00  0.59           O  
ATOM   1280  H   ASP A  80      21.745  11.002 -25.027  1.00  0.59           H  
ATOM   1281  HA  ASP A  80      22.122  12.198 -27.650  1.00  0.59           H  
ATOM   1282 1HB  ASP A  80      22.807   9.705 -27.913  1.00  0.59           H  
ATOM   1283 2HB  ASP A  80      21.105   9.336 -27.685  1.00  0.59           H  
ATOM   1284  N   ALA A  81      19.637  12.323 -28.017  1.00  0.59           N  
ATOM   1285  CA  ALA A  81      18.233  12.693 -28.089  1.00  0.59           C  
ATOM   1286  C   ALA A  81      17.359  11.472 -27.979  1.00  0.59           C  
ATOM   1287  O   ALA A  81      16.287  11.532 -27.400  1.00  0.59           O  
ATOM   1288  CB  ALA A  81      17.936  13.415 -29.369  1.00  0.59           C  
ATOM   1289  H   ALA A  81      20.259  12.513 -28.805  1.00  0.59           H  
ATOM   1290  HA  ALA A  81      18.009  13.353 -27.254  1.00  0.59           H  
ATOM   1291 1HB  ALA A  81      16.885  13.692 -29.382  1.00  0.59           H  
ATOM   1292 2HB  ALA A  81      18.550  14.300 -29.417  1.00  0.59           H  
ATOM   1293 3HB  ALA A  81      18.158  12.766 -30.220  1.00  0.59           H  
ATOM   1294  N   GLU A  82      17.820  10.343 -28.490  1.00  0.59           N  
ATOM   1295  CA  GLU A  82      17.010   9.137 -28.443  1.00  0.59           C  
ATOM   1296  C   GLU A  82      16.737   8.708 -27.002  1.00  0.59           C  
ATOM   1297  O   GLU A  82      15.700   8.105 -26.716  1.00  0.59           O  
ATOM   1298  CB  GLU A  82      17.689   8.011 -29.215  1.00  0.59           C  
ATOM   1299  CG  GLU A  82      17.737   8.241 -30.731  1.00  0.59           C  
ATOM   1300  CD  GLU A  82      16.369   8.289 -31.388  1.00  0.59           C  
ATOM   1301  OE1 GLU A  82      15.604   7.371 -31.202  1.00  0.59           O  
ATOM   1302  OE2 GLU A  82      16.097   9.249 -32.073  1.00  0.59           O  
ATOM   1303  H   GLU A  82      18.728  10.334 -28.944  1.00  0.59           H  
ATOM   1304  HA  GLU A  82      16.055   9.347 -28.922  1.00  0.59           H  
ATOM   1305 1HB  GLU A  82      18.717   7.899 -28.860  1.00  0.59           H  
ATOM   1306 2HB  GLU A  82      17.170   7.073 -29.026  1.00  0.59           H  
ATOM   1307 1HG  GLU A  82      18.251   9.187 -30.919  1.00  0.59           H  
ATOM   1308 2HG  GLU A  82      18.327   7.447 -31.188  1.00  0.59           H  
ATOM   1309  N   GLU A  83      17.682   8.968 -26.093  1.00  0.58           N  
ATOM   1310  CA  GLU A  83      17.491   8.578 -24.705  1.00  0.58           C  
ATOM   1311  C   GLU A  83      16.465   9.518 -24.081  1.00  0.58           C  
ATOM   1312  O   GLU A  83      15.598   9.106 -23.307  1.00  0.58           O  
ATOM   1313  CB  GLU A  83      18.809   8.638 -23.942  1.00  0.58           C  
ATOM   1314  CG  GLU A  83      19.858   7.629 -24.384  1.00  0.58           C  
ATOM   1315  CD  GLU A  83      21.157   7.790 -23.638  1.00  0.58           C  
ATOM   1316  OE1 GLU A  83      21.368   8.849 -23.081  1.00  0.58           O  
ATOM   1317  OE2 GLU A  83      21.935   6.870 -23.623  1.00  0.58           O  
ATOM   1318  H   GLU A  83      18.507   9.505 -26.347  1.00  0.58           H  
ATOM   1319  HA  GLU A  83      17.102   7.561 -24.670  1.00  0.58           H  
ATOM   1320 1HB  GLU A  83      19.238   9.635 -24.038  1.00  0.58           H  
ATOM   1321 2HB  GLU A  83      18.613   8.456 -22.890  1.00  0.58           H  
ATOM   1322 1HG  GLU A  83      19.475   6.622 -24.226  1.00  0.58           H  
ATOM   1323 2HG  GLU A  83      20.039   7.762 -25.452  1.00  0.58           H  
ATOM   1324  N   VAL A  84      16.529  10.784 -24.490  1.00  0.58           N  
ATOM   1325  CA  VAL A  84      15.631  11.801 -23.958  1.00  0.58           C  
ATOM   1326  C   VAL A  84      14.217  11.455 -24.406  1.00  0.58           C  
ATOM   1327  O   VAL A  84      13.263  11.443 -23.621  1.00  0.58           O  
ATOM   1328  CB  VAL A  84      15.967  13.164 -24.558  1.00  0.58           C  
ATOM   1329  CG1 VAL A  84      14.997  14.169 -24.088  1.00  0.58           C  
ATOM   1330  CG2 VAL A  84      17.327  13.522 -24.284  1.00  0.58           C  
ATOM   1331  H   VAL A  84      17.273  11.045 -25.143  1.00  0.58           H  
ATOM   1332  HA  VAL A  84      15.689  11.818 -22.871  1.00  0.58           H  
ATOM   1333  HB  VAL A  84      15.843  13.104 -25.626  1.00  0.58           H  
ATOM   1334 1HG1 VAL A  84      15.206  15.127 -24.552  1.00  0.58           H  
ATOM   1335 2HG1 VAL A  84      14.019  13.836 -24.363  1.00  0.58           H  
ATOM   1336 3HG1 VAL A  84      15.066  14.268 -23.002  1.00  0.58           H  
ATOM   1337 1HG2 VAL A  84      17.539  14.464 -24.760  1.00  0.58           H  
ATOM   1338 2HG2 VAL A  84      17.437  13.605 -23.252  1.00  0.58           H  
ATOM   1339 3HG2 VAL A  84      17.995  12.762 -24.672  1.00  0.58           H  
ATOM   1340  N   ILE A  85      14.106  11.123 -25.684  1.00  0.57           N  
ATOM   1341  CA  ILE A  85      12.855  10.757 -26.306  1.00  0.57           C  
ATOM   1342  C   ILE A  85      12.292   9.517 -25.638  1.00  0.57           C  
ATOM   1343  O   ILE A  85      11.097   9.467 -25.344  1.00  0.57           O  
ATOM   1344  CB  ILE A  85      13.054  10.580 -27.819  1.00  0.57           C  
ATOM   1345  CG1 ILE A  85      13.359  11.990 -28.448  1.00  0.57           C  
ATOM   1346  CG2 ILE A  85      11.848   9.919 -28.459  1.00  0.57           C  
ATOM   1347  CD1 ILE A  85      13.895  11.958 -29.851  1.00  0.57           C  
ATOM   1348  H   ILE A  85      14.942  11.146 -26.263  1.00  0.57           H  
ATOM   1349  HA  ILE A  85      12.158  11.570 -26.149  1.00  0.57           H  
ATOM   1350  HB  ILE A  85      13.929   9.956 -27.987  1.00  0.57           H  
ATOM   1351 1HG1 ILE A  85      12.447  12.573 -28.458  1.00  0.57           H  
ATOM   1352 2HG1 ILE A  85      14.081  12.494 -27.823  1.00  0.57           H  
ATOM   1353 1HG2 ILE A  85      12.033   9.799 -29.525  1.00  0.57           H  
ATOM   1354 2HG2 ILE A  85      11.696   8.943 -28.004  1.00  0.57           H  
ATOM   1355 3HG2 ILE A  85      10.966  10.518 -28.316  1.00  0.57           H  
ATOM   1356 1HD1 ILE A  85      14.077  12.978 -30.192  1.00  0.57           H  
ATOM   1357 2HD1 ILE A  85      14.835  11.398 -29.869  1.00  0.57           H  
ATOM   1358 3HD1 ILE A  85      13.178  11.475 -30.507  1.00  0.57           H  
ATOM   1359  N   ALA A  86      13.140   8.520 -25.365  1.00  0.56           N  
ATOM   1360  CA  ALA A  86      12.667   7.327 -24.684  1.00  0.56           C  
ATOM   1361  C   ALA A  86      12.035   7.685 -23.332  1.00  0.56           C  
ATOM   1362  O   ALA A  86      10.981   7.142 -22.990  1.00  0.56           O  
ATOM   1363  CB  ALA A  86      13.816   6.354 -24.476  1.00  0.56           C  
ATOM   1364  H   ALA A  86      14.117   8.571 -25.652  1.00  0.56           H  
ATOM   1365  HA  ALA A  86      11.909   6.860 -25.308  1.00  0.56           H  
ATOM   1366 1HB  ALA A  86      13.450   5.455 -23.986  1.00  0.56           H  
ATOM   1367 2HB  ALA A  86      14.251   6.097 -25.442  1.00  0.56           H  
ATOM   1368 3HB  ALA A  86      14.574   6.823 -23.852  1.00  0.56           H  
ATOM   1369  N   ASP A  87      12.626   8.627 -22.587  1.00  0.56           N  
ATOM   1370  CA  ASP A  87      12.030   9.031 -21.314  1.00  0.56           C  
ATOM   1371  C   ASP A  87      10.690   9.745 -21.508  1.00  0.56           C  
ATOM   1372  O   ASP A  87       9.750   9.517 -20.740  1.00  0.56           O  
ATOM   1373  CB  ASP A  87      13.027   9.817 -20.479  1.00  0.56           C  
ATOM   1374  CG  ASP A  87      14.062   8.854 -19.897  1.00  0.56           C  
ATOM   1375  OD1 ASP A  87      13.828   7.671 -19.923  1.00  0.56           O  
ATOM   1376  OD2 ASP A  87      15.076   9.305 -19.415  1.00  0.56           O  
ATOM   1377  H   ASP A  87      13.512   9.038 -22.897  1.00  0.56           H  
ATOM   1378  HA  ASP A  87      11.826   8.124 -20.749  1.00  0.56           H  
ATOM   1379 1HB  ASP A  87      13.531  10.559 -21.108  1.00  0.56           H  
ATOM   1380 2HB  ASP A  87      12.518  10.341 -19.678  1.00  0.56           H  
ATOM   1381  N   PHE A  88      10.556  10.544 -22.567  1.00  0.56           N  
ATOM   1382  CA  PHE A  88       9.256  11.163 -22.828  1.00  0.56           C  
ATOM   1383  C   PHE A  88       8.242  10.062 -23.146  1.00  0.56           C  
ATOM   1384  O   PHE A  88       7.094  10.111 -22.700  1.00  0.56           O  
ATOM   1385  CB  PHE A  88       9.323  12.142 -23.997  1.00  0.56           C  
ATOM   1386  CG  PHE A  88       9.834  13.554 -23.696  1.00  0.56           C  
ATOM   1387  CD1 PHE A  88      11.132  13.937 -23.977  1.00  0.56           C  
ATOM   1388  CD2 PHE A  88       8.982  14.516 -23.199  1.00  0.56           C  
ATOM   1389  CE1 PHE A  88      11.558  15.244 -23.760  1.00  0.56           C  
ATOM   1390  CE2 PHE A  88       9.426  15.808 -22.988  1.00  0.56           C  
ATOM   1391  CZ  PHE A  88      10.704  16.167 -23.269  1.00  0.56           C  
ATOM   1392  H   PHE A  88      11.363  10.728 -23.169  1.00  0.56           H  
ATOM   1393  HA  PHE A  88       8.928  11.694 -21.935  1.00  0.56           H  
ATOM   1394 1HB  PHE A  88       9.968  11.715 -24.756  1.00  0.56           H  
ATOM   1395 2HB  PHE A  88       8.333  12.233 -24.441  1.00  0.56           H  
ATOM   1396  HD1 PHE A  88      11.809  13.202 -24.384  1.00  0.56           H  
ATOM   1397  HD2 PHE A  88       7.948  14.250 -22.985  1.00  0.56           H  
ATOM   1398  HE1 PHE A  88      12.572  15.539 -23.987  1.00  0.56           H  
ATOM   1399  HE2 PHE A  88       8.756  16.549 -22.610  1.00  0.56           H  
ATOM   1400  HZ  PHE A  88      11.037  17.191 -23.105  1.00  0.56           H  
ATOM   1401  N   ASN A  89       8.680   9.045 -23.895  1.00  0.56           N  
ATOM   1402  CA  ASN A  89       7.817   7.924 -24.250  1.00  0.56           C  
ATOM   1403  C   ASN A  89       7.464   7.047 -23.041  1.00  0.56           C  
ATOM   1404  O   ASN A  89       6.452   6.351 -23.079  1.00  0.56           O  
ATOM   1405  CB  ASN A  89       8.429   7.102 -25.364  1.00  0.56           C  
ATOM   1406  CG  ASN A  89       8.365   7.804 -26.715  1.00  0.56           C  
ATOM   1407  OD1 ASN A  89       7.525   8.685 -26.948  1.00  0.56           O  
ATOM   1408  ND2 ASN A  89       9.232   7.414 -27.613  1.00  0.56           N  
ATOM   1409  H   ASN A  89       9.637   9.064 -24.249  1.00  0.56           H  
ATOM   1410  HA  ASN A  89       6.877   8.331 -24.622  1.00  0.56           H  
ATOM   1411 1HB  ASN A  89       9.469   6.900 -25.127  1.00  0.56           H  
ATOM   1412 2HB  ASN A  89       7.916   6.145 -25.433  1.00  0.56           H  
ATOM   1413 1HD2 ASN A  89       9.226   7.826 -28.524  1.00  0.56           H  
ATOM   1414 2HD2 ASN A  89       9.891   6.697 -27.391  1.00  0.56           H  
ATOM   1415  N   GLN A  90       8.328   7.028 -22.004  1.00  0.56           N  
ATOM   1416  CA  GLN A  90       8.043   6.342 -20.731  1.00  0.56           C  
ATOM   1417  C   GLN A  90       6.998   7.149 -19.924  1.00  0.56           C  
ATOM   1418  O   GLN A  90       6.119   6.579 -19.275  1.00  0.56           O  
ATOM   1419  CB  GLN A  90       9.306   6.154 -19.902  1.00  0.56           C  
ATOM   1420  CG  GLN A  90       9.160   5.261 -18.651  1.00  0.56           C  
ATOM   1421  CD  GLN A  90       8.876   3.782 -18.984  1.00  0.56           C  
ATOM   1422  OE1 GLN A  90       9.650   3.173 -19.736  1.00  0.56           O  
ATOM   1423  NE2 GLN A  90       7.808   3.193 -18.442  1.00  0.56           N  
ATOM   1424  H   GLN A  90       9.207   7.532 -22.099  1.00  0.56           H  
ATOM   1425  HA  GLN A  90       7.616   5.365 -20.952  1.00  0.56           H  
ATOM   1426 1HB  GLN A  90      10.095   5.744 -20.533  1.00  0.56           H  
ATOM   1427 2HB  GLN A  90       9.647   7.132 -19.559  1.00  0.56           H  
ATOM   1428 1HG  GLN A  90      10.081   5.316 -18.070  1.00  0.56           H  
ATOM   1429 2HG  GLN A  90       8.331   5.639 -18.055  1.00  0.56           H  
ATOM   1430 1HE2 GLN A  90       7.614   2.236 -18.647  1.00  0.56           H  
ATOM   1431 2HE2 GLN A  90       7.169   3.696 -17.836  1.00  0.56           H  
ATOM   1432  N   MET A  91       7.081   8.496 -19.976  1.00  0.56           N  
ATOM   1433  CA  MET A  91       6.096   9.381 -19.307  1.00  0.56           C  
ATOM   1434  C   MET A  91       4.701   9.154 -19.906  1.00  0.56           C  
ATOM   1435  O   MET A  91       3.716   8.860 -19.197  1.00  0.56           O  
ATOM   1436  CB  MET A  91       6.501  10.834 -19.492  1.00  0.56           C  
ATOM   1437  CG  MET A  91       5.626  11.855 -18.875  1.00  0.56           C  
ATOM   1438  SD  MET A  91       6.215  13.497 -19.270  1.00  0.56           S  
ATOM   1439  CE  MET A  91       5.760  13.548 -20.984  1.00  0.56           C  
ATOM   1440  H   MET A  91       7.855   8.917 -20.488  1.00  0.56           H  
ATOM   1441  HA  MET A  91       6.062   9.137 -18.246  1.00  0.56           H  
ATOM   1442 1HB  MET A  91       7.508  10.973 -19.101  1.00  0.56           H  
ATOM   1443 2HB  MET A  91       6.540  11.062 -20.545  1.00  0.56           H  
ATOM   1444 1HG  MET A  91       4.615  11.742 -19.266  1.00  0.56           H  
ATOM   1445 2HG  MET A  91       5.604  11.735 -17.791  1.00  0.56           H  
ATOM   1446 1HE  MET A  91       6.040  14.500 -21.415  1.00  0.56           H  
ATOM   1447 2HE  MET A  91       6.265  12.736 -21.525  1.00  0.56           H  
ATOM   1448 3HE  MET A  91       4.685  13.418 -21.062  1.00  0.56           H  
ATOM   1449  N   PHE A  92       4.642   9.224 -21.242  1.00  0.56           N  
ATOM   1450  CA  PHE A  92       3.429   8.865 -21.953  1.00  0.56           C  
ATOM   1451  C   PHE A  92       3.684   7.403 -21.772  1.00  0.56           C  
ATOM   1452  O   PHE A  92       4.746   7.092 -21.347  1.00  0.56           O  
ATOM   1453  CB  PHE A  92       3.449   9.229 -23.426  1.00  0.56           C  
ATOM   1454  CG  PHE A  92       3.657  10.726 -23.693  1.00  0.56           C  
ATOM   1455  CD1 PHE A  92       4.766  11.170 -24.444  1.00  0.56           C  
ATOM   1456  CD2 PHE A  92       2.834  11.668 -23.152  1.00  0.56           C  
ATOM   1457  CE1 PHE A  92       4.999  12.519 -24.660  1.00  0.56           C  
ATOM   1458  CE2 PHE A  92       3.055  13.008 -23.355  1.00  0.56           C  
ATOM   1459  CZ  PHE A  92       4.138  13.443 -24.118  1.00  0.56           C  
ATOM   1460  H   PHE A  92       5.475   9.493 -21.768  1.00  0.56           H  
ATOM   1461  HA  PHE A  92       2.529   9.191 -21.445  1.00  0.56           H  
ATOM   1462 1HB  PHE A  92       4.258   8.681 -23.915  1.00  0.56           H  
ATOM   1463 2HB  PHE A  92       2.518   8.922 -23.889  1.00  0.56           H  
ATOM   1464  HD1 PHE A  92       5.451  10.429 -24.863  1.00  0.56           H  
ATOM   1465  HD2 PHE A  92       2.012  11.345 -22.550  1.00  0.56           H  
ATOM   1466  HE1 PHE A  92       5.859  12.841 -25.250  1.00  0.56           H  
ATOM   1467  HE2 PHE A  92       2.383  13.722 -22.906  1.00  0.56           H  
ATOM   1468  HZ  PHE A  92       4.310  14.507 -24.275  1.00  0.56           H  
ATOM   1469  N   ALA A  93       2.813   6.479 -21.879  1.00  0.56           N  
ATOM   1470  CA  ALA A  93       2.579   5.068 -21.743  1.00  0.56           C  
ATOM   1471  C   ALA A  93       2.472   4.714 -20.256  1.00  0.56           C  
ATOM   1472  O   ALA A  93       1.659   3.866 -19.898  1.00  0.56           O  
ATOM   1473  CB  ALA A  93       3.764   4.291 -22.332  1.00  0.56           C  
ATOM   1474  H   ALA A  93       3.672   6.068 -21.540  1.00  0.56           H  
ATOM   1475  HA  ALA A  93       1.658   4.813 -22.255  1.00  0.56           H  
ATOM   1476 1HB  ALA A  93       3.593   3.224 -22.223  1.00  0.56           H  
ATOM   1477 2HB  ALA A  93       3.873   4.538 -23.386  1.00  0.56           H  
ATOM   1478 3HB  ALA A  93       4.682   4.566 -21.801  1.00  0.56           H  
ATOM   1479  N   ASN A  94       3.148   5.464 -19.354  1.00  0.56           N  
ATOM   1480  CA  ASN A  94       2.871   5.251 -17.933  1.00  0.56           C  
ATOM   1481  C   ASN A  94       1.479   5.766 -17.647  1.00  0.56           C  
ATOM   1482  O   ASN A  94       0.653   5.096 -17.022  1.00  0.56           O  
ATOM   1483  CB  ASN A  94       3.844   5.964 -17.012  1.00  0.56           C  
ATOM   1484  CG  ASN A  94       5.201   5.330 -16.857  1.00  0.56           C  
ATOM   1485  OD1 ASN A  94       5.433   4.150 -17.160  1.00  0.56           O  
ATOM   1486  ND2 ASN A  94       6.100   6.116 -16.322  1.00  0.56           N  
ATOM   1487  H   ASN A  94       3.886   6.125 -19.641  1.00  0.56           H  
ATOM   1488  HA  ASN A  94       2.889   4.182 -17.723  1.00  0.56           H  
ATOM   1489 1HB  ASN A  94       3.998   6.977 -17.390  1.00  0.56           H  
ATOM   1490 2HB  ASN A  94       3.395   6.062 -16.024  1.00  0.56           H  
ATOM   1491 1HD2 ASN A  94       7.039   5.782 -16.122  1.00  0.56           H  
ATOM   1492 2HD2 ASN A  94       5.836   7.047 -16.098  1.00  0.56           H  
ATOM   1493  N   VAL A  95       1.182   6.952 -18.177  1.00  0.56           N  
ATOM   1494  CA  VAL A  95      -0.139   7.527 -17.988  1.00  0.56           C  
ATOM   1495  C   VAL A  95      -1.210   6.650 -18.621  1.00  0.56           C  
ATOM   1496  O   VAL A  95      -2.302   6.543 -18.079  1.00  0.56           O  
ATOM   1497  CB  VAL A  95      -0.167   8.952 -18.583  1.00  0.56           C  
ATOM   1498  CG1 VAL A  95      -0.070   8.880 -20.050  1.00  0.56           C  
ATOM   1499  CG2 VAL A  95      -1.459   9.706 -18.192  1.00  0.56           C  
ATOM   1500  H   VAL A  95       1.906   7.477 -18.677  1.00  0.56           H  
ATOM   1501  HA  VAL A  95      -0.331   7.596 -16.917  1.00  0.56           H  
ATOM   1502  HB  VAL A  95       0.716   9.482 -18.225  1.00  0.56           H  
ATOM   1503 1HG1 VAL A  95      -0.017   9.850 -20.421  1.00  0.56           H  
ATOM   1504 2HG1 VAL A  95       0.828   8.343 -20.317  1.00  0.56           H  
ATOM   1505 3HG1 VAL A  95      -0.934   8.387 -20.472  1.00  0.56           H  
ATOM   1506 1HG2 VAL A  95      -1.446  10.706 -18.625  1.00  0.56           H  
ATOM   1507 2HG2 VAL A  95      -2.329   9.161 -18.568  1.00  0.56           H  
ATOM   1508 3HG2 VAL A  95      -1.519   9.786 -17.114  1.00  0.56           H  
ATOM   1509  N   HIS A  96      -0.881   5.968 -19.722  1.00  0.56           N  
ATOM   1510  CA  HIS A  96      -1.857   5.126 -20.401  1.00  0.56           C  
ATOM   1511  C   HIS A  96      -2.044   3.795 -19.672  1.00  0.56           C  
ATOM   1512  O   HIS A  96      -3.127   3.207 -19.695  1.00  0.56           O  
ATOM   1513  CB  HIS A  96      -1.442   4.859 -21.853  1.00  0.56           C  
ATOM   1514  CG  HIS A  96      -1.421   6.090 -22.769  1.00  0.56           C  
ATOM   1515  ND1 HIS A  96      -0.347   6.954 -22.836  1.00  0.56           N  
ATOM   1516  CD2 HIS A  96      -2.335   6.567 -23.650  1.00  0.56           C  
ATOM   1517  CE1 HIS A  96      -0.614   7.926 -23.699  1.00  0.56           C  
ATOM   1518  NE2 HIS A  96      -1.803   7.715 -24.213  1.00  0.56           N  
ATOM   1519  H   HIS A  96       0.051   6.066 -20.097  1.00  0.56           H  
ATOM   1520  HA  HIS A  96      -2.824   5.626 -20.412  1.00  0.56           H  
ATOM   1521 1HB  HIS A  96      -0.473   4.393 -21.860  1.00  0.56           H  
ATOM   1522 2HB  HIS A  96      -2.138   4.142 -22.285  1.00  0.56           H  
ATOM   1523  HD2 HIS A  96      -3.310   6.135 -23.871  1.00  0.56           H  
ATOM   1524  HE1 HIS A  96       0.040   8.759 -23.954  1.00  0.56           H  
ATOM   1525  HE2 HIS A  96      -2.251   8.336 -24.929  1.00  0.56           H  
ATOM   1526  N   LYS A  97      -0.978   3.306 -19.035  1.00  0.57           N  
ATOM   1527  CA  LYS A  97      -1.037   2.044 -18.314  1.00  0.57           C  
ATOM   1528  C   LYS A  97      -1.845   2.195 -17.027  1.00  0.57           C  
ATOM   1529  O   LYS A  97      -2.621   1.311 -16.661  1.00  0.57           O  
ATOM   1530  CB  LYS A  97       0.362   1.535 -17.952  1.00  0.57           C  
ATOM   1531  CG  LYS A  97       0.335   0.141 -17.319  1.00  0.57           C  
ATOM   1532  CD  LYS A  97       1.718  -0.373 -16.957  1.00  0.57           C  
ATOM   1533  CE  LYS A  97       1.641  -1.806 -16.417  1.00  0.57           C  
ATOM   1534  NZ  LYS A  97       2.937  -2.268 -15.883  1.00  0.57           N  
ATOM   1535  H   LYS A  97      -0.090   3.799 -19.080  1.00  0.57           H  
ATOM   1536  HA  LYS A  97      -1.533   1.306 -18.943  1.00  0.57           H  
ATOM   1537 1HB  LYS A  97       0.981   1.500 -18.848  1.00  0.57           H  
ATOM   1538 2HB  LYS A  97       0.834   2.229 -17.258  1.00  0.57           H  
ATOM   1539 1HG  LYS A  97      -0.279   0.179 -16.424  1.00  0.57           H  
ATOM   1540 2HG  LYS A  97      -0.125  -0.555 -18.018  1.00  0.57           H  
ATOM   1541 1HD  LYS A  97       2.361  -0.351 -17.836  1.00  0.57           H  
ATOM   1542 2HD  LYS A  97       2.156   0.262 -16.193  1.00  0.57           H  
ATOM   1543 1HE  LYS A  97       0.901  -1.860 -15.630  1.00  0.57           H  
ATOM   1544 2HE  LYS A  97       1.342  -2.467 -17.228  1.00  0.57           H  
ATOM   1545 1HZ  LYS A  97       2.850  -3.211 -15.539  1.00  0.57           H  
ATOM   1546 2HZ  LYS A  97       3.645  -2.232 -16.600  1.00  0.57           H  
ATOM   1547 3HZ  LYS A  97       3.186  -1.636 -15.098  1.00  0.57           H  
ATOM   1548  N   TYR A  98      -1.627   3.302 -16.315  1.00  0.58           N  
ATOM   1549  CA  TYR A  98      -2.295   3.525 -15.039  1.00  0.58           C  
ATOM   1550  C   TYR A  98      -3.711   4.127 -15.174  1.00  0.58           C  
ATOM   1551  O   TYR A  98      -4.649   3.662 -14.521  1.00  0.58           O  
ATOM   1552  CB  TYR A  98      -1.421   4.419 -14.148  1.00  0.58           C  
ATOM   1553  CG  TYR A  98      -1.978   4.619 -12.762  1.00  0.58           C  
ATOM   1554  CD1 TYR A  98      -1.862   3.598 -11.851  1.00  0.58           C  
ATOM   1555  CD2 TYR A  98      -2.607   5.800 -12.397  1.00  0.58           C  
ATOM   1556  CE1 TYR A  98      -2.380   3.734 -10.590  1.00  0.58           C  
ATOM   1557  CE2 TYR A  98      -3.125   5.933 -11.118  1.00  0.58           C  
ATOM   1558  CZ  TYR A  98      -3.007   4.884 -10.227  1.00  0.58           C  
ATOM   1559  OH  TYR A  98      -3.518   4.965  -8.976  1.00  0.58           O  
ATOM   1560  H   TYR A  98      -0.961   3.994 -16.661  1.00  0.58           H  
ATOM   1561  HA  TYR A  98      -2.403   2.561 -14.547  1.00  0.58           H  
ATOM   1562 1HB  TYR A  98      -0.434   3.979 -14.053  1.00  0.58           H  
ATOM   1563 2HB  TYR A  98      -1.301   5.397 -14.618  1.00  0.58           H  
ATOM   1564  HD1 TYR A  98      -1.367   2.682 -12.137  1.00  0.58           H  
ATOM   1565  HD2 TYR A  98      -2.699   6.608 -13.111  1.00  0.58           H  
ATOM   1566  HE1 TYR A  98      -2.297   2.926  -9.870  1.00  0.58           H  
ATOM   1567  HE2 TYR A  98      -3.629   6.855 -10.822  1.00  0.58           H  
ATOM   1568  HH  TYR A  98      -3.412   4.120  -8.536  1.00  0.58           H  
ATOM   1569  N   ASN A  99      -3.860   5.190 -15.971  1.00  0.59           N  
ATOM   1570  CA  ASN A  99      -5.125   5.911 -16.104  1.00  0.59           C  
ATOM   1571  C   ASN A  99      -6.008   5.368 -17.243  1.00  0.59           C  
ATOM   1572  O   ASN A  99      -5.518   5.209 -18.355  1.00  0.59           O  
ATOM   1573  CB  ASN A  99      -4.863   7.386 -16.296  1.00  0.59           C  
ATOM   1574  CG  ASN A  99      -4.271   8.019 -15.070  1.00  0.59           C  
ATOM   1575  OD1 ASN A  99      -4.906   8.079 -14.008  1.00  0.59           O  
ATOM   1576  ND2 ASN A  99      -3.061   8.482 -15.187  1.00  0.59           N  
ATOM   1577  H   ASN A  99      -3.081   5.534 -16.533  1.00  0.59           H  
ATOM   1578  HA  ASN A  99      -5.637   5.817 -15.158  1.00  0.59           H  
ATOM   1579 1HB  ASN A  99      -4.211   7.553 -17.130  1.00  0.59           H  
ATOM   1580 2HB  ASN A  99      -5.803   7.885 -16.524  1.00  0.59           H  
ATOM   1581 1HD2 ASN A  99      -2.609   8.914 -14.404  1.00  0.59           H  
ATOM   1582 2HD2 ASN A  99      -2.584   8.398 -16.065  1.00  0.59           H  
ATOM   1583  N   PRO A 100      -7.296   5.049 -17.017  1.00  0.61           N  
ATOM   1584  CA  PRO A 100      -8.202   4.569 -18.044  1.00  0.61           C  
ATOM   1585  C   PRO A 100      -8.189   5.564 -19.214  1.00  0.61           C  
ATOM   1586  O   PRO A 100      -8.142   6.774 -18.977  1.00  0.61           O  
ATOM   1587  CB  PRO A 100      -9.554   4.550 -17.306  1.00  0.61           C  
ATOM   1588  CG  PRO A 100      -9.186   4.349 -15.855  1.00  0.61           C  
ATOM   1589  CD  PRO A 100      -7.887   5.111 -15.663  1.00  0.61           C  
ATOM   1590  HA  PRO A 100      -7.871   3.563 -18.337  1.00  0.61           H  
ATOM   1591 1HB  PRO A 100     -10.096   5.490 -17.481  1.00  0.61           H  
ATOM   1592 2HB  PRO A 100     -10.189   3.738 -17.687  1.00  0.61           H  
ATOM   1593 1HG  PRO A 100      -9.995   4.718 -15.204  1.00  0.61           H  
ATOM   1594 2HG  PRO A 100      -9.075   3.275 -15.640  1.00  0.61           H  
ATOM   1595 1HD  PRO A 100      -8.063   6.152 -15.349  1.00  0.61           H  
ATOM   1596 2HD  PRO A 100      -7.290   4.533 -14.935  1.00  0.61           H  
ATOM   1597  N   PRO A 101      -8.380   5.096 -20.460  1.00  0.62           N  
ATOM   1598  CA  PRO A 101      -8.297   5.852 -21.707  1.00  0.62           C  
ATOM   1599  C   PRO A 101      -9.275   7.013 -21.838  1.00  0.62           C  
ATOM   1600  O   PRO A 101      -9.053   7.921 -22.637  1.00  0.62           O  
ATOM   1601  CB  PRO A 101      -8.594   4.772 -22.766  1.00  0.62           C  
ATOM   1602  CG  PRO A 101      -9.347   3.694 -22.031  1.00  0.62           C  
ATOM   1603  CD  PRO A 101      -8.754   3.685 -20.647  1.00  0.62           C  
ATOM   1604  HA  PRO A 101      -7.268   6.214 -21.821  1.00  0.62           H  
ATOM   1605 1HB  PRO A 101      -9.180   5.211 -23.588  1.00  0.62           H  
ATOM   1606 2HB  PRO A 101      -7.653   4.410 -23.204  1.00  0.62           H  
ATOM   1607 1HG  PRO A 101     -10.424   3.922 -22.031  1.00  0.62           H  
ATOM   1608 2HG  PRO A 101      -9.229   2.731 -22.550  1.00  0.62           H  
ATOM   1609 1HD  PRO A 101      -9.524   3.367 -19.941  1.00  0.62           H  
ATOM   1610 2HD  PRO A 101      -7.858   3.043 -20.616  1.00  0.62           H  
ATOM   1611  N   GLY A 102     -10.367   6.991 -21.076  1.00  0.63           N  
ATOM   1612  CA  GLY A 102     -11.341   8.075 -21.157  1.00  0.63           C  
ATOM   1613  C   GLY A 102     -11.008   9.247 -20.223  1.00  0.63           C  
ATOM   1614  O   GLY A 102     -11.732  10.250 -20.197  1.00  0.63           O  
ATOM   1615  H   GLY A 102     -10.526   6.233 -20.432  1.00  0.63           H  
ATOM   1616 1HA  GLY A 102     -11.393   8.434 -22.185  1.00  0.63           H  
ATOM   1617 2HA  GLY A 102     -12.327   7.685 -20.910  1.00  0.63           H  
ATOM   1618  N   SER A 103      -9.931   9.115 -19.444  1.00  0.63           N  
ATOM   1619  CA  SER A 103      -9.542  10.138 -18.484  1.00  0.63           C  
ATOM   1620  C   SER A 103      -8.946  11.380 -19.136  1.00  0.63           C  
ATOM   1621  O   SER A 103      -8.305  11.273 -20.185  1.00  0.63           O  
ATOM   1622  CB  SER A 103      -8.487   9.558 -17.569  1.00  0.63           C  
ATOM   1623  OG  SER A 103      -7.329   9.252 -18.314  1.00  0.63           O  
ATOM   1624  H   SER A 103      -9.361   8.268 -19.503  1.00  0.63           H  
ATOM   1625  HA  SER A 103     -10.436  10.396 -17.920  1.00  0.63           H  
ATOM   1626 1HB  SER A 103      -8.228  10.250 -16.782  1.00  0.63           H  
ATOM   1627 2HB  SER A 103      -8.863   8.649 -17.096  1.00  0.63           H  
ATOM   1628  HG  SER A 103      -7.499   8.332 -18.643  1.00  0.63           H  
ATOM   1629  N   PRO A 104      -9.032  12.558 -18.480  1.00  0.62           N  
ATOM   1630  CA  PRO A 104      -8.406  13.797 -18.896  1.00  0.62           C  
ATOM   1631  C   PRO A 104      -6.885  13.711 -18.892  1.00  0.62           C  
ATOM   1632  O   PRO A 104      -6.220  14.463 -19.598  1.00  0.62           O  
ATOM   1633  CB  PRO A 104      -8.931  14.806 -17.863  1.00  0.62           C  
ATOM   1634  CG  PRO A 104      -9.329  13.982 -16.667  1.00  0.62           C  
ATOM   1635  CD  PRO A 104      -9.845  12.689 -17.242  1.00  0.62           C  
ATOM   1636  HA  PRO A 104      -8.774  14.056 -19.897  1.00  0.62           H  
ATOM   1637 1HB  PRO A 104      -8.142  15.534 -17.625  1.00  0.62           H  
ATOM   1638 2HB  PRO A 104      -9.771  15.374 -18.287  1.00  0.62           H  
ATOM   1639 1HG  PRO A 104      -8.458  13.837 -16.007  1.00  0.62           H  
ATOM   1640 2HG  PRO A 104     -10.088  14.517 -16.076  1.00  0.62           H  
ATOM   1641 1HD  PRO A 104      -9.657  11.913 -16.509  1.00  0.62           H  
ATOM   1642 2HD  PRO A 104     -10.914  12.772 -17.496  1.00  0.62           H  
ATOM   1643  N   LEU A 105      -6.313  12.778 -18.127  1.00  0.62           N  
ATOM   1644  CA  LEU A 105      -4.862  12.656 -18.126  1.00  0.62           C  
ATOM   1645  C   LEU A 105      -4.396  11.960 -19.379  1.00  0.62           C  
ATOM   1646  O   LEU A 105      -3.401  12.365 -19.980  1.00  0.62           O  
ATOM   1647  CB  LEU A 105      -4.375  11.912 -16.902  1.00  0.62           C  
ATOM   1648  CG  LEU A 105      -4.561  12.645 -15.608  1.00  0.62           C  
ATOM   1649  CD1 LEU A 105      -4.176  11.743 -14.459  1.00  0.62           C  
ATOM   1650  CD2 LEU A 105      -3.697  13.893 -15.646  1.00  0.62           C  
ATOM   1651  H   LEU A 105      -6.867  12.166 -17.549  1.00  0.62           H  
ATOM   1652  HA  LEU A 105      -4.432  13.655 -18.109  1.00  0.62           H  
ATOM   1653 1HB  LEU A 105      -4.905  10.958 -16.836  1.00  0.62           H  
ATOM   1654 2HB  LEU A 105      -3.316  11.708 -17.019  1.00  0.62           H  
ATOM   1655  HG  LEU A 105      -5.608  12.926 -15.486  1.00  0.62           H  
ATOM   1656 1HD1 LEU A 105      -4.308  12.275 -13.518  1.00  0.62           H  
ATOM   1657 2HD1 LEU A 105      -4.813  10.861 -14.467  1.00  0.62           H  
ATOM   1658 3HD1 LEU A 105      -3.135  11.444 -14.564  1.00  0.62           H  
ATOM   1659 1HD2 LEU A 105      -3.814  14.448 -14.715  1.00  0.62           H  
ATOM   1660 2HD2 LEU A 105      -2.651  13.607 -15.771  1.00  0.62           H  
ATOM   1661 3HD2 LEU A 105      -4.002  14.522 -16.484  1.00  0.62           H  
ATOM   1662  N   VAL A 106      -5.129  10.939 -19.819  1.00  0.60           N  
ATOM   1663  CA  VAL A 106      -4.738  10.308 -21.062  1.00  0.60           C  
ATOM   1664  C   VAL A 106      -4.946  11.285 -22.209  1.00  0.60           C  
ATOM   1665  O   VAL A 106      -4.097  11.411 -23.085  1.00  0.60           O  
ATOM   1666  CB  VAL A 106      -5.471   8.991 -21.299  1.00  0.60           C  
ATOM   1667  CG1 VAL A 106      -5.176   8.517 -22.690  1.00  0.60           C  
ATOM   1668  CG2 VAL A 106      -4.953   7.969 -20.273  1.00  0.60           C  
ATOM   1669  H   VAL A 106      -5.948  10.588 -19.307  1.00  0.60           H  
ATOM   1670  HA  VAL A 106      -3.674  10.071 -21.005  1.00  0.60           H  
ATOM   1671  HB  VAL A 106      -6.555   9.131 -21.191  1.00  0.60           H  
ATOM   1672 1HG1 VAL A 106      -5.670   7.570 -22.878  1.00  0.60           H  
ATOM   1673 2HG1 VAL A 106      -5.528   9.258 -23.415  1.00  0.60           H  
ATOM   1674 3HG1 VAL A 106      -4.117   8.403 -22.788  1.00  0.60           H  
ATOM   1675 1HG2 VAL A 106      -5.448   7.009 -20.416  1.00  0.60           H  
ATOM   1676 2HG2 VAL A 106      -3.878   7.841 -20.395  1.00  0.60           H  
ATOM   1677 3HG2 VAL A 106      -5.156   8.323 -19.270  1.00  0.60           H  
ATOM   1678  N   LYS A 107      -6.066  12.005 -22.196  1.00  0.59           N  
ATOM   1679  CA  LYS A 107      -6.319  12.960 -23.264  1.00  0.59           C  
ATOM   1680  C   LYS A 107      -5.228  14.041 -23.281  1.00  0.59           C  
ATOM   1681  O   LYS A 107      -4.724  14.409 -24.351  1.00  0.59           O  
ATOM   1682  CB  LYS A 107      -7.696  13.565 -23.047  1.00  0.59           C  
ATOM   1683  CG  LYS A 107      -8.817  12.561 -23.280  1.00  0.59           C  
ATOM   1684  CD  LYS A 107     -10.179  13.122 -22.933  1.00  0.59           C  
ATOM   1685  CE  LYS A 107     -11.250  12.062 -23.119  1.00  0.59           C  
ATOM   1686  NZ  LYS A 107     -12.583  12.528 -22.658  1.00  0.59           N  
ATOM   1687  H   LYS A 107      -6.759  11.865 -21.455  1.00  0.59           H  
ATOM   1688  HA  LYS A 107      -6.297  12.432 -24.218  1.00  0.59           H  
ATOM   1689 1HB  LYS A 107      -7.770  13.935 -22.030  1.00  0.59           H  
ATOM   1690 2HB  LYS A 107      -7.839  14.408 -23.720  1.00  0.59           H  
ATOM   1691 1HG  LYS A 107      -8.815  12.252 -24.325  1.00  0.59           H  
ATOM   1692 2HG  LYS A 107      -8.637  11.677 -22.664  1.00  0.59           H  
ATOM   1693 1HD  LYS A 107     -10.182  13.438 -21.888  1.00  0.59           H  
ATOM   1694 2HD  LYS A 107     -10.403  13.980 -23.562  1.00  0.59           H  
ATOM   1695 1HE  LYS A 107     -11.312  11.803 -24.174  1.00  0.59           H  
ATOM   1696 2HE  LYS A 107     -10.969  11.173 -22.556  1.00  0.59           H  
ATOM   1697 1HZ  LYS A 107     -13.262  11.794 -22.795  1.00  0.59           H  
ATOM   1698 2HZ  LYS A 107     -12.525  12.748 -21.670  1.00  0.59           H  
ATOM   1699 3HZ  LYS A 107     -12.861  13.346 -23.175  1.00  0.59           H  
ATOM   1700  N   ALA A 108      -4.813  14.501 -22.093  1.00  0.59           N  
ATOM   1701  CA  ALA A 108      -3.738  15.473 -21.979  1.00  0.59           C  
ATOM   1702  C   ALA A 108      -2.453  14.915 -22.547  1.00  0.59           C  
ATOM   1703  O   ALA A 108      -1.741  15.593 -23.292  1.00  0.59           O  
ATOM   1704  CB  ALA A 108      -3.511  15.817 -20.524  1.00  0.59           C  
ATOM   1705  H   ALA A 108      -5.271  14.197 -21.236  1.00  0.59           H  
ATOM   1706  HA  ALA A 108      -4.012  16.363 -22.541  1.00  0.59           H  
ATOM   1707 1HB  ALA A 108      -2.706  16.527 -20.445  1.00  0.59           H  
ATOM   1708 2HB  ALA A 108      -4.420  16.236 -20.099  1.00  0.59           H  
ATOM   1709 3HB  ALA A 108      -3.242  14.920 -19.981  1.00  0.59           H  
ATOM   1710  N   ALA A 109      -2.182  13.650 -22.238  1.00  0.58           N  
ATOM   1711  CA  ALA A 109      -0.988  12.991 -22.712  1.00  0.58           C  
ATOM   1712  C   ALA A 109      -0.955  12.923 -24.211  1.00  0.58           C  
ATOM   1713  O   ALA A 109       0.078  13.176 -24.824  1.00  0.58           O  
ATOM   1714  CB  ALA A 109      -0.939  11.597 -22.169  1.00  0.58           C  
ATOM   1715  H   ALA A 109      -2.806  13.135 -21.618  1.00  0.58           H  
ATOM   1716  HA  ALA A 109      -0.126  13.559 -22.366  1.00  0.58           H  
ATOM   1717 1HB  ALA A 109      -0.059  11.098 -22.496  1.00  0.58           H  
ATOM   1718 2HB  ALA A 109      -0.964  11.653 -21.103  1.00  0.58           H  
ATOM   1719 3HB  ALA A 109      -1.793  11.037 -22.514  1.00  0.58           H  
ATOM   1720  N   ASP A 110      -2.098  12.624 -24.816  1.00  0.57           N  
ATOM   1721  CA  ASP A 110      -2.150  12.525 -26.257  1.00  0.57           C  
ATOM   1722  C   ASP A 110      -1.913  13.896 -26.888  1.00  0.57           C  
ATOM   1723  O   ASP A 110      -1.215  14.011 -27.902  1.00  0.57           O  
ATOM   1724  CB  ASP A 110      -3.476  11.900 -26.697  1.00  0.57           C  
ATOM   1725  CG  ASP A 110      -3.552  10.369 -26.349  1.00  0.57           C  
ATOM   1726  OD1 ASP A 110      -2.527   9.795 -26.003  1.00  0.57           O  
ATOM   1727  OD2 ASP A 110      -4.613   9.802 -26.465  1.00  0.57           O  
ATOM   1728  H   ASP A 110      -2.928  12.422 -24.255  1.00  0.57           H  
ATOM   1729  HA  ASP A 110      -1.352  11.862 -26.582  1.00  0.57           H  
ATOM   1730 1HB  ASP A 110      -4.297  12.414 -26.189  1.00  0.57           H  
ATOM   1731 2HB  ASP A 110      -3.612  12.034 -27.768  1.00  0.57           H  
ATOM   1732  N   ALA A 111      -2.448  14.958 -26.271  1.00  0.57           N  
ATOM   1733  CA  ALA A 111      -2.214  16.296 -26.804  1.00  0.57           C  
ATOM   1734  C   ALA A 111      -0.726  16.632 -26.765  1.00  0.57           C  
ATOM   1735  O   ALA A 111      -0.150  17.105 -27.753  1.00  0.57           O  
ATOM   1736  CB  ALA A 111      -2.986  17.328 -25.995  1.00  0.57           C  
ATOM   1737  H   ALA A 111      -3.039  14.826 -25.446  1.00  0.57           H  
ATOM   1738  HA  ALA A 111      -2.547  16.315 -27.841  1.00  0.57           H  
ATOM   1739 1HB  ALA A 111      -2.813  18.320 -26.409  1.00  0.57           H  
ATOM   1740 2HB  ALA A 111      -4.049  17.093 -26.031  1.00  0.57           H  
ATOM   1741 3HB  ALA A 111      -2.647  17.304 -24.961  1.00  0.57           H  
ATOM   1742  N   LEU A 112      -0.091  16.325 -25.635  1.00  0.57           N  
ATOM   1743  CA  LEU A 112       1.322  16.611 -25.457  1.00  0.57           C  
ATOM   1744  C   LEU A 112       2.170  15.760 -26.372  1.00  0.57           C  
ATOM   1745  O   LEU A 112       3.171  16.228 -26.913  1.00  0.57           O  
ATOM   1746  CB  LEU A 112       1.705  16.353 -24.018  1.00  0.57           C  
ATOM   1747  CG  LEU A 112       1.116  17.296 -22.998  1.00  0.57           C  
ATOM   1748  CD1 LEU A 112       1.438  16.756 -21.637  1.00  0.57           C  
ATOM   1749  CD2 LEU A 112       1.654  18.741 -23.177  1.00  0.57           C  
ATOM   1750  H   LEU A 112      -0.620  15.916 -24.862  1.00  0.57           H  
ATOM   1751  HA  LEU A 112       1.497  17.656 -25.690  1.00  0.57           H  
ATOM   1752 1HB  LEU A 112       1.327  15.377 -23.770  1.00  0.57           H  
ATOM   1753 2HB  LEU A 112       2.782  16.353 -23.919  1.00  0.57           H  
ATOM   1754  HG  LEU A 112       0.045  17.301 -23.118  1.00  0.57           H  
ATOM   1755 1HD1 LEU A 112       0.985  17.383 -20.890  1.00  0.57           H  
ATOM   1756 2HD1 LEU A 112       1.030  15.750 -21.558  1.00  0.57           H  
ATOM   1757 3HD1 LEU A 112       2.516  16.725 -21.490  1.00  0.57           H  
ATOM   1758 1HD2 LEU A 112       1.198  19.392 -22.428  1.00  0.57           H  
ATOM   1759 2HD2 LEU A 112       2.732  18.757 -23.049  1.00  0.57           H  
ATOM   1760 3HD2 LEU A 112       1.400  19.105 -24.171  1.00  0.57           H  
ATOM   1761  N   ARG A 113       1.770  14.504 -26.557  1.00  0.57           N  
ATOM   1762  CA  ARG A 113       2.500  13.601 -27.420  1.00  0.57           C  
ATOM   1763  C   ARG A 113       2.482  14.122 -28.838  1.00  0.57           C  
ATOM   1764  O   ARG A 113       3.509  14.119 -29.510  1.00  0.57           O  
ATOM   1765  CB  ARG A 113       1.932  12.200 -27.363  1.00  0.57           C  
ATOM   1766  CG  ARG A 113       2.685  11.191 -28.186  1.00  0.57           C  
ATOM   1767  CD  ARG A 113       2.192   9.820 -27.948  1.00  0.57           C  
ATOM   1768  NE  ARG A 113       2.838   8.862 -28.831  1.00  0.57           N  
ATOM   1769  CZ  ARG A 113       2.722   7.523 -28.733  1.00  0.57           C  
ATOM   1770  NH1 ARG A 113       1.988   6.983 -27.778  1.00  0.57           N  
ATOM   1771  NH2 ARG A 113       3.349   6.752 -29.602  1.00  0.57           N  
ATOM   1772  H   ARG A 113       0.951  14.153 -26.070  1.00  0.57           H  
ATOM   1773  HA  ARG A 113       3.530  13.554 -27.078  1.00  0.57           H  
ATOM   1774 1HB  ARG A 113       1.917  11.856 -26.329  1.00  0.57           H  
ATOM   1775 2HB  ARG A 113       0.901  12.217 -27.714  1.00  0.57           H  
ATOM   1776 1HG  ARG A 113       2.563  11.422 -29.248  1.00  0.57           H  
ATOM   1777 2HG  ARG A 113       3.745  11.228 -27.928  1.00  0.57           H  
ATOM   1778 1HD  ARG A 113       2.402   9.535 -26.916  1.00  0.57           H  
ATOM   1779 2HD  ARG A 113       1.117   9.783 -28.126  1.00  0.57           H  
ATOM   1780  HE  ARG A 113       3.407   9.235 -29.612  1.00  0.57           H  
ATOM   1781 1HH1 ARG A 113       1.504   7.574 -27.113  1.00  0.57           H  
ATOM   1782 2HH1 ARG A 113       1.905   5.979 -27.714  1.00  0.57           H  
ATOM   1783 1HH2 ARG A 113       3.912   7.177 -30.336  1.00  0.57           H  
ATOM   1784 2HH2 ARG A 113       3.269   5.751 -29.540  1.00  0.57           H  
ATOM   1785  N   ALA A 114       1.325  14.605 -29.302  1.00  0.57           N  
ATOM   1786  CA  ALA A 114       1.258  15.149 -30.650  1.00  0.57           C  
ATOM   1787  C   ALA A 114       2.209  16.338 -30.795  1.00  0.57           C  
ATOM   1788  O   ALA A 114       2.951  16.435 -31.773  1.00  0.57           O  
ATOM   1789  CB  ALA A 114      -0.165  15.577 -30.967  1.00  0.57           C  
ATOM   1790  H   ALA A 114       0.482  14.575 -28.724  1.00  0.57           H  
ATOM   1791  HA  ALA A 114       1.572  14.372 -31.348  1.00  0.57           H  
ATOM   1792 1HB  ALA A 114      -0.209  15.969 -31.982  1.00  0.57           H  
ATOM   1793 2HB  ALA A 114      -0.830  14.719 -30.872  1.00  0.57           H  
ATOM   1794 3HB  ALA A 114      -0.471  16.351 -30.262  1.00  0.57           H  
ATOM   1795  N   ILE A 115       2.266  17.199 -29.776  1.00  0.57           N  
ATOM   1796  CA  ILE A 115       3.161  18.353 -29.825  1.00  0.57           C  
ATOM   1797  C   ILE A 115       4.603  17.892 -29.879  1.00  0.57           C  
ATOM   1798  O   ILE A 115       5.400  18.355 -30.699  1.00  0.57           O  
ATOM   1799  CB  ILE A 115       2.954  19.244 -28.594  1.00  0.57           C  
ATOM   1800  CG1 ILE A 115       1.589  19.873 -28.660  1.00  0.57           C  
ATOM   1801  CG2 ILE A 115       4.079  20.297 -28.483  1.00  0.57           C  
ATOM   1802  CD1 ILE A 115       1.166  20.504 -27.379  1.00  0.57           C  
ATOM   1803  H   ILE A 115       1.637  17.076 -28.977  1.00  0.57           H  
ATOM   1804  HA  ILE A 115       2.942  18.926 -30.728  1.00  0.57           H  
ATOM   1805  HB  ILE A 115       2.968  18.623 -27.705  1.00  0.57           H  
ATOM   1806 1HG1 ILE A 115       1.590  20.632 -29.440  1.00  0.57           H  
ATOM   1807 2HG1 ILE A 115       0.862  19.107 -28.925  1.00  0.57           H  
ATOM   1808 1HG2 ILE A 115       3.923  20.906 -27.594  1.00  0.57           H  
ATOM   1809 2HG2 ILE A 115       5.042  19.792 -28.409  1.00  0.57           H  
ATOM   1810 3HG2 ILE A 115       4.071  20.934 -29.368  1.00  0.57           H  
ATOM   1811 1HD1 ILE A 115       0.176  20.922 -27.516  1.00  0.57           H  
ATOM   1812 2HD1 ILE A 115       1.135  19.755 -26.596  1.00  0.57           H  
ATOM   1813 3HD1 ILE A 115       1.868  21.288 -27.103  1.00  0.57           H  
ATOM   1814  N   PHE A 116       4.921  16.946 -29.012  1.00  0.58           N  
ATOM   1815  CA  PHE A 116       6.241  16.377 -28.924  1.00  0.58           C  
ATOM   1816  C   PHE A 116       6.682  15.800 -30.256  1.00  0.58           C  
ATOM   1817  O   PHE A 116       7.731  16.184 -30.766  1.00  0.58           O  
ATOM   1818  CB  PHE A 116       6.227  15.300 -27.843  1.00  0.58           C  
ATOM   1819  CG  PHE A 116       7.420  14.503 -27.695  1.00  0.58           C  
ATOM   1820  CD1 PHE A 116       8.510  15.005 -27.089  1.00  0.58           C  
ATOM   1821  CD2 PHE A 116       7.441  13.198 -28.142  1.00  0.58           C  
ATOM   1822  CE1 PHE A 116       9.614  14.260 -26.936  1.00  0.58           C  
ATOM   1823  CE2 PHE A 116       8.556  12.433 -27.978  1.00  0.58           C  
ATOM   1824  CZ  PHE A 116       9.644  12.978 -27.371  1.00  0.58           C  
ATOM   1825  H   PHE A 116       4.209  16.609 -28.370  1.00  0.58           H  
ATOM   1826  HA  PHE A 116       6.938  17.165 -28.635  1.00  0.58           H  
ATOM   1827 1HB  PHE A 116       6.000  15.757 -26.886  1.00  0.58           H  
ATOM   1828 2HB  PHE A 116       5.421  14.623 -28.050  1.00  0.58           H  
ATOM   1829  HD1 PHE A 116       8.489  16.013 -26.730  1.00  0.58           H  
ATOM   1830  HD2 PHE A 116       6.551  12.785 -28.626  1.00  0.58           H  
ATOM   1831  HE1 PHE A 116      10.473  14.688 -26.456  1.00  0.58           H  
ATOM   1832  HE2 PHE A 116       8.574  11.399 -28.327  1.00  0.58           H  
ATOM   1833  HZ  PHE A 116      10.518  12.398 -27.234  1.00  0.58           H  
ATOM   1834  N   GLU A 117       5.872  14.930 -30.856  1.00  0.58           N  
ATOM   1835  CA  GLU A 117       6.259  14.304 -32.111  1.00  0.58           C  
ATOM   1836  C   GLU A 117       6.439  15.331 -33.238  1.00  0.58           C  
ATOM   1837  O   GLU A 117       7.379  15.224 -34.033  1.00  0.58           O  
ATOM   1838  CB  GLU A 117       5.228  13.236 -32.510  1.00  0.58           C  
ATOM   1839  CG  GLU A 117       5.222  11.978 -31.597  1.00  0.58           C  
ATOM   1840  CD  GLU A 117       4.169  10.949 -31.984  1.00  0.58           C  
ATOM   1841  OE1 GLU A 117       3.404  11.219 -32.879  1.00  0.58           O  
ATOM   1842  OE2 GLU A 117       4.123   9.894 -31.374  1.00  0.58           O  
ATOM   1843  H   GLU A 117       4.990  14.678 -30.414  1.00  0.58           H  
ATOM   1844  HA  GLU A 117       7.213  13.805 -31.954  1.00  0.58           H  
ATOM   1845 1HB  GLU A 117       4.228  13.678 -32.470  1.00  0.58           H  
ATOM   1846 2HB  GLU A 117       5.407  12.918 -33.535  1.00  0.58           H  
ATOM   1847 1HG  GLU A 117       6.205  11.510 -31.635  1.00  0.58           H  
ATOM   1848 2HG  GLU A 117       5.045  12.297 -30.571  1.00  0.58           H  
ATOM   1849  N   GLU A 118       5.570  16.351 -33.296  1.00  0.59           N  
ATOM   1850  CA  GLU A 118       5.701  17.375 -34.333  1.00  0.59           C  
ATOM   1851  C   GLU A 118       7.014  18.143 -34.204  1.00  0.59           C  
ATOM   1852  O   GLU A 118       7.645  18.487 -35.210  1.00  0.59           O  
ATOM   1853  CB  GLU A 118       4.522  18.359 -34.296  1.00  0.59           C  
ATOM   1854  CG  GLU A 118       3.178  17.784 -34.774  1.00  0.59           C  
ATOM   1855  CD  GLU A 118       2.020  18.756 -34.620  1.00  0.59           C  
ATOM   1856  OE1 GLU A 118       2.213  19.811 -34.056  1.00  0.59           O  
ATOM   1857  OE2 GLU A 118       0.943  18.440 -35.074  1.00  0.59           O  
ATOM   1858  H   GLU A 118       4.794  16.406 -32.632  1.00  0.59           H  
ATOM   1859  HA  GLU A 118       5.699  16.877 -35.302  1.00  0.59           H  
ATOM   1860 1HB  GLU A 118       4.383  18.708 -33.269  1.00  0.59           H  
ATOM   1861 2HB  GLU A 118       4.757  19.230 -34.906  1.00  0.59           H  
ATOM   1862 1HG  GLU A 118       3.271  17.520 -35.827  1.00  0.59           H  
ATOM   1863 2HG  GLU A 118       2.963  16.873 -34.226  1.00  0.59           H  
ATOM   1864  N   LEU A 119       7.441  18.402 -32.968  1.00  0.59           N  
ATOM   1865  CA  LEU A 119       8.679  19.133 -32.759  1.00  0.59           C  
ATOM   1866  C   LEU A 119       9.894  18.219 -32.915  1.00  0.59           C  
ATOM   1867  O   LEU A 119      10.910  18.617 -33.487  1.00  0.59           O  
ATOM   1868  CB  LEU A 119       8.661  19.774 -31.382  1.00  0.59           C  
ATOM   1869  CG  LEU A 119       7.590  20.837 -31.177  1.00  0.59           C  
ATOM   1870  CD1 LEU A 119       7.600  21.290 -29.744  1.00  0.59           C  
ATOM   1871  CD2 LEU A 119       7.845  21.989 -32.110  1.00  0.59           C  
ATOM   1872  H   LEU A 119       6.869  18.122 -32.165  1.00  0.59           H  
ATOM   1873  HA  LEU A 119       8.743  19.920 -33.507  1.00  0.59           H  
ATOM   1874 1HB  LEU A 119       8.501  18.990 -30.636  1.00  0.59           H  
ATOM   1875 2HB  LEU A 119       9.625  20.243 -31.206  1.00  0.59           H  
ATOM   1876  HG  LEU A 119       6.610  20.409 -31.391  1.00  0.59           H  
ATOM   1877 1HD1 LEU A 119       6.822  22.036 -29.604  1.00  0.59           H  
ATOM   1878 2HD1 LEU A 119       7.410  20.438 -29.089  1.00  0.59           H  
ATOM   1879 3HD1 LEU A 119       8.559  21.725 -29.505  1.00  0.59           H  
ATOM   1880 1HD2 LEU A 119       7.075  22.747 -31.968  1.00  0.59           H  
ATOM   1881 2HD2 LEU A 119       8.821  22.420 -31.898  1.00  0.59           H  
ATOM   1882 3HD2 LEU A 119       7.822  21.633 -33.141  1.00  0.59           H  
ATOM   1883  N   VAL A 120       9.775  16.966 -32.479  1.00  0.60           N  
ATOM   1884  CA  VAL A 120      10.860  15.997 -32.587  1.00  0.60           C  
ATOM   1885  C   VAL A 120      11.217  15.729 -34.047  1.00  0.60           C  
ATOM   1886  O   VAL A 120      12.387  15.613 -34.419  1.00  0.60           O  
ATOM   1887  CB  VAL A 120      10.555  14.704 -31.829  1.00  0.60           C  
ATOM   1888  CG1 VAL A 120      11.562  13.634 -32.155  1.00  0.60           C  
ATOM   1889  CG2 VAL A 120      10.662  14.986 -30.331  1.00  0.60           C  
ATOM   1890  H   VAL A 120       8.915  16.678 -32.023  1.00  0.60           H  
ATOM   1891  HA  VAL A 120      11.702  16.434 -32.086  1.00  0.60           H  
ATOM   1892  HB  VAL A 120       9.560  14.354 -32.093  1.00  0.60           H  
ATOM   1893 1HG1 VAL A 120      11.320  12.737 -31.589  1.00  0.60           H  
ATOM   1894 2HG1 VAL A 120      11.525  13.416 -33.221  1.00  0.60           H  
ATOM   1895 3HG1 VAL A 120      12.555  13.973 -31.887  1.00  0.60           H  
ATOM   1896 1HG2 VAL A 120      10.452  14.077 -29.798  1.00  0.60           H  
ATOM   1897 2HG2 VAL A 120      11.672  15.321 -30.099  1.00  0.60           H  
ATOM   1898 3HG2 VAL A 120       9.960  15.753 -30.034  1.00  0.60           H  
ATOM   1899  N   ALA A 121      10.205  15.693 -34.900  1.00  0.61           N  
ATOM   1900  CA  ALA A 121      10.389  15.493 -36.330  1.00  0.61           C  
ATOM   1901  C   ALA A 121      11.317  16.551 -36.949  1.00  0.61           C  
ATOM   1902  O   ALA A 121      11.826  16.351 -38.051  1.00  0.61           O  
ATOM   1903  CB  ALA A 121       9.048  15.543 -37.036  1.00  0.61           C  
ATOM   1904  H   ALA A 121       9.249  15.767 -34.544  1.00  0.61           H  
ATOM   1905  HA  ALA A 121      10.842  14.515 -36.477  1.00  0.61           H  
ATOM   1906 1HB  ALA A 121       9.188  15.368 -38.100  1.00  0.61           H  
ATOM   1907 2HB  ALA A 121       8.390  14.779 -36.621  1.00  0.61           H  
ATOM   1908 3HB  ALA A 121       8.600  16.528 -36.883  1.00  0.61           H  
ATOM   1909  N   ASN A 122      11.489  17.694 -36.273  1.00  0.64           N  
ATOM   1910  CA  ASN A 122      12.311  18.791 -36.742  1.00  0.64           C  
ATOM   1911  C   ASN A 122      13.673  18.929 -36.025  1.00  0.64           C  
ATOM   1912  O   ASN A 122      14.317  19.977 -36.128  1.00  0.64           O  
ATOM   1913  CB  ASN A 122      11.504  20.067 -36.662  1.00  0.64           C  
ATOM   1914  CG  ASN A 122      10.396  20.095 -37.695  1.00  0.64           C  
ATOM   1915  OD1 ASN A 122      10.677  20.390 -38.863  1.00  0.64           O  
ATOM   1916  ND2 ASN A 122       9.169  19.782 -37.324  1.00  0.64           N  
ATOM   1917  H   ASN A 122      11.063  17.813 -35.357  1.00  0.64           H  
ATOM   1918  HA  ASN A 122      12.538  18.609 -37.793  1.00  0.64           H  
ATOM   1919 1HB  ASN A 122      11.057  20.147 -35.671  1.00  0.64           H  
ATOM   1920 2HB  ASN A 122      12.157  20.928 -36.802  1.00  0.64           H  
ATOM   1921 1HD2 ASN A 122       8.435  19.788 -38.000  1.00  0.64           H  
ATOM   1922 2HD2 ASN A 122       8.936  19.511 -36.370  1.00  0.64           H  
ATOM   1923  N   LEU A 123      14.144  17.878 -35.337  1.00  0.69           N  
ATOM   1924  CA  LEU A 123      15.468  17.976 -34.703  1.00  0.69           C  
ATOM   1925  C   LEU A 123      16.580  18.241 -35.734  1.00  0.69           C  
ATOM   1926  O   LEU A 123      16.511  17.742 -36.858  1.00  0.69           O  
ATOM   1927  CB  LEU A 123      15.873  16.692 -33.935  1.00  0.69           C  
ATOM   1928  CG  LEU A 123      15.631  16.664 -32.424  1.00  0.69           C  
ATOM   1929  CD1 LEU A 123      14.255  16.615 -32.182  1.00  0.69           C  
ATOM   1930  CD2 LEU A 123      16.291  15.470 -31.799  1.00  0.69           C  
ATOM   1931  H   LEU A 123      13.578  17.033 -35.230  1.00  0.69           H  
ATOM   1932  HA  LEU A 123      15.398  18.790 -33.994  1.00  0.69           H  
ATOM   1933 1HB  LEU A 123      15.312  15.858 -34.361  1.00  0.69           H  
ATOM   1934 2HB  LEU A 123      16.936  16.507 -34.107  1.00  0.69           H  
ATOM   1935  HG  LEU A 123      16.031  17.568 -31.993  1.00  0.69           H  
ATOM   1936 1HD1 LEU A 123      14.056  16.622 -31.130  1.00  0.69           H  
ATOM   1937 2HD1 LEU A 123      13.774  17.451 -32.655  1.00  0.69           H  
ATOM   1938 3HD1 LEU A 123      13.898  15.703 -32.608  1.00  0.69           H  
ATOM   1939 1HD2 LEU A 123      16.108  15.484 -30.731  1.00  0.69           H  
ATOM   1940 2HD2 LEU A 123      15.880  14.555 -32.228  1.00  0.69           H  
ATOM   1941 3HD2 LEU A 123      17.346  15.507 -31.988  1.00  0.69           H  
ATOM   1942  N   PRO A 124      17.609  19.033 -35.370  1.00  0.77           N  
ATOM   1943  CA  PRO A 124      18.790  19.369 -36.146  1.00  0.77           C  
ATOM   1944  C   PRO A 124      19.730  18.190 -36.144  1.00  0.77           C  
ATOM   1945  O   PRO A 124      19.446  17.189 -35.489  1.00  0.77           O  
ATOM   1946  CB  PRO A 124      19.383  20.546 -35.373  1.00  0.77           C  
ATOM   1947  CG  PRO A 124      19.007  20.267 -33.949  1.00  0.77           C  
ATOM   1948  CD  PRO A 124      17.615  19.665 -34.037  1.00  0.77           C  
ATOM   1949  HA  PRO A 124      18.500  19.648 -37.169  1.00  0.77           H  
ATOM   1950 1HB  PRO A 124      20.477  20.576 -35.515  1.00  0.77           H  
ATOM   1951 2HB  PRO A 124      18.977  21.493 -35.753  1.00  0.77           H  
ATOM   1952 1HG  PRO A 124      19.742  19.575 -33.505  1.00  0.77           H  
ATOM   1953 2HG  PRO A 124      19.045  21.190 -33.351  1.00  0.77           H  
ATOM   1954 1HD  PRO A 124      17.506  18.935 -33.234  1.00  0.77           H  
ATOM   1955 2HD  PRO A 124      16.869  20.463 -34.003  1.00  0.77           H  
ATOM   1956  N   GLU A 125      20.832  18.294 -36.866  1.00  0.89           N  
ATOM   1957  CA  GLU A 125      21.845  17.253 -36.802  1.00  0.89           C  
ATOM   1958  C   GLU A 125      22.584  17.346 -35.472  1.00  0.89           C  
ATOM   1959  O   GLU A 125      22.664  18.415 -34.872  1.00  0.89           O  
ATOM   1960  CB  GLU A 125      22.810  17.363 -37.977  1.00  0.89           C  
ATOM   1961  CG  GLU A 125      22.167  17.107 -39.325  1.00  0.89           C  
ATOM   1962  CD  GLU A 125      21.744  15.668 -39.490  1.00  0.89           C  
ATOM   1963  OE1 GLU A 125      22.552  14.800 -39.249  1.00  0.89           O  
ATOM   1964  OE2 GLU A 125      20.615  15.438 -39.848  1.00  0.89           O  
ATOM   1965  H   GLU A 125      20.995  19.114 -37.432  1.00  0.89           H  
ATOM   1966  HA  GLU A 125      21.352  16.282 -36.850  1.00  0.89           H  
ATOM   1967 1HB  GLU A 125      23.243  18.363 -37.998  1.00  0.89           H  
ATOM   1968 2HB  GLU A 125      23.628  16.655 -37.847  1.00  0.89           H  
ATOM   1969 1HG  GLU A 125      21.291  17.748 -39.429  1.00  0.89           H  
ATOM   1970 2HG  GLU A 125      22.874  17.370 -40.111  1.00  0.89           H  
ATOM   1971  N   GLU A 126      23.140  16.222 -35.030  1.00  1.06           N  
ATOM   1972  CA  GLU A 126      23.875  16.142 -33.763  1.00  1.06           C  
ATOM   1973  C   GLU A 126      25.034  17.139 -33.657  1.00  1.06           C  
ATOM   1974  O   GLU A 126      25.140  17.878 -32.664  1.00  1.06           O  
ATOM   1975  CB  GLU A 126      24.415  14.715 -33.614  1.00  1.06           C  
ATOM   1976  CG  GLU A 126      25.165  14.443 -32.330  1.00  1.06           C  
ATOM   1977  CD  GLU A 126      25.729  13.036 -32.260  1.00  1.06           C  
ATOM   1978  OE1 GLU A 126      25.548  12.292 -33.195  1.00  1.06           O  
ATOM   1979  OE2 GLU A 126      26.347  12.712 -31.273  1.00  1.06           O  
ATOM   1980  H   GLU A 126      23.033  15.386 -35.588  1.00  1.06           H  
ATOM   1981  HA  GLU A 126      23.186  16.342 -32.949  1.00  1.06           H  
ATOM   1982 1HB  GLU A 126      23.582  14.011 -33.664  1.00  1.06           H  
ATOM   1983 2HB  GLU A 126      25.082  14.491 -34.445  1.00  1.06           H  
ATOM   1984 1HG  GLU A 126      25.979  15.167 -32.224  1.00  1.06           H  
ATOM   1985 2HG  GLU A 126      24.474  14.583 -31.506  1.00  1.06           H  
ATOM   1986  N   GLU A 127      25.860  17.160 -34.711  1.00  1.26           N  
ATOM   1987  CA  GLU A 127      27.050  17.997 -34.818  1.00  1.26           C  
ATOM   1988  C   GLU A 127      27.725  18.224 -33.469  1.00  1.26           C  
ATOM   1989  O   GLU A 127      28.253  17.277 -32.883  1.00  1.26           O  
ATOM   1990  OXT GLU A 127      28.043  19.372 -33.165  1.00  1.26           O  
ATOM   1991  CB  GLU A 127      26.693  19.328 -35.481  1.00  1.26           C  
ATOM   1992  CG  GLU A 127      26.303  19.223 -36.968  1.00  1.26           C  
ATOM   1993  CD  GLU A 127      27.470  18.879 -37.894  1.00  1.26           C  
ATOM   1994  OE1 GLU A 127      28.476  19.547 -37.821  1.00  1.26           O  
ATOM   1995  OE2 GLU A 127      27.347  17.958 -38.668  1.00  1.26           O  
ATOM   1996  H   GLU A 127      25.649  16.531 -35.473  1.00  1.26           H  
ATOM   1997  HA  GLU A 127      27.765  17.484 -35.461  1.00  1.26           H  
ATOM   1998 1HB  GLU A 127      25.849  19.758 -34.960  1.00  1.26           H  
ATOM   1999 2HB  GLU A 127      27.527  20.022 -35.391  1.00  1.26           H  
ATOM   2000 1HG  GLU A 127      25.544  18.448 -37.063  1.00  1.26           H  
ATOM   2001 2HG  GLU A 127      25.857  20.165 -37.282  1.00  1.26           H  
TER    2002
ENDMDL

REMARK ID 639247 MODEL 4 9fxp-PN-2
PFRMAT TS
TARGET 9fxp-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.024   0.205  -1.059  1.00  1.13           N  
ATOM      2  CA  GLY A   1       1.106  -0.172  -0.222  1.00  1.13           C  
ATOM      3  C   GLY A   1       2.196   0.900  -0.253  1.00  1.13           C  
ATOM      4  O   GLY A   1       1.951   2.015  -0.711  1.00  1.13           O  
ATOM      5  H   GLY A   1       0.073   0.314  -2.071  1.00  1.13           H  
ATOM      6 1HA  GLY A   1       0.748  -0.313   0.798  1.00  1.13           H  
ATOM      7 2HA  GLY A   1       1.503  -1.124  -0.572  1.00  1.13           H  
ATOM      8  N   PRO A   2       3.385   0.607   0.302  1.00  1.00           N  
ATOM      9  CA  PRO A   2       4.566   1.452   0.328  1.00  1.00           C  
ATOM     10  C   PRO A   2       5.041   1.798  -1.066  1.00  1.00           C  
ATOM     11  O   PRO A   2       4.924   0.988  -1.981  1.00  1.00           O  
ATOM     12  CB  PRO A   2       5.596   0.578   1.049  1.00  1.00           C  
ATOM     13  CG  PRO A   2       4.775  -0.386   1.870  1.00  1.00           C  
ATOM     14  CD  PRO A   2       3.553  -0.666   1.030  1.00  1.00           C  
ATOM     15  HA  PRO A   2       4.349   2.367   0.900  1.00  1.00           H  
ATOM     16 1HB  PRO A   2       6.241   0.078   0.306  1.00  1.00           H  
ATOM     17 2HB  PRO A   2       6.252   1.209   1.664  1.00  1.00           H  
ATOM     18 1HG  PRO A   2       5.359  -1.292   2.086  1.00  1.00           H  
ATOM     19 2HG  PRO A   2       4.527   0.070   2.839  1.00  1.00           H  
ATOM     20 1HD  PRO A   2       3.752  -1.486   0.341  1.00  1.00           H  
ATOM     21 2HD  PRO A   2       2.713  -0.873   1.698  1.00  1.00           H  
ATOM     22  N   ASN A   3       5.603   2.987  -1.218  1.00  0.88           N  
ATOM     23  CA  ASN A   3       6.173   3.398  -2.492  1.00  0.88           C  
ATOM     24  C   ASN A   3       7.426   2.552  -2.733  1.00  0.88           C  
ATOM     25  O   ASN A   3       8.277   2.505  -1.843  1.00  0.88           O  
ATOM     26  CB  ASN A   3       6.552   4.867  -2.458  1.00  0.88           C  
ATOM     27  CG  ASN A   3       6.936   5.442  -3.815  1.00  0.88           C  
ATOM     28  OD1 ASN A   3       6.134   5.444  -4.770  1.00  0.88           O  
ATOM     29  ND2 ASN A   3       8.153   5.927  -3.912  1.00  0.88           N  
ATOM     30  H   ASN A   3       5.647   3.618  -0.429  1.00  0.88           H  
ATOM     31  HA  ASN A   3       5.432   3.227  -3.268  1.00  0.88           H  
ATOM     32 1HB  ASN A   3       5.730   5.429  -2.057  1.00  0.88           H  
ATOM     33 2HB  ASN A   3       7.394   5.001  -1.779  1.00  0.88           H  
ATOM     34 1HD2 ASN A   3       8.470   6.314  -4.778  1.00  0.88           H  
ATOM     35 2HD2 ASN A   3       8.769   5.897  -3.124  1.00  0.88           H  
ATOM     36  N   PRO A   4       7.569   1.827  -3.849  1.00  0.77           N  
ATOM     37  CA  PRO A   4       8.739   1.029  -4.135  1.00  0.77           C  
ATOM     38  C   PRO A   4       9.897   1.963  -4.441  1.00  0.77           C  
ATOM     39  O   PRO A   4       9.665   3.085  -4.901  1.00  0.77           O  
ATOM     40  CB  PRO A   4       8.313   0.212  -5.353  1.00  0.77           C  
ATOM     41  CG  PRO A   4       7.261   1.082  -6.040  1.00  0.77           C  
ATOM     42  CD  PRO A   4       6.540   1.807  -4.900  1.00  0.77           C  
ATOM     43  HA  PRO A   4       8.933   0.390  -3.258  1.00  0.77           H  
ATOM     44 1HB  PRO A   4       9.187   0.035  -6.004  1.00  0.77           H  
ATOM     45 2HB  PRO A   4       7.950  -0.765  -5.039  1.00  0.77           H  
ATOM     46 1HG  PRO A   4       7.753   1.780  -6.735  1.00  0.77           H  
ATOM     47 2HG  PRO A   4       6.583   0.463  -6.646  1.00  0.77           H  
ATOM     48 1HD  PRO A   4       6.291   2.819  -5.240  1.00  0.77           H  
ATOM     49 2HD  PRO A   4       5.657   1.250  -4.552  1.00  0.77           H  
ATOM     50  N   PRO A   5      11.142   1.533  -4.260  1.00  0.69           N  
ATOM     51  CA  PRO A   5      12.322   2.273  -4.621  1.00  0.69           C  
ATOM     52  C   PRO A   5      12.442   2.286  -6.139  1.00  0.69           C  
ATOM     53  O   PRO A   5      11.875   1.409  -6.796  1.00  0.69           O  
ATOM     54  CB  PRO A   5      13.441   1.464  -3.956  1.00  0.69           C  
ATOM     55  CG  PRO A   5      12.895   0.050  -3.898  1.00  0.69           C  
ATOM     56  CD  PRO A   5      11.401   0.216  -3.660  1.00  0.69           C  
ATOM     57  HA  PRO A   5      12.236   3.271  -4.178  1.00  0.69           H  
ATOM     58 1HB  PRO A   5      14.358   1.533  -4.567  1.00  0.69           H  
ATOM     59 2HB  PRO A   5      13.676   1.881  -2.969  1.00  0.69           H  
ATOM     60 1HG  PRO A   5      13.118  -0.469  -4.843  1.00  0.69           H  
ATOM     61 2HG  PRO A   5      13.397  -0.518  -3.098  1.00  0.69           H  
ATOM     62 1HD  PRO A   5      10.860  -0.578  -4.186  1.00  0.69           H  
ATOM     63 2HD  PRO A   5      11.179   0.234  -2.579  1.00  0.69           H  
ATOM     64  N   PRO A   6      13.138   3.258  -6.733  1.00  0.63           N  
ATOM     65  CA  PRO A   6      13.499   3.275  -8.129  1.00  0.63           C  
ATOM     66  C   PRO A   6      14.344   2.035  -8.429  1.00  0.63           C  
ATOM     67  O   PRO A   6      15.019   1.539  -7.525  1.00  0.63           O  
ATOM     68  CB  PRO A   6      14.325   4.555  -8.255  1.00  0.63           C  
ATOM     69  CG  PRO A   6      13.858   5.427  -7.113  1.00  0.63           C  
ATOM     70  CD  PRO A   6      13.527   4.466  -5.990  1.00  0.63           C  
ATOM     71  HA  PRO A   6      12.577   3.341  -8.714  1.00  0.63           H  
ATOM     72 1HB  PRO A   6      15.400   4.308  -8.202  1.00  0.63           H  
ATOM     73 2HB  PRO A   6      14.155   5.013  -9.239  1.00  0.63           H  
ATOM     74 1HG  PRO A   6      14.647   6.145  -6.839  1.00  0.63           H  
ATOM     75 2HG  PRO A   6      12.986   6.019  -7.426  1.00  0.63           H  
ATOM     76 1HD  PRO A   6      14.395   4.271  -5.345  1.00  0.63           H  
ATOM     77 2HD  PRO A   6      12.675   4.897  -5.450  1.00  0.63           H  
ATOM     78  N   PRO A   7      14.327   1.504  -9.657  1.00  0.59           N  
ATOM     79  CA  PRO A   7      15.164   0.411 -10.108  1.00  0.59           C  
ATOM     80  C   PRO A   7      16.631   0.782 -10.014  1.00  0.59           C  
ATOM     81  O   PRO A   7      17.000   1.948 -10.150  1.00  0.59           O  
ATOM     82  CB  PRO A   7      14.767   0.238 -11.570  1.00  0.59           C  
ATOM     83  CG  PRO A   7      13.390   0.838 -11.672  1.00  0.59           C  
ATOM     84  CD  PRO A   7      13.367   1.976 -10.683  1.00  0.59           C  
ATOM     85  HA  PRO A   7      14.946  -0.490  -9.515  1.00  0.59           H  
ATOM     86 1HB  PRO A   7      15.511   0.727 -12.208  1.00  0.59           H  
ATOM     87 2HB  PRO A   7      14.777  -0.827 -11.839  1.00  0.59           H  
ATOM     88 1HG  PRO A   7      13.192   1.168 -12.707  1.00  0.59           H  
ATOM     89 2HG  PRO A   7      12.631   0.076 -11.439  1.00  0.59           H  
ATOM     90 1HD  PRO A   7      13.700   2.923 -11.143  1.00  0.59           H  
ATOM     91 2HD  PRO A   7      12.339   2.017 -10.308  1.00  0.59           H  
ATOM     92  N   VAL A   8      17.476  -0.212  -9.832  1.00  0.57           N  
ATOM     93  CA  VAL A   8      18.909   0.025  -9.848  1.00  0.57           C  
ATOM     94  C   VAL A   8      19.345   0.495 -11.232  1.00  0.57           C  
ATOM     95  O   VAL A   8      18.967  -0.109 -12.242  1.00  0.57           O  
ATOM     96  CB  VAL A   8      19.650  -1.275  -9.460  1.00  0.57           C  
ATOM     97  CG1 VAL A   8      21.149  -1.125  -9.636  1.00  0.57           C  
ATOM     98  CG2 VAL A   8      19.325  -1.607  -8.016  1.00  0.57           C  
ATOM     99  H   VAL A   8      17.126  -1.148  -9.689  1.00  0.57           H  
ATOM    100  HA  VAL A   8      19.146   0.801  -9.119  1.00  0.57           H  
ATOM    101  HB  VAL A   8      19.321  -2.086 -10.107  1.00  0.57           H  
ATOM    102 1HG1 VAL A   8      21.646  -2.054  -9.355  1.00  0.57           H  
ATOM    103 2HG1 VAL A   8      21.363  -0.913 -10.673  1.00  0.57           H  
ATOM    104 3HG1 VAL A   8      21.520  -0.317  -9.007  1.00  0.57           H  
ATOM    105 1HG2 VAL A   8      19.831  -2.530  -7.733  1.00  0.57           H  
ATOM    106 2HG2 VAL A   8      19.664  -0.794  -7.373  1.00  0.57           H  
ATOM    107 3HG2 VAL A   8      18.248  -1.733  -7.901  1.00  0.57           H  
ATOM    108  N   THR A   9      20.131   1.575 -11.282  1.00  0.55           N  
ATOM    109  CA  THR A   9      20.618   2.090 -12.558  1.00  0.55           C  
ATOM    110  C   THR A   9      22.037   1.627 -12.851  1.00  0.55           C  
ATOM    111  O   THR A   9      22.533   1.764 -13.970  1.00  0.55           O  
ATOM    112  CB  THR A   9      20.580   3.618 -12.607  1.00  0.55           C  
ATOM    113  OG1 THR A   9      21.395   4.144 -11.554  1.00  0.55           O  
ATOM    114  CG2 THR A   9      19.177   4.133 -12.501  1.00  0.55           C  
ATOM    115  H   THR A   9      20.378   2.047 -10.422  1.00  0.55           H  
ATOM    116  HA  THR A   9      19.965   1.716 -13.334  1.00  0.55           H  
ATOM    117  HB  THR A   9      21.001   3.945 -13.559  1.00  0.55           H  
ATOM    118  HG1 THR A   9      22.267   3.738 -11.597  1.00  0.55           H  
ATOM    119 1HG2 THR A   9      19.175   5.221 -12.551  1.00  0.55           H  
ATOM    120 2HG2 THR A   9      18.615   3.739 -13.325  1.00  0.55           H  
ATOM    121 3HG2 THR A   9      18.729   3.811 -11.559  1.00  0.55           H  
ATOM    122  N   TYR A  10      22.699   1.117 -11.825  1.00  0.54           N  
ATOM    123  CA  TYR A  10      24.049   0.622 -11.980  1.00  0.54           C  
ATOM    124  C   TYR A  10      24.429  -0.352 -10.883  1.00  0.54           C  
ATOM    125  O   TYR A  10      24.140  -0.134  -9.705  1.00  0.54           O  
ATOM    126  CB  TYR A  10      25.059   1.752 -12.051  1.00  0.54           C  
ATOM    127  CG  TYR A  10      26.440   1.244 -12.341  1.00  0.54           C  
ATOM    128  CD1 TYR A  10      26.762   0.908 -13.641  1.00  0.54           C  
ATOM    129  CD2 TYR A  10      27.385   1.132 -11.341  1.00  0.54           C  
ATOM    130  CE1 TYR A  10      28.010   0.451 -13.951  1.00  0.54           C  
ATOM    131  CE2 TYR A  10      28.646   0.681 -11.651  1.00  0.54           C  
ATOM    132  CZ  TYR A  10      28.961   0.336 -12.952  1.00  0.54           C  
ATOM    133  OH  TYR A  10      30.223  -0.118 -13.257  1.00  0.54           O  
ATOM    134  H   TYR A  10      22.238   1.042 -10.932  1.00  0.54           H  
ATOM    135  HA  TYR A  10      24.102   0.078 -12.920  1.00  0.54           H  
ATOM    136 1HB  TYR A  10      24.784   2.455 -12.838  1.00  0.54           H  
ATOM    137 2HB  TYR A  10      25.077   2.295 -11.108  1.00  0.54           H  
ATOM    138  HD1 TYR A  10      26.016   1.005 -14.421  1.00  0.54           H  
ATOM    139  HD2 TYR A  10      27.136   1.402 -10.315  1.00  0.54           H  
ATOM    140  HE1 TYR A  10      28.249   0.189 -14.981  1.00  0.54           H  
ATOM    141  HE2 TYR A  10      29.396   0.595 -10.870  1.00  0.54           H  
ATOM    142  HH  TYR A  10      30.248  -0.395 -14.179  1.00  0.54           H  
ATOM    143  N   ASP A  11      25.083  -1.417 -11.293  1.00  0.54           N  
ATOM    144  CA  ASP A  11      25.615  -2.440 -10.419  1.00  0.54           C  
ATOM    145  C   ASP A  11      27.040  -2.779 -10.872  1.00  0.54           C  
ATOM    146  O   ASP A  11      27.206  -3.395 -11.922  1.00  0.54           O  
ATOM    147  CB  ASP A  11      24.725  -3.684 -10.381  1.00  0.54           C  
ATOM    148  CG  ASP A  11      25.250  -4.787  -9.448  1.00  0.54           C  
ATOM    149  OD1 ASP A  11      26.464  -4.968  -9.374  1.00  0.54           O  
ATOM    150  OD2 ASP A  11      24.448  -5.440  -8.829  1.00  0.54           O  
ATOM    151  H   ASP A  11      25.242  -1.503 -12.287  1.00  0.54           H  
ATOM    152  HA  ASP A  11      25.600  -2.028  -9.419  1.00  0.54           H  
ATOM    153 1HB  ASP A  11      23.714  -3.403 -10.072  1.00  0.54           H  
ATOM    154 2HB  ASP A  11      24.656  -4.123 -11.343  1.00  0.54           H  
ATOM    155  N   PRO A  12      28.080  -2.443 -10.086  1.00  0.54           N  
ATOM    156  CA  PRO A  12      29.491  -2.546 -10.412  1.00  0.54           C  
ATOM    157  C   PRO A  12      29.975  -3.969 -10.658  1.00  0.54           C  
ATOM    158  O   PRO A  12      31.093  -4.157 -11.136  1.00  0.54           O  
ATOM    159  CB  PRO A  12      30.170  -1.936  -9.179  1.00  0.54           C  
ATOM    160  CG  PRO A  12      29.192  -2.135  -8.062  1.00  0.54           C  
ATOM    161  CD  PRO A  12      27.836  -1.997  -8.697  1.00  0.54           C  
ATOM    162  HA  PRO A  12      29.693  -1.939 -11.303  1.00  0.54           H  
ATOM    163 1HB  PRO A  12      31.125  -2.448  -8.994  1.00  0.54           H  
ATOM    164 2HB  PRO A  12      30.407  -0.880  -9.359  1.00  0.54           H  
ATOM    165 1HG  PRO A  12      29.341  -3.128  -7.611  1.00  0.54           H  
ATOM    166 2HG  PRO A  12      29.365  -1.396  -7.268  1.00  0.54           H  
ATOM    167 1HD  PRO A  12      27.168  -2.700  -8.166  1.00  0.54           H  
ATOM    168 2HD  PRO A  12      27.481  -0.953  -8.668  1.00  0.54           H  
ATOM    169  N   THR A  13      29.178  -4.981 -10.298  1.00  0.55           N  
ATOM    170  CA  THR A  13      29.633  -6.342 -10.525  1.00  0.55           C  
ATOM    171  C   THR A  13      29.210  -6.840 -11.916  1.00  0.55           C  
ATOM    172  O   THR A  13      29.646  -7.905 -12.360  1.00  0.55           O  
ATOM    173  CB  THR A  13      29.122  -7.292  -9.424  1.00  0.55           C  
ATOM    174  OG1 THR A  13      27.692  -7.401  -9.464  1.00  0.55           O  
ATOM    175  CG2 THR A  13      29.520  -6.729  -8.073  1.00  0.55           C  
ATOM    176  H   THR A  13      28.240  -4.831  -9.905  1.00  0.55           H  
ATOM    177  HA  THR A  13      30.721  -6.351 -10.487  1.00  0.55           H  
ATOM    178  HB  THR A  13      29.561  -8.278  -9.556  1.00  0.55           H  
ATOM    179  HG1 THR A  13      27.279  -6.508  -9.370  1.00  0.55           H  
ATOM    180 1HG2 THR A  13      29.168  -7.393  -7.285  1.00  0.55           H  
ATOM    181 2HG2 THR A  13      30.604  -6.640  -8.020  1.00  0.55           H  
ATOM    182 3HG2 THR A  13      29.064  -5.744  -7.951  1.00  0.55           H  
ATOM    183  N   LYS A  14      28.347  -6.080 -12.598  1.00  0.56           N  
ATOM    184  CA  LYS A  14      27.906  -6.456 -13.938  1.00  0.56           C  
ATOM    185  C   LYS A  14      28.942  -5.931 -14.944  1.00  0.56           C  
ATOM    186  O   LYS A  14      29.433  -4.818 -14.767  1.00  0.56           O  
ATOM    187  CB  LYS A  14      26.538  -5.859 -14.296  1.00  0.56           C  
ATOM    188  CG  LYS A  14      25.961  -6.398 -15.620  1.00  0.56           C  
ATOM    189  CD  LYS A  14      24.633  -5.792 -15.991  1.00  0.56           C  
ATOM    190  CE  LYS A  14      24.174  -6.323 -17.336  1.00  0.56           C  
ATOM    191  NZ  LYS A  14      22.968  -5.614 -17.836  1.00  0.56           N  
ATOM    192  H   LYS A  14      28.008  -5.205 -12.195  1.00  0.56           H  
ATOM    193  HA  LYS A  14      27.826  -7.534 -13.980  1.00  0.56           H  
ATOM    194 1HB  LYS A  14      25.827  -6.052 -13.492  1.00  0.56           H  
ATOM    195 2HB  LYS A  14      26.637  -4.776 -14.395  1.00  0.56           H  
ATOM    196 1HG  LYS A  14      26.643  -6.200 -16.427  1.00  0.56           H  
ATOM    197 2HG  LYS A  14      25.835  -7.475 -15.538  1.00  0.56           H  
ATOM    198 1HD  LYS A  14      23.884  -6.002 -15.228  1.00  0.56           H  
ATOM    199 2HD  LYS A  14      24.748  -4.718 -16.089  1.00  0.56           H  
ATOM    200 1HE  LYS A  14      24.973  -6.187 -18.037  1.00  0.56           H  
ATOM    201 2HE  LYS A  14      23.953  -7.386 -17.255  1.00  0.56           H  
ATOM    202 1HZ  LYS A  14      22.688  -5.959 -18.775  1.00  0.56           H  
ATOM    203 2HZ  LYS A  14      22.202  -5.719 -17.199  1.00  0.56           H  
ATOM    204 3HZ  LYS A  14      23.213  -4.623 -17.924  1.00  0.56           H  
ATOM    205  N   PRO A  15      29.332  -6.692 -15.979  1.00  0.57           N  
ATOM    206  CA  PRO A  15      30.162  -6.221 -17.072  1.00  0.57           C  
ATOM    207  C   PRO A  15      29.460  -5.057 -17.753  1.00  0.57           C  
ATOM    208  O   PRO A  15      28.234  -4.989 -17.748  1.00  0.57           O  
ATOM    209  CB  PRO A  15      30.254  -7.443 -17.990  1.00  0.57           C  
ATOM    210  CG  PRO A  15      30.025  -8.628 -17.076  1.00  0.57           C  
ATOM    211  CD  PRO A  15      29.037  -8.142 -16.030  1.00  0.57           C  
ATOM    212  HA  PRO A  15      31.147  -5.921 -16.686  1.00  0.57           H  
ATOM    213 1HB  PRO A  15      29.520  -7.372 -18.788  1.00  0.57           H  
ATOM    214 2HB  PRO A  15      31.240  -7.467 -18.475  1.00  0.57           H  
ATOM    215 1HG  PRO A  15      29.637  -9.478 -17.660  1.00  0.57           H  
ATOM    216 2HG  PRO A  15      30.977  -8.952 -16.635  1.00  0.57           H  
ATOM    217 1HD  PRO A  15      28.010  -8.339 -16.350  1.00  0.57           H  
ATOM    218 2HD  PRO A  15      29.295  -8.635 -15.077  1.00  0.57           H  
ATOM    219  N   THR A  16      30.228  -4.149 -18.338  1.00  0.59           N  
ATOM    220  CA  THR A  16      29.649  -2.992 -19.019  1.00  0.59           C  
ATOM    221  C   THR A  16      30.004  -2.946 -20.505  1.00  0.59           C  
ATOM    222  O   THR A  16      30.911  -3.651 -20.956  1.00  0.59           O  
ATOM    223  CB  THR A  16      30.112  -1.708 -18.313  1.00  0.59           C  
ATOM    224  OG1 THR A  16      31.542  -1.614 -18.374  1.00  0.59           O  
ATOM    225  CG2 THR A  16      29.638  -1.695 -16.862  1.00  0.59           C  
ATOM    226  H   THR A  16      31.231  -4.250 -18.307  1.00  0.59           H  
ATOM    227  HA  THR A  16      28.563  -3.049 -18.944  1.00  0.59           H  
ATOM    228  HB  THR A  16      29.703  -0.857 -18.823  1.00  0.59           H  
ATOM    229  HG1 THR A  16      31.817  -1.583 -19.293  1.00  0.59           H  
ATOM    230 1HG2 THR A  16      29.965  -0.773 -16.389  1.00  0.59           H  
ATOM    231 2HG2 THR A  16      28.547  -1.750 -16.840  1.00  0.59           H  
ATOM    232 3HG2 THR A  16      30.052  -2.545 -16.323  1.00  0.59           H  
ATOM    233  N   ALA A  17      29.288  -2.115 -21.269  1.00  0.60           N  
ATOM    234  CA  ALA A  17      29.584  -1.982 -22.709  1.00  0.60           C  
ATOM    235  C   ALA A  17      29.077  -0.679 -23.320  1.00  0.60           C  
ATOM    236  O   ALA A  17      28.087  -0.113 -22.871  1.00  0.60           O  
ATOM    237  CB  ALA A  17      28.984  -3.140 -23.491  1.00  0.60           C  
ATOM    238  H   ALA A  17      28.546  -1.574 -20.815  1.00  0.60           H  
ATOM    239  HA  ALA A  17      30.668  -2.003 -22.823  1.00  0.60           H  
ATOM    240 1HB  ALA A  17      29.247  -3.045 -24.540  1.00  0.60           H  
ATOM    241 2HB  ALA A  17      29.365  -4.086 -23.107  1.00  0.60           H  
ATOM    242 3HB  ALA A  17      27.901  -3.113 -23.386  1.00  0.60           H  
ATOM    243  N   ASP A  18      29.716  -0.268 -24.416  1.00  0.62           N  
ATOM    244  CA  ASP A  18      29.326   0.920 -25.177  1.00  0.62           C  
ATOM    245  C   ASP A  18      29.443   0.651 -26.670  1.00  0.62           C  
ATOM    246  O   ASP A  18      30.349   1.160 -27.328  1.00  0.62           O  
ATOM    247  CB  ASP A  18      30.245   2.104 -24.852  1.00  0.62           C  
ATOM    248  CG  ASP A  18      29.783   3.457 -25.454  1.00  0.62           C  
ATOM    249  OD1 ASP A  18      28.596   3.655 -25.633  1.00  0.62           O  
ATOM    250  OD2 ASP A  18      30.636   4.263 -25.807  1.00  0.62           O  
ATOM    251  H   ASP A  18      30.521  -0.791 -24.732  1.00  0.62           H  
ATOM    252  HA  ASP A  18      28.291   1.174 -24.942  1.00  0.62           H  
ATOM    253 1HB  ASP A  18      30.302   2.220 -23.768  1.00  0.62           H  
ATOM    254 2HB  ASP A  18      31.252   1.888 -25.209  1.00  0.62           H  
ATOM    255  N   THR A  19      28.554  -0.180 -27.188  1.00  0.62           N  
ATOM    256  CA  THR A  19      28.592  -0.571 -28.586  1.00  0.62           C  
ATOM    257  C   THR A  19      27.980   0.518 -29.440  1.00  0.62           C  
ATOM    258  O   THR A  19      27.285   1.392 -28.916  1.00  0.62           O  
ATOM    259  CB  THR A  19      27.792  -1.862 -28.790  1.00  0.62           C  
ATOM    260  OG1 THR A  19      26.392  -1.619 -28.503  1.00  0.62           O  
ATOM    261  CG2 THR A  19      28.294  -2.921 -27.820  1.00  0.62           C  
ATOM    262  H   THR A  19      27.836  -0.556 -26.588  1.00  0.62           H  
ATOM    263  HA  THR A  19      29.628  -0.723 -28.893  1.00  0.62           H  
ATOM    264  HB  THR A  19      27.905  -2.214 -29.810  1.00  0.62           H  
ATOM    265  HG1 THR A  19      25.923  -2.471 -28.518  1.00  0.62           H  
ATOM    266 1HG2 THR A  19      27.719  -3.841 -27.957  1.00  0.62           H  
ATOM    267 2HG2 THR A  19      29.347  -3.122 -28.014  1.00  0.62           H  
ATOM    268 3HG2 THR A  19      28.172  -2.567 -26.797  1.00  0.62           H  
ATOM    269  N   ASN A  20      28.154   0.438 -30.762  1.00  0.62           N  
ATOM    270  CA  ASN A  20      27.531   1.435 -31.627  1.00  0.62           C  
ATOM    271  C   ASN A  20      26.017   1.406 -31.493  1.00  0.62           C  
ATOM    272  O   ASN A  20      25.356   2.441 -31.607  1.00  0.62           O  
ATOM    273  CB  ASN A  20      27.947   1.252 -33.068  1.00  0.62           C  
ATOM    274  CG  ASN A  20      29.374   1.708 -33.315  1.00  0.62           C  
ATOM    275  OD1 ASN A  20      29.940   2.488 -32.538  1.00  0.62           O  
ATOM    276  ND2 ASN A  20      29.962   1.239 -34.383  1.00  0.62           N  
ATOM    277  H   ASN A  20      28.731  -0.295 -31.153  1.00  0.62           H  
ATOM    278  HA  ASN A  20      27.861   2.419 -31.304  1.00  0.62           H  
ATOM    279 1HB  ASN A  20      27.855   0.199 -33.342  1.00  0.62           H  
ATOM    280 2HB  ASN A  20      27.275   1.818 -33.715  1.00  0.62           H  
ATOM    281 1HD2 ASN A  20      30.903   1.503 -34.594  1.00  0.62           H  
ATOM    282 2HD2 ASN A  20      29.476   0.612 -34.988  1.00  0.62           H  
ATOM    283  N   GLN A  21      25.460   0.224 -31.232  1.00  0.62           N  
ATOM    284  CA  GLN A  21      24.028   0.142 -31.066  1.00  0.62           C  
ATOM    285  C   GLN A  21      23.600   0.862 -29.800  1.00  0.62           C  
ATOM    286  O   GLN A  21      22.594   1.568 -29.809  1.00  0.62           O  
ATOM    287  CB  GLN A  21      23.551  -1.291 -30.991  1.00  0.62           C  
ATOM    288  CG  GLN A  21      23.654  -2.052 -32.226  1.00  0.62           C  
ATOM    289  CD  GLN A  21      23.020  -3.412 -32.054  1.00  0.62           C  
ATOM    290  OE1 GLN A  21      22.929  -3.915 -30.935  1.00  0.62           O  
ATOM    291  NE2 GLN A  21      22.581  -4.007 -33.145  1.00  0.62           N  
ATOM    292  H   GLN A  21      26.034  -0.598 -31.140  1.00  0.62           H  
ATOM    293  HA  GLN A  21      23.550   0.626 -31.915  1.00  0.62           H  
ATOM    294 1HB  GLN A  21      24.116  -1.822 -30.226  1.00  0.62           H  
ATOM    295 2HB  GLN A  21      22.530  -1.308 -30.696  1.00  0.62           H  
ATOM    296 1HG  GLN A  21      23.156  -1.511 -33.004  1.00  0.62           H  
ATOM    297 2HG  GLN A  21      24.700  -2.184 -32.485  1.00  0.62           H  
ATOM    298 1HE2 GLN A  21      22.164  -4.908 -33.097  1.00  0.62           H  
ATOM    299 2HE2 GLN A  21      22.686  -3.532 -34.038  1.00  0.62           H  
ATOM    300  N   LEU A  22      24.376   0.735 -28.715  1.00  0.61           N  
ATOM    301  CA  LEU A  22      23.994   1.435 -27.490  1.00  0.61           C  
ATOM    302  C   LEU A  22      24.085   2.944 -27.710  1.00  0.61           C  
ATOM    303  O   LEU A  22      23.252   3.705 -27.208  1.00  0.61           O  
ATOM    304  CB  LEU A  22      24.853   0.985 -26.299  1.00  0.61           C  
ATOM    305  CG  LEU A  22      24.597  -0.510 -25.820  1.00  0.61           C  
ATOM    306  CD1 LEU A  22      25.606  -0.906 -24.734  1.00  0.61           C  
ATOM    307  CD2 LEU A  22      23.176  -0.639 -25.297  1.00  0.61           C  
ATOM    308  H   LEU A  22      25.205   0.132 -28.732  1.00  0.61           H  
ATOM    309  HA  LEU A  22      22.958   1.187 -27.263  1.00  0.61           H  
ATOM    310 1HB  LEU A  22      25.905   1.075 -26.581  1.00  0.61           H  
ATOM    311 2HB  LEU A  22      24.665   1.651 -25.457  1.00  0.61           H  
ATOM    312  HG  LEU A  22      24.726  -1.185 -26.659  1.00  0.61           H  
ATOM    313 1HD1 LEU A  22      25.424  -1.937 -24.424  1.00  0.61           H  
ATOM    314 2HD1 LEU A  22      26.608  -0.828 -25.120  1.00  0.61           H  
ATOM    315 3HD1 LEU A  22      25.505  -0.250 -23.866  1.00  0.61           H  
ATOM    316 1HD2 LEU A  22      22.998  -1.662 -24.977  1.00  0.61           H  
ATOM    317 2HD2 LEU A  22      23.039   0.030 -24.450  1.00  0.61           H  
ATOM    318 3HD2 LEU A  22      22.477  -0.376 -26.089  1.00  0.61           H  
ATOM    319  N   ARG A  23      25.072   3.378 -28.503  1.00  0.60           N  
ATOM    320  CA  ARG A  23      25.211   4.796 -28.796  1.00  0.60           C  
ATOM    321  C   ARG A  23      23.981   5.278 -29.568  1.00  0.60           C  
ATOM    322  O   ARG A  23      23.395   6.311 -29.241  1.00  0.60           O  
ATOM    323  CB  ARG A  23      26.482   5.044 -29.605  1.00  0.60           C  
ATOM    324  CG  ARG A  23      27.765   4.846 -28.817  1.00  0.60           C  
ATOM    325  CD  ARG A  23      29.001   4.989 -29.614  1.00  0.60           C  
ATOM    326  NE  ARG A  23      30.182   4.787 -28.779  1.00  0.60           N  
ATOM    327  CZ  ARG A  23      31.443   4.739 -29.209  1.00  0.60           C  
ATOM    328  NH1 ARG A  23      31.741   4.896 -30.487  1.00  0.60           N  
ATOM    329  NH2 ARG A  23      32.373   4.531 -28.308  1.00  0.60           N  
ATOM    330  H   ARG A  23      25.750   2.709 -28.873  1.00  0.60           H  
ATOM    331  HA  ARG A  23      25.278   5.345 -27.857  1.00  0.60           H  
ATOM    332 1HB  ARG A  23      26.509   4.376 -30.455  1.00  0.60           H  
ATOM    333 2HB  ARG A  23      26.476   6.064 -29.988  1.00  0.60           H  
ATOM    334 1HG  ARG A  23      27.816   5.596 -28.060  1.00  0.60           H  
ATOM    335 2HG  ARG A  23      27.767   3.858 -28.345  1.00  0.60           H  
ATOM    336 1HD  ARG A  23      29.017   4.248 -30.407  1.00  0.60           H  
ATOM    337 2HD  ARG A  23      29.049   5.986 -30.041  1.00  0.60           H  
ATOM    338  HE  ARG A  23      30.057   4.655 -27.755  1.00  0.60           H  
ATOM    339 1HH1 ARG A  23      31.004   5.060 -31.160  1.00  0.60           H  
ATOM    340 2HH1 ARG A  23      32.702   4.855 -30.790  1.00  0.60           H  
ATOM    341 1HH2 ARG A  23      32.063   4.407 -27.321  1.00  0.60           H  
ATOM    342 2HH2 ARG A  23      33.342   4.480 -28.566  1.00  0.60           H  
ATOM    343  N   TYR A  24      23.533   4.481 -30.542  1.00  0.59           N  
ATOM    344  CA  TYR A  24      22.336   4.791 -31.318  1.00  0.59           C  
ATOM    345  C   TYR A  24      21.135   4.926 -30.379  1.00  0.59           C  
ATOM    346  O   TYR A  24      20.347   5.883 -30.462  1.00  0.59           O  
ATOM    347  CB  TYR A  24      22.061   3.712 -32.361  1.00  0.59           C  
ATOM    348  CG  TYR A  24      20.858   3.994 -33.257  1.00  0.59           C  
ATOM    349  CD1 TYR A  24      21.020   4.759 -34.390  1.00  0.59           C  
ATOM    350  CD2 TYR A  24      19.602   3.500 -32.940  1.00  0.59           C  
ATOM    351  CE1 TYR A  24      19.945   5.007 -35.213  1.00  0.59           C  
ATOM    352  CE2 TYR A  24      18.535   3.745 -33.762  1.00  0.59           C  
ATOM    353  CZ  TYR A  24      18.703   4.494 -34.894  1.00  0.59           C  
ATOM    354  OH  TYR A  24      17.640   4.741 -35.712  1.00  0.59           O  
ATOM    355  H   TYR A  24      24.063   3.641 -30.777  1.00  0.59           H  
ATOM    356  HA  TYR A  24      22.482   5.748 -31.821  1.00  0.59           H  
ATOM    357 1HB  TYR A  24      22.940   3.586 -32.991  1.00  0.59           H  
ATOM    358 2HB  TYR A  24      21.891   2.774 -31.859  1.00  0.59           H  
ATOM    359  HD1 TYR A  24      22.004   5.155 -34.643  1.00  0.59           H  
ATOM    360  HD2 TYR A  24      19.461   2.913 -32.037  1.00  0.59           H  
ATOM    361  HE1 TYR A  24      20.075   5.604 -36.115  1.00  0.59           H  
ATOM    362  HE2 TYR A  24      17.555   3.347 -33.512  1.00  0.59           H  
ATOM    363  HH  TYR A  24      16.952   4.073 -35.542  1.00  0.59           H  
ATOM    364  N   MET A  25      20.991   3.962 -29.462  1.00  0.59           N  
ATOM    365  CA  MET A  25      19.860   3.997 -28.556  1.00  0.59           C  
ATOM    366  C   MET A  25      19.889   5.274 -27.696  1.00  0.59           C  
ATOM    367  O   MET A  25      18.841   5.859 -27.415  1.00  0.59           O  
ATOM    368  CB  MET A  25      19.864   2.778 -27.633  1.00  0.59           C  
ATOM    369  CG  MET A  25      19.614   1.379 -28.303  1.00  0.59           C  
ATOM    370  SD  MET A  25      18.045   1.188 -29.189  1.00  0.59           S  
ATOM    371  CE  MET A  25      16.837   1.214 -27.894  1.00  0.59           C  
ATOM    372  H   MET A  25      21.659   3.191 -29.425  1.00  0.59           H  
ATOM    373  HA  MET A  25      18.954   3.992 -29.149  1.00  0.59           H  
ATOM    374 1HB  MET A  25      20.826   2.726 -27.123  1.00  0.59           H  
ATOM    375 2HB  MET A  25      19.106   2.915 -26.865  1.00  0.59           H  
ATOM    376 1HG  MET A  25      20.403   1.184 -29.003  1.00  0.59           H  
ATOM    377 2HG  MET A  25      19.663   0.608 -27.532  1.00  0.59           H  
ATOM    378 1HE  MET A  25      15.857   1.089 -28.329  1.00  0.59           H  
ATOM    379 2HE  MET A  25      17.029   0.405 -27.202  1.00  0.59           H  
ATOM    380 3HE  MET A  25      16.887   2.166 -27.369  1.00  0.59           H  
ATOM    381  N   ARG A  26      21.084   5.747 -27.299  1.00  0.59           N  
ATOM    382  CA  ARG A  26      21.158   6.979 -26.503  1.00  0.59           C  
ATOM    383  C   ARG A  26      20.903   8.268 -27.283  1.00  0.59           C  
ATOM    384  O   ARG A  26      20.150   9.141 -26.836  1.00  0.59           O  
ATOM    385  CB  ARG A  26      22.528   7.177 -25.863  1.00  0.59           C  
ATOM    386  CG  ARG A  26      22.867   6.276 -24.734  1.00  0.59           C  
ATOM    387  CD  ARG A  26      24.048   6.770 -23.946  1.00  0.59           C  
ATOM    388  NE  ARG A  26      25.257   6.874 -24.721  1.00  0.59           N  
ATOM    389  CZ  ARG A  26      26.182   5.904 -24.881  1.00  0.59           C  
ATOM    390  NH1 ARG A  26      26.083   4.724 -24.327  1.00  0.59           N  
ATOM    391  NH2 ARG A  26      27.235   6.132 -25.605  1.00  0.59           N  
ATOM    392  H   ARG A  26      21.936   5.227 -27.521  1.00  0.59           H  
ATOM    393  HA  ARG A  26      20.415   6.906 -25.711  1.00  0.59           H  
ATOM    394 1HB  ARG A  26      23.295   7.035 -26.628  1.00  0.59           H  
ATOM    395 2HB  ARG A  26      22.615   8.204 -25.510  1.00  0.59           H  
ATOM    396 1HG  ARG A  26      22.024   6.286 -24.071  1.00  0.59           H  
ATOM    397 2HG  ARG A  26      23.057   5.264 -25.094  1.00  0.59           H  
ATOM    398 1HD  ARG A  26      23.819   7.756 -23.539  1.00  0.59           H  
ATOM    399 2HD  ARG A  26      24.244   6.088 -23.123  1.00  0.59           H  
ATOM    400  HE  ARG A  26      25.424   7.754 -25.196  1.00  0.59           H  
ATOM    401 1HH1 ARG A  26      25.302   4.485 -23.735  1.00  0.59           H  
ATOM    402 2HH1 ARG A  26      26.851   4.053 -24.519  1.00  0.59           H  
ATOM    403 1HH2 ARG A  26      27.372   7.021 -26.057  1.00  0.59           H  
ATOM    404 2HH2 ARG A  26      27.932   5.367 -25.690  1.00  0.59           H  
ATOM    405  N   ASP A  27      21.531   8.392 -28.449  1.00  0.59           N  
ATOM    406  CA  ASP A  27      21.475   9.637 -29.210  1.00  0.59           C  
ATOM    407  C   ASP A  27      20.290   9.773 -30.152  1.00  0.59           C  
ATOM    408  O   ASP A  27      19.876  10.894 -30.451  1.00  0.59           O  
ATOM    409  CB  ASP A  27      22.776   9.861 -29.977  1.00  0.59           C  
ATOM    410  CG  ASP A  27      23.990  10.095 -29.050  1.00  0.59           C  
ATOM    411  OD1 ASP A  27      23.910  10.956 -28.199  1.00  0.59           O  
ATOM    412  OD2 ASP A  27      24.992   9.444 -29.232  1.00  0.59           O  
ATOM    413  H   ASP A  27      22.109   7.622 -28.789  1.00  0.59           H  
ATOM    414  HA  ASP A  27      21.397  10.449 -28.487  1.00  0.59           H  
ATOM    415 1HB  ASP A  27      22.976   8.983 -30.597  1.00  0.59           H  
ATOM    416 2HB  ASP A  27      22.665  10.714 -30.643  1.00  0.59           H  
ATOM    417  N   THR A  28      19.752   8.660 -30.633  1.00  0.59           N  
ATOM    418  CA  THR A  28      18.637   8.718 -31.556  1.00  0.59           C  
ATOM    419  C   THR A  28      17.332   8.261 -30.922  1.00  0.59           C  
ATOM    420  O   THR A  28      16.350   9.004 -30.907  1.00  0.59           O  
ATOM    421  CB  THR A  28      18.911   7.862 -32.805  1.00  0.59           C  
ATOM    422  OG1 THR A  28      20.068   8.367 -33.492  1.00  0.59           O  
ATOM    423  CG2 THR A  28      17.695   7.874 -33.726  1.00  0.59           C  
ATOM    424  H   THR A  28      20.118   7.746 -30.380  1.00  0.59           H  
ATOM    425  HA  THR A  28      18.506   9.750 -31.876  1.00  0.59           H  
ATOM    426  HB  THR A  28      19.108   6.834 -32.505  1.00  0.59           H  
ATOM    427  HG1 THR A  28      20.066   8.042 -34.396  1.00  0.59           H  
ATOM    428 1HG2 THR A  28      17.891   7.265 -34.600  1.00  0.59           H  
ATOM    429 2HG2 THR A  28      16.838   7.472 -33.193  1.00  0.59           H  
ATOM    430 3HG2 THR A  28      17.482   8.894 -34.037  1.00  0.59           H  
ATOM    431  N   VAL A  29      17.306   7.052 -30.376  1.00  0.58           N  
ATOM    432  CA  VAL A  29      16.020   6.532 -29.914  1.00  0.58           C  
ATOM    433  C   VAL A  29      15.538   7.221 -28.651  1.00  0.58           C  
ATOM    434  O   VAL A  29      14.467   7.831 -28.630  1.00  0.58           O  
ATOM    435  CB  VAL A  29      16.126   5.036 -29.638  1.00  0.58           C  
ATOM    436  CG1 VAL A  29      14.848   4.512 -29.057  1.00  0.58           C  
ATOM    437  CG2 VAL A  29      16.484   4.320 -30.918  1.00  0.58           C  
ATOM    438  H   VAL A  29      18.165   6.501 -30.337  1.00  0.58           H  
ATOM    439  HA  VAL A  29      15.286   6.686 -30.695  1.00  0.58           H  
ATOM    440  HB  VAL A  29      16.895   4.868 -28.900  1.00  0.58           H  
ATOM    441 1HG1 VAL A  29      14.969   3.455 -28.861  1.00  0.58           H  
ATOM    442 2HG1 VAL A  29      14.619   5.029 -28.126  1.00  0.58           H  
ATOM    443 3HG1 VAL A  29      14.034   4.664 -29.769  1.00  0.58           H  
ATOM    444 1HG2 VAL A  29      16.581   3.258 -30.733  1.00  0.58           H  
ATOM    445 2HG2 VAL A  29      15.713   4.482 -31.644  1.00  0.58           H  
ATOM    446 3HG2 VAL A  29      17.428   4.718 -31.284  1.00  0.58           H  
ATOM    447  N   LEU A  30      16.358   7.182 -27.616  1.00  0.58           N  
ATOM    448  CA  LEU A  30      16.017   7.810 -26.363  1.00  0.58           C  
ATOM    449  C   LEU A  30      15.797   9.291 -26.531  1.00  0.58           C  
ATOM    450  O   LEU A  30      14.801   9.829 -26.055  1.00  0.58           O  
ATOM    451  CB  LEU A  30      17.135   7.620 -25.362  1.00  0.58           C  
ATOM    452  CG  LEU A  30      16.941   8.291 -24.061  1.00  0.58           C  
ATOM    453  CD1 LEU A  30      15.724   7.694 -23.324  1.00  0.58           C  
ATOM    454  CD2 LEU A  30      18.190   8.172 -23.285  1.00  0.58           C  
ATOM    455  H   LEU A  30      17.239   6.680 -27.684  1.00  0.58           H  
ATOM    456  HA  LEU A  30      15.102   7.358 -25.985  1.00  0.58           H  
ATOM    457 1HB  LEU A  30      17.272   6.554 -25.184  1.00  0.58           H  
ATOM    458 2HB  LEU A  30      18.052   8.008 -25.797  1.00  0.58           H  
ATOM    459  HG  LEU A  30      16.742   9.338 -24.240  1.00  0.58           H  
ATOM    460 1HD1 LEU A  30      15.580   8.210 -22.369  1.00  0.58           H  
ATOM    461 2HD1 LEU A  30      14.838   7.819 -23.942  1.00  0.58           H  
ATOM    462 3HD1 LEU A  30      15.894   6.634 -23.137  1.00  0.58           H  
ATOM    463 1HD2 LEU A  30      18.049   8.692 -22.375  1.00  0.58           H  
ATOM    464 2HD2 LEU A  30      18.404   7.136 -23.098  1.00  0.58           H  
ATOM    465 3HD2 LEU A  30      19.014   8.623 -23.846  1.00  0.58           H  
ATOM    466  N   ALA A  31      16.740   9.965 -27.192  1.00  0.57           N  
ATOM    467  CA  ALA A  31      16.646  11.404 -27.349  1.00  0.57           C  
ATOM    468  C   ALA A  31      15.370  11.810 -28.077  1.00  0.57           C  
ATOM    469  O   ALA A  31      14.696  12.760 -27.663  1.00  0.57           O  
ATOM    470  CB  ALA A  31      17.852  11.913 -28.122  1.00  0.57           C  
ATOM    471  H   ALA A  31      17.537   9.467 -27.567  1.00  0.57           H  
ATOM    472  HA  ALA A  31      16.634  11.852 -26.357  1.00  0.57           H  
ATOM    473 1HB  ALA A  31      17.800  12.993 -28.220  1.00  0.57           H  
ATOM    474 2HB  ALA A  31      18.770  11.636 -27.596  1.00  0.57           H  
ATOM    475 3HB  ALA A  31      17.851  11.459 -29.109  1.00  0.57           H  
ATOM    476  N   ALA A  32      14.988  11.077 -29.131  1.00  0.57           N  
ATOM    477  CA  ALA A  32      13.762  11.414 -29.831  1.00  0.57           C  
ATOM    478  C   ALA A  32      12.559  11.260 -28.913  1.00  0.57           C  
ATOM    479  O   ALA A  32      11.649  12.100 -28.906  1.00  0.57           O  
ATOM    480  CB  ALA A  32      13.600  10.528 -31.043  1.00  0.57           C  
ATOM    481  H   ALA A  32      15.542  10.293 -29.481  1.00  0.57           H  
ATOM    482  HA  ALA A  32      13.822  12.456 -30.144  1.00  0.57           H  
ATOM    483 1HB  ALA A  32      12.689  10.789 -31.573  1.00  0.57           H  
ATOM    484 2HB  ALA A  32      14.457  10.650 -31.705  1.00  0.57           H  
ATOM    485 3HB  ALA A  32      13.546   9.490 -30.707  1.00  0.57           H  
ATOM    486  N   LEU A  33      12.565  10.197 -28.111  1.00  0.56           N  
ATOM    487  CA  LEU A  33      11.452   9.959 -27.223  1.00  0.56           C  
ATOM    488  C   LEU A  33      11.370  11.019 -26.148  1.00  0.56           C  
ATOM    489  O   LEU A  33      10.296  11.521 -25.878  1.00  0.56           O  
ATOM    490  CB  LEU A  33      11.590   8.580 -26.599  1.00  0.56           C  
ATOM    491  CG  LEU A  33      11.409   7.417 -27.605  1.00  0.56           C  
ATOM    492  CD1 LEU A  33      11.777   6.155 -26.937  1.00  0.56           C  
ATOM    493  CD2 LEU A  33       9.975   7.359 -28.112  1.00  0.56           C  
ATOM    494  H   LEU A  33      13.337   9.525 -28.146  1.00  0.56           H  
ATOM    495  HA  LEU A  33      10.534   9.989 -27.809  1.00  0.56           H  
ATOM    496 1HB  LEU A  33      12.583   8.491 -26.163  1.00  0.56           H  
ATOM    497 2HB  LEU A  33      10.849   8.471 -25.807  1.00  0.56           H  
ATOM    498  HG  LEU A  33      12.070   7.565 -28.453  1.00  0.56           H  
ATOM    499 1HD1 LEU A  33      11.672   5.351 -27.633  1.00  0.56           H  
ATOM    500 2HD1 LEU A  33      12.813   6.228 -26.614  1.00  0.56           H  
ATOM    501 3HD1 LEU A  33      11.127   5.986 -26.080  1.00  0.56           H  
ATOM    502 1HD2 LEU A  33       9.873   6.538 -28.822  1.00  0.56           H  
ATOM    503 2HD2 LEU A  33       9.307   7.194 -27.282  1.00  0.56           H  
ATOM    504 3HD2 LEU A  33       9.722   8.296 -28.605  1.00  0.56           H  
ATOM    505  N   LEU A  34      12.507  11.427 -25.587  1.00  0.56           N  
ATOM    506  CA  LEU A  34      12.498  12.442 -24.539  1.00  0.56           C  
ATOM    507  C   LEU A  34      11.989  13.780 -25.082  1.00  0.56           C  
ATOM    508  O   LEU A  34      11.310  14.550 -24.381  1.00  0.56           O  
ATOM    509  CB  LEU A  34      13.912  12.616 -23.967  1.00  0.56           C  
ATOM    510  CG  LEU A  34      14.474  11.429 -23.140  1.00  0.56           C  
ATOM    511  CD1 LEU A  34      15.949  11.671 -22.849  1.00  0.56           C  
ATOM    512  CD2 LEU A  34      13.712  11.300 -21.843  1.00  0.56           C  
ATOM    513  H   LEU A  34      13.384  10.991 -25.865  1.00  0.56           H  
ATOM    514  HA  LEU A  34      11.830  12.109 -23.750  1.00  0.56           H  
ATOM    515 1HB  LEU A  34      14.594  12.776 -24.806  1.00  0.56           H  
ATOM    516 2HB  LEU A  34      13.930  13.502 -23.340  1.00  0.56           H  
ATOM    517  HG  LEU A  34      14.380  10.509 -23.708  1.00  0.56           H  
ATOM    518 1HD1 LEU A  34      16.348  10.836 -22.271  1.00  0.56           H  
ATOM    519 2HD1 LEU A  34      16.493  11.755 -23.788  1.00  0.56           H  
ATOM    520 3HD1 LEU A  34      16.068  12.588 -22.277  1.00  0.56           H  
ATOM    521 1HD2 LEU A  34      14.121  10.473 -21.274  1.00  0.56           H  
ATOM    522 2HD2 LEU A  34      13.816  12.216 -21.267  1.00  0.56           H  
ATOM    523 3HD2 LEU A  34      12.668  11.122 -22.054  1.00  0.56           H  
ATOM    524  N   ALA A  35      12.371  14.088 -26.324  1.00  0.57           N  
ATOM    525  CA  ALA A  35      11.943  15.304 -26.996  1.00  0.57           C  
ATOM    526  C   ALA A  35      10.431  15.344 -27.239  1.00  0.57           C  
ATOM    527  O   ALA A  35       9.817  16.413 -27.197  1.00  0.57           O  
ATOM    528  CB  ALA A  35      12.661  15.446 -28.323  1.00  0.57           C  
ATOM    529  H   ALA A  35      12.982  13.447 -26.835  1.00  0.57           H  
ATOM    530  HA  ALA A  35      12.203  16.146 -26.358  1.00  0.57           H  
ATOM    531 1HB  ALA A  35      12.362  16.375 -28.802  1.00  0.57           H  
ATOM    532 2HB  ALA A  35      13.737  15.449 -28.153  1.00  0.57           H  
ATOM    533 3HB  ALA A  35      12.399  14.605 -28.963  1.00  0.57           H  
ATOM    534  N   HIS A  36       9.831  14.186 -27.521  1.00  0.57           N  
ATOM    535  CA  HIS A  36       8.419  14.142 -27.869  1.00  0.57           C  
ATOM    536  C   HIS A  36       7.512  14.633 -26.711  1.00  0.57           C  
ATOM    537  O   HIS A  36       7.674  14.193 -25.572  1.00  0.57           O  
ATOM    538  CB  HIS A  36       8.035  12.711 -28.276  1.00  0.57           C  
ATOM    539  CG  HIS A  36       6.702  12.619 -28.932  1.00  0.57           C  
ATOM    540  ND1 HIS A  36       5.516  12.648 -28.241  1.00  0.57           N  
ATOM    541  CD2 HIS A  36       6.377  12.551 -30.239  1.00  0.57           C  
ATOM    542  CE1 HIS A  36       4.510  12.571 -29.111  1.00  0.57           C  
ATOM    543  NE2 HIS A  36       5.012  12.512 -30.324  1.00  0.57           N  
ATOM    544  H   HIS A  36      10.387  13.328 -27.558  1.00  0.57           H  
ATOM    545  HA  HIS A  36       8.286  14.753 -28.747  1.00  0.57           H  
ATOM    546 1HB  HIS A  36       8.790  12.309 -28.958  1.00  0.57           H  
ATOM    547 2HB  HIS A  36       8.031  12.072 -27.390  1.00  0.57           H  
ATOM    548  HD2 HIS A  36       7.078  12.528 -31.074  1.00  0.57           H  
ATOM    549  HE1 HIS A  36       3.453  12.564 -28.873  1.00  0.57           H  
ATOM    550  HE2 HIS A  36       4.482  12.453 -31.186  1.00  0.57           H  
ATOM    551  N   PRO A  37       6.477  15.464 -26.990  1.00  0.57           N  
ATOM    552  CA  PRO A  37       5.493  15.992 -26.050  1.00  0.57           C  
ATOM    553  C   PRO A  37       4.797  15.011 -25.103  1.00  0.57           C  
ATOM    554  O   PRO A  37       4.431  15.412 -23.996  1.00  0.57           O  
ATOM    555  CB  PRO A  37       4.457  16.617 -26.993  1.00  0.57           C  
ATOM    556  CG  PRO A  37       5.255  17.069 -28.179  1.00  0.57           C  
ATOM    557  CD  PRO A  37       6.318  16.033 -28.366  1.00  0.57           C  
ATOM    558  HA  PRO A  37       5.983  16.783 -25.463  1.00  0.57           H  
ATOM    559 1HB  PRO A  37       3.693  15.865 -27.253  1.00  0.57           H  
ATOM    560 2HB  PRO A  37       3.937  17.441 -26.485  1.00  0.57           H  
ATOM    561 1HG  PRO A  37       4.600  17.159 -29.057  1.00  0.57           H  
ATOM    562 2HG  PRO A  37       5.676  18.069 -27.992  1.00  0.57           H  
ATOM    563 1HD  PRO A  37       5.989  15.295 -29.094  1.00  0.57           H  
ATOM    564 2HD  PRO A  37       7.228  16.573 -28.676  1.00  0.57           H  
ATOM    565  N   VAL A  38       4.610  13.738 -25.475  1.00  0.58           N  
ATOM    566  CA  VAL A  38       3.885  12.889 -24.521  1.00  0.58           C  
ATOM    567  C   VAL A  38       4.825  12.067 -23.657  1.00  0.58           C  
ATOM    568  O   VAL A  38       4.384  11.217 -22.892  1.00  0.58           O  
ATOM    569  CB  VAL A  38       2.913  11.917 -25.194  1.00  0.58           C  
ATOM    570  CG1 VAL A  38       1.938  12.675 -26.065  1.00  0.58           C  
ATOM    571  CG2 VAL A  38       3.656  10.828 -25.891  1.00  0.58           C  
ATOM    572  H   VAL A  38       4.928  13.375 -26.379  1.00  0.58           H  
ATOM    573  HA  VAL A  38       3.295  13.531 -23.868  1.00  0.58           H  
ATOM    574  HB  VAL A  38       2.311  11.473 -24.426  1.00  0.58           H  
ATOM    575 1HG1 VAL A  38       1.217  11.979 -26.494  1.00  0.58           H  
ATOM    576 2HG1 VAL A  38       1.416  13.417 -25.459  1.00  0.58           H  
ATOM    577 3HG1 VAL A  38       2.477  13.178 -26.860  1.00  0.58           H  
ATOM    578 1HG2 VAL A  38       2.960  10.120 -26.327  1.00  0.58           H  
ATOM    579 2HG2 VAL A  38       4.262  11.216 -26.644  1.00  0.58           H  
ATOM    580 3HG2 VAL A  38       4.276  10.323 -25.166  1.00  0.58           H  
ATOM    581  N   ALA A  39       6.128  12.282 -23.809  1.00  0.58           N  
ATOM    582  CA  ALA A  39       7.140  11.593 -23.020  1.00  0.58           C  
ATOM    583  C   ALA A  39       7.079  11.912 -21.535  1.00  0.58           C  
ATOM    584  O   ALA A  39       7.469  11.081 -20.728  1.00  0.58           O  
ATOM    585  CB  ALA A  39       8.498  11.924 -23.554  1.00  0.58           C  
ATOM    586  H   ALA A  39       6.456  12.982 -24.477  1.00  0.58           H  
ATOM    587  HA  ALA A  39       6.982  10.528 -23.130  1.00  0.58           H  
ATOM    588 1HB  ALA A  39       9.270  11.374 -23.022  1.00  0.58           H  
ATOM    589 2HB  ALA A  39       8.468  11.634 -24.577  1.00  0.58           H  
ATOM    590 3HB  ALA A  39       8.686  12.987 -23.482  1.00  0.58           H  
ATOM    591  N   TRP A  40       6.642  13.120 -21.160  1.00  0.58           N  
ATOM    592  CA  TRP A  40       6.674  13.571 -19.759  1.00  0.58           C  
ATOM    593  C   TRP A  40       6.373  12.519 -18.669  1.00  0.58           C  
ATOM    594  O   TRP A  40       7.232  12.300 -17.811  1.00  0.58           O  
ATOM    595  CB  TRP A  40       5.823  14.830 -19.546  1.00  0.58           C  
ATOM    596  CG  TRP A  40       5.870  15.326 -18.115  1.00  0.58           C  
ATOM    597  CD1 TRP A  40       6.841  16.136 -17.605  1.00  0.58           C  
ATOM    598  CD2 TRP A  40       4.941  15.078 -17.011  1.00  0.58           C  
ATOM    599  NE1 TRP A  40       6.598  16.399 -16.281  1.00  0.58           N  
ATOM    600  CE2 TRP A  40       5.444  15.761 -15.900  1.00  0.58           C  
ATOM    601  CE3 TRP A  40       3.750  14.348 -16.877  1.00  0.58           C  
ATOM    602  CZ2 TRP A  40       4.806  15.731 -14.672  1.00  0.58           C  
ATOM    603  CZ3 TRP A  40       3.116  14.319 -15.649  1.00  0.58           C  
ATOM    604  CH2 TRP A  40       3.629  14.991 -14.574  1.00  0.58           C  
ATOM    605  H   TRP A  40       6.297  13.750 -21.874  1.00  0.58           H  
ATOM    606  HA  TRP A  40       7.692  13.902 -19.573  1.00  0.58           H  
ATOM    607 1HB  TRP A  40       6.223  15.623 -20.178  1.00  0.58           H  
ATOM    608 2HB  TRP A  40       4.803  14.685 -19.848  1.00  0.58           H  
ATOM    609  HD1 TRP A  40       7.691  16.515 -18.169  1.00  0.58           H  
ATOM    610  HE1 TRP A  40       7.175  16.972 -15.681  1.00  0.58           H  
ATOM    611  HE3 TRP A  40       3.328  13.817 -17.704  1.00  0.58           H  
ATOM    612  HZ2 TRP A  40       5.195  16.261 -13.802  1.00  0.58           H  
ATOM    613  HZ3 TRP A  40       2.194  13.746 -15.559  1.00  0.58           H  
ATOM    614  HH2 TRP A  40       3.102  14.948 -13.621  1.00  0.58           H  
ATOM    615  N   PRO A  41       5.211  11.829 -18.641  1.00  0.58           N  
ATOM    616  CA  PRO A  41       4.850  10.871 -17.608  1.00  0.58           C  
ATOM    617  C   PRO A  41       5.756   9.639 -17.595  1.00  0.58           C  
ATOM    618  O   PRO A  41       5.706   8.839 -16.662  1.00  0.58           O  
ATOM    619  CB  PRO A  41       3.401  10.526 -17.952  1.00  0.58           C  
ATOM    620  CG  PRO A  41       3.259  10.807 -19.409  1.00  0.58           C  
ATOM    621  CD  PRO A  41       4.162  11.970 -19.689  1.00  0.58           C  
ATOM    622  HA  PRO A  41       4.897  11.381 -16.633  1.00  0.58           H  
ATOM    623 1HB  PRO A  41       3.211   9.468 -17.715  1.00  0.58           H  
ATOM    624 2HB  PRO A  41       2.716  11.120 -17.331  1.00  0.58           H  
ATOM    625 1HG  PRO A  41       3.511   9.933 -19.971  1.00  0.58           H  
ATOM    626 2HG  PRO A  41       2.215  11.034 -19.647  1.00  0.58           H  
ATOM    627 1HD  PRO A  41       4.544  11.822 -20.650  1.00  0.58           H  
ATOM    628 2HD  PRO A  41       3.601  12.885 -19.613  1.00  0.58           H  
ATOM    629  N   PHE A  42       6.547   9.459 -18.654  1.00  0.58           N  
ATOM    630  CA  PHE A  42       7.446   8.335 -18.779  1.00  0.58           C  
ATOM    631  C   PHE A  42       8.871   8.756 -18.430  1.00  0.58           C  
ATOM    632  O   PHE A  42       9.780   7.955 -18.592  1.00  0.58           O  
ATOM    633  CB  PHE A  42       7.464   7.855 -20.230  1.00  0.58           C  
ATOM    634  CG  PHE A  42       6.150   7.391 -20.768  1.00  0.58           C  
ATOM    635  CD1 PHE A  42       5.272   8.316 -21.279  1.00  0.58           C  
ATOM    636  CD2 PHE A  42       5.806   6.061 -20.833  1.00  0.58           C  
ATOM    637  CE1 PHE A  42       4.064   7.938 -21.802  1.00  0.58           C  
ATOM    638  CE2 PHE A  42       4.603   5.673 -21.375  1.00  0.58           C  
ATOM    639  CZ  PHE A  42       3.723   6.624 -21.846  1.00  0.58           C  
ATOM    640  H   PHE A  42       6.582  10.141 -19.405  1.00  0.58           H  
ATOM    641  HA  PHE A  42       7.129   7.536 -18.108  1.00  0.58           H  
ATOM    642 1HB  PHE A  42       7.828   8.652 -20.870  1.00  0.58           H  
ATOM    643 2HB  PHE A  42       8.166   7.037 -20.319  1.00  0.58           H  
ATOM    644  HD1 PHE A  42       5.542   9.371 -21.253  1.00  0.58           H  
ATOM    645  HD2 PHE A  42       6.494   5.322 -20.457  1.00  0.58           H  
ATOM    646  HE1 PHE A  42       3.391   8.697 -22.185  1.00  0.58           H  
ATOM    647  HE2 PHE A  42       4.346   4.618 -21.428  1.00  0.58           H  
ATOM    648  HZ  PHE A  42       2.769   6.334 -22.258  1.00  0.58           H  
ATOM    649  N   LYS A  43       9.085   9.998 -17.962  1.00  0.59           N  
ATOM    650  CA  LYS A  43      10.447  10.470 -17.659  1.00  0.59           C  
ATOM    651  C   LYS A  43      10.955  10.210 -16.246  1.00  0.59           C  
ATOM    652  O   LYS A  43      12.110  10.513 -15.939  1.00  0.59           O  
ATOM    653  CB  LYS A  43      10.601  11.960 -17.973  1.00  0.59           C  
ATOM    654  CG  LYS A  43      10.522  12.258 -19.444  1.00  0.59           C  
ATOM    655  CD  LYS A  43      10.787  13.713 -19.765  1.00  0.59           C  
ATOM    656  CE  LYS A  43      10.761  13.886 -21.249  1.00  0.59           C  
ATOM    657  NZ  LYS A  43      11.049  15.252 -21.702  1.00  0.59           N  
ATOM    658  H   LYS A  43       8.305  10.649 -17.843  1.00  0.59           H  
ATOM    659  HA  LYS A  43      11.122   9.949 -18.323  1.00  0.59           H  
ATOM    660 1HB  LYS A  43       9.812  12.522 -17.471  1.00  0.59           H  
ATOM    661 2HB  LYS A  43      11.557  12.318 -17.597  1.00  0.59           H  
ATOM    662 1HG  LYS A  43      11.238  11.638 -19.978  1.00  0.59           H  
ATOM    663 2HG  LYS A  43       9.533  12.003 -19.791  1.00  0.59           H  
ATOM    664 1HD  LYS A  43      10.029  14.347 -19.305  1.00  0.59           H  
ATOM    665 2HD  LYS A  43      11.765  14.004 -19.389  1.00  0.59           H  
ATOM    666 1HE  LYS A  43      11.495  13.226 -21.673  1.00  0.59           H  
ATOM    667 2HE  LYS A  43       9.788  13.603 -21.606  1.00  0.59           H  
ATOM    668 1HZ  LYS A  43      11.019  15.212 -22.738  1.00  0.59           H  
ATOM    669 2HZ  LYS A  43      10.363  15.903 -21.353  1.00  0.59           H  
ATOM    670 3HZ  LYS A  43      11.968  15.533 -21.401  1.00  0.59           H  
ATOM    671  N   ALA A  44      10.112   9.669 -15.387  1.00  0.60           N  
ATOM    672  CA  ALA A  44      10.518   9.403 -14.016  1.00  0.60           C  
ATOM    673  C   ALA A  44       9.633   8.305 -13.425  1.00  0.60           C  
ATOM    674  O   ALA A  44       8.531   8.088 -13.928  1.00  0.60           O  
ATOM    675  CB  ALA A  44      10.429  10.677 -13.196  1.00  0.60           C  
ATOM    676  H   ALA A  44       9.177   9.439 -15.692  1.00  0.60           H  
ATOM    677  HA  ALA A  44      11.547   9.062 -14.045  1.00  0.60           H  
ATOM    678 1HB  ALA A  44      10.744  10.503 -12.177  1.00  0.60           H  
ATOM    679 2HB  ALA A  44      11.069  11.439 -13.639  1.00  0.60           H  
ATOM    680 3HB  ALA A  44       9.397  11.026 -13.191  1.00  0.60           H  
ATOM    681  N   PRO A  45      10.070   7.593 -12.369  1.00  0.63           N  
ATOM    682  CA  PRO A  45       9.285   6.608 -11.660  1.00  0.63           C  
ATOM    683  C   PRO A  45       8.025   7.263 -11.144  1.00  0.63           C  
ATOM    684  O   PRO A  45       8.026   8.450 -10.807  1.00  0.63           O  
ATOM    685  CB  PRO A  45      10.201   6.191 -10.512  1.00  0.63           C  
ATOM    686  CG  PRO A  45      11.591   6.479 -10.995  1.00  0.63           C  
ATOM    687  CD  PRO A  45      11.460   7.727 -11.846  1.00  0.63           C  
ATOM    688  HA  PRO A  45       9.058   5.765 -12.331  1.00  0.63           H  
ATOM    689 1HB  PRO A  45       9.938   6.754  -9.606  1.00  0.63           H  
ATOM    690 2HB  PRO A  45      10.050   5.127 -10.280  1.00  0.63           H  
ATOM    691 1HG  PRO A  45      12.271   6.614 -10.142  1.00  0.63           H  
ATOM    692 2HG  PRO A  45      11.974   5.621 -11.575  1.00  0.63           H  
ATOM    693 1HD  PRO A  45      11.576   8.620 -11.228  1.00  0.63           H  
ATOM    694 2HD  PRO A  45      12.217   7.652 -12.632  1.00  0.63           H  
ATOM    695  N   VAL A  46       6.955   6.498 -11.059  1.00  0.66           N  
ATOM    696  CA  VAL A  46       5.697   7.051 -10.599  1.00  0.66           C  
ATOM    697  C   VAL A  46       5.627   7.205  -9.092  1.00  0.66           C  
ATOM    698  O   VAL A  46       5.735   6.240  -8.332  1.00  0.66           O  
ATOM    699  CB  VAL A  46       4.562   6.137 -11.073  1.00  0.66           C  
ATOM    700  CG1 VAL A  46       3.238   6.597 -10.557  1.00  0.66           C  
ATOM    701  CG2 VAL A  46       4.553   6.140 -12.584  1.00  0.66           C  
ATOM    702  H   VAL A  46       7.001   5.528 -11.334  1.00  0.66           H  
ATOM    703  HA  VAL A  46       5.571   8.033 -11.055  1.00  0.66           H  
ATOM    704  HB  VAL A  46       4.730   5.135 -10.692  1.00  0.66           H  
ATOM    705 1HG1 VAL A  46       2.457   5.926 -10.909  1.00  0.66           H  
ATOM    706 2HG1 VAL A  46       3.245   6.604  -9.469  1.00  0.66           H  
ATOM    707 3HG1 VAL A  46       3.058   7.587 -10.935  1.00  0.66           H  
ATOM    708 1HG2 VAL A  46       3.767   5.500 -12.952  1.00  0.66           H  
ATOM    709 2HG2 VAL A  46       4.383   7.157 -12.943  1.00  0.66           H  
ATOM    710 3HG2 VAL A  46       5.515   5.783 -12.954  1.00  0.66           H  
ATOM    711  N   ASP A  47       5.391   8.430  -8.643  1.00  0.70           N  
ATOM    712  CA  ASP A  47       5.309   8.653  -7.214  1.00  0.70           C  
ATOM    713  C   ASP A  47       3.917   8.346  -6.739  1.00  0.70           C  
ATOM    714  O   ASP A  47       3.038   9.212  -6.672  1.00  0.70           O  
ATOM    715  CB  ASP A  47       5.759  10.064  -6.843  1.00  0.70           C  
ATOM    716  CG  ASP A  47       5.717  10.368  -5.301  1.00  0.70           C  
ATOM    717  OD1 ASP A  47       4.994   9.710  -4.545  1.00  0.70           O  
ATOM    718  OD2 ASP A  47       6.443  11.270  -4.880  1.00  0.70           O  
ATOM    719  H   ASP A  47       5.304   9.198  -9.293  1.00  0.70           H  
ATOM    720  HA  ASP A  47       5.991   7.960  -6.716  1.00  0.70           H  
ATOM    721 1HB  ASP A  47       6.776  10.226  -7.204  1.00  0.70           H  
ATOM    722 2HB  ASP A  47       5.117  10.787  -7.350  1.00  0.70           H  
ATOM    723  N   SER A  48       3.773   7.097  -6.328  1.00  0.73           N  
ATOM    724  CA  SER A  48       2.517   6.514  -5.902  1.00  0.73           C  
ATOM    725  C   SER A  48       1.905   7.195  -4.683  1.00  0.73           C  
ATOM    726  O   SER A  48       0.716   7.022  -4.406  1.00  0.73           O  
ATOM    727  CB  SER A  48       2.719   5.041  -5.591  1.00  0.73           C  
ATOM    728  OG  SER A  48       3.526   4.850  -4.466  1.00  0.73           O  
ATOM    729  H   SER A  48       4.597   6.500  -6.437  1.00  0.73           H  
ATOM    730  HA  SER A  48       1.815   6.604  -6.729  1.00  0.73           H  
ATOM    731 1HB  SER A  48       1.757   4.584  -5.416  1.00  0.73           H  
ATOM    732 2HB  SER A  48       3.164   4.543  -6.454  1.00  0.73           H  
ATOM    733  HG  SER A  48       4.423   5.118  -4.724  1.00  0.73           H  
ATOM    734  N   VAL A  49       2.689   7.974  -3.939  1.00  0.77           N  
ATOM    735  CA  VAL A  49       2.130   8.617  -2.770  1.00  0.77           C  
ATOM    736  C   VAL A  49       1.518   9.939  -3.180  1.00  0.77           C  
ATOM    737  O   VAL A  49       0.336  10.188  -2.936  1.00  0.77           O  
ATOM    738  CB  VAL A  49       3.209   8.819  -1.706  1.00  0.77           C  
ATOM    739  CG1 VAL A  49       2.648   9.587  -0.518  1.00  0.77           C  
ATOM    740  CG2 VAL A  49       3.723   7.457  -1.295  1.00  0.77           C  
ATOM    741  H   VAL A  49       3.657   8.184  -4.215  1.00  0.77           H  
ATOM    742  HA  VAL A  49       1.351   7.979  -2.354  1.00  0.77           H  
ATOM    743  HB  VAL A  49       4.028   9.408  -2.130  1.00  0.77           H  
ATOM    744 1HG1 VAL A  49       3.430   9.727   0.226  1.00  0.77           H  
ATOM    745 2HG1 VAL A  49       2.289  10.560  -0.855  1.00  0.77           H  
ATOM    746 3HG1 VAL A  49       1.824   9.027  -0.079  1.00  0.77           H  
ATOM    747 1HG2 VAL A  49       4.512   7.567  -0.553  1.00  0.77           H  
ATOM    748 2HG2 VAL A  49       2.908   6.864  -0.879  1.00  0.77           H  
ATOM    749 3HG2 VAL A  49       4.114   6.967  -2.180  1.00  0.77           H  
ATOM    750  N   LYS A  50       2.293  10.761  -3.881  1.00  0.79           N  
ATOM    751  CA  LYS A  50       1.799  12.074  -4.300  1.00  0.79           C  
ATOM    752  C   LYS A  50       0.605  11.957  -5.232  1.00  0.79           C  
ATOM    753  O   LYS A  50      -0.303  12.788  -5.213  1.00  0.79           O  
ATOM    754  CB  LYS A  50       2.883  12.855  -5.023  1.00  0.79           C  
ATOM    755  CG  LYS A  50       4.006  13.334  -4.139  1.00  0.79           C  
ATOM    756  CD  LYS A  50       5.012  14.158  -4.929  1.00  0.79           C  
ATOM    757  CE  LYS A  50       6.191  14.533  -4.064  1.00  0.79           C  
ATOM    758  NZ  LYS A  50       6.967  13.311  -3.689  1.00  0.79           N  
ATOM    759  H   LYS A  50       3.259  10.475  -4.097  1.00  0.79           H  
ATOM    760  HA  LYS A  50       1.488  12.627  -3.415  1.00  0.79           H  
ATOM    761 1HB  LYS A  50       3.321  12.216  -5.796  1.00  0.79           H  
ATOM    762 2HB  LYS A  50       2.444  13.714  -5.523  1.00  0.79           H  
ATOM    763 1HG  LYS A  50       3.600  13.941  -3.332  1.00  0.79           H  
ATOM    764 2HG  LYS A  50       4.512  12.472  -3.700  1.00  0.79           H  
ATOM    765 1HD  LYS A  50       5.372  13.564  -5.774  1.00  0.79           H  
ATOM    766 2HD  LYS A  50       4.539  15.061  -5.310  1.00  0.79           H  
ATOM    767 1HE  LYS A  50       6.841  15.215  -4.606  1.00  0.79           H  
ATOM    768 2HE  LYS A  50       5.838  15.021  -3.156  1.00  0.79           H  
ATOM    769 1HZ  LYS A  50       7.749  13.544  -3.118  1.00  0.79           H  
ATOM    770 2HZ  LYS A  50       6.368  12.658  -3.197  1.00  0.79           H  
ATOM    771 3HZ  LYS A  50       7.295  12.828  -4.536  1.00  0.79           H  
ATOM    772  N   LEU A  51       0.604  10.907  -6.039  1.00  0.80           N  
ATOM    773  CA  LEU A  51      -0.444  10.678  -7.011  1.00  0.80           C  
ATOM    774  C   LEU A  51      -1.608   9.861  -6.466  1.00  0.80           C  
ATOM    775  O   LEU A  51      -2.564   9.598  -7.195  1.00  0.80           O  
ATOM    776  CB  LEU A  51       0.175   9.971  -8.202  1.00  0.80           C  
ATOM    777  CG  LEU A  51       1.251  10.779  -8.905  1.00  0.80           C  
ATOM    778  CD1 LEU A  51       1.892   9.933  -9.947  1.00  0.80           C  
ATOM    779  CD2 LEU A  51       0.632  12.020  -9.497  1.00  0.80           C  
ATOM    780  H   LEU A  51       1.394  10.258  -6.019  1.00  0.80           H  
ATOM    781  HA  LEU A  51      -0.826  11.645  -7.333  1.00  0.80           H  
ATOM    782 1HB  LEU A  51       0.623   9.038  -7.858  1.00  0.80           H  
ATOM    783 2HB  LEU A  51      -0.604   9.746  -8.924  1.00  0.80           H  
ATOM    784  HG  LEU A  51       2.021  11.067  -8.187  1.00  0.80           H  
ATOM    785 1HD1 LEU A  51       2.677  10.495 -10.448  1.00  0.80           H  
ATOM    786 2HD1 LEU A  51       2.316   9.074  -9.445  1.00  0.80           H  
ATOM    787 3HD1 LEU A  51       1.150   9.613 -10.676  1.00  0.80           H  
ATOM    788 1HD2 LEU A  51       1.402  12.606  -9.997  1.00  0.80           H  
ATOM    789 2HD2 LEU A  51      -0.136  11.738 -10.217  1.00  0.80           H  
ATOM    790 3HD2 LEU A  51       0.182  12.615  -8.699  1.00  0.80           H  
ATOM    791  N   LYS A  52      -1.533   9.444  -5.196  1.00  0.80           N  
ATOM    792  CA  LYS A  52      -2.567   8.618  -4.585  1.00  0.80           C  
ATOM    793  C   LYS A  52      -2.854   7.347  -5.383  1.00  0.80           C  
ATOM    794  O   LYS A  52      -4.012   7.047  -5.692  1.00  0.80           O  
ATOM    795  CB  LYS A  52      -3.845   9.435  -4.397  1.00  0.80           C  
ATOM    796  CG  LYS A  52      -3.665  10.640  -3.471  1.00  0.80           C  
ATOM    797  CD  LYS A  52      -4.964  11.413  -3.290  1.00  0.80           C  
ATOM    798  CE  LYS A  52      -4.760  12.635  -2.402  1.00  0.80           C  
ATOM    799  NZ  LYS A  52      -6.012  13.429  -2.252  1.00  0.80           N  
ATOM    800  H   LYS A  52      -0.749   9.721  -4.608  1.00  0.80           H  
ATOM    801  HA  LYS A  52      -2.206   8.312  -3.601  1.00  0.80           H  
ATOM    802 1HB  LYS A  52      -4.213   9.794  -5.356  1.00  0.80           H  
ATOM    803 2HB  LYS A  52      -4.618   8.798  -3.971  1.00  0.80           H  
ATOM    804 1HG  LYS A  52      -3.314  10.296  -2.498  1.00  0.80           H  
ATOM    805 2HG  LYS A  52      -2.905  11.307  -3.891  1.00  0.80           H  
ATOM    806 1HD  LYS A  52      -5.332  11.738  -4.265  1.00  0.80           H  
ATOM    807 2HD  LYS A  52      -5.713  10.766  -2.835  1.00  0.80           H  
ATOM    808 1HE  LYS A  52      -4.429  12.307  -1.418  1.00  0.80           H  
ATOM    809 2HE  LYS A  52      -3.988  13.268  -2.842  1.00  0.80           H  
ATOM    810 1HZ  LYS A  52      -5.835  14.227  -1.659  1.00  0.80           H  
ATOM    811 2HZ  LYS A  52      -6.321  13.746  -3.161  1.00  0.80           H  
ATOM    812 3HZ  LYS A  52      -6.729  12.852  -1.836  1.00  0.80           H  
ATOM    813  N   LEU A  53      -1.798   6.595  -5.714  1.00  0.78           N  
ATOM    814  CA  LEU A  53      -1.934   5.381  -6.502  1.00  0.78           C  
ATOM    815  C   LEU A  53      -1.287   4.191  -5.766  1.00  0.78           C  
ATOM    816  O   LEU A  53      -0.327   3.616  -6.278  1.00  0.78           O  
ATOM    817  CB  LEU A  53      -1.204   5.553  -7.839  1.00  0.78           C  
ATOM    818  CG  LEU A  53      -1.625   6.697  -8.741  1.00  0.78           C  
ATOM    819  CD1 LEU A  53      -0.625   6.794  -9.881  1.00  0.78           C  
ATOM    820  CD2 LEU A  53      -3.028   6.506  -9.237  1.00  0.78           C  
ATOM    821  H   LEU A  53      -0.872   6.870  -5.388  1.00  0.78           H  
ATOM    822  HA  LEU A  53      -2.985   5.189  -6.694  1.00  0.78           H  
ATOM    823 1HB  LEU A  53      -0.150   5.683  -7.632  1.00  0.78           H  
ATOM    824 2HB  LEU A  53      -1.316   4.635  -8.412  1.00  0.78           H  
ATOM    825  HG  LEU A  53      -1.581   7.604  -8.192  1.00  0.78           H  
ATOM    826 1HD1 LEU A  53      -0.890   7.630 -10.526  1.00  0.78           H  
ATOM    827 2HD1 LEU A  53       0.372   6.953  -9.472  1.00  0.78           H  
ATOM    828 3HD1 LEU A  53      -0.638   5.870 -10.458  1.00  0.78           H  
ATOM    829 1HD2 LEU A  53      -3.302   7.350  -9.868  1.00  0.78           H  
ATOM    830 2HD2 LEU A  53      -3.096   5.596  -9.809  1.00  0.78           H  
ATOM    831 3HD2 LEU A  53      -3.709   6.455  -8.383  1.00  0.78           H  
ATOM    832  N   PRO A  54      -1.821   3.745  -4.609  1.00  0.75           N  
ATOM    833  CA  PRO A  54      -1.249   2.727  -3.730  1.00  0.75           C  
ATOM    834  C   PRO A  54      -1.141   1.351  -4.392  1.00  0.75           C  
ATOM    835  O   PRO A  54      -0.400   0.480  -3.924  1.00  0.75           O  
ATOM    836  CB  PRO A  54      -2.242   2.707  -2.558  1.00  0.75           C  
ATOM    837  CG  PRO A  54      -3.536   3.236  -3.130  1.00  0.75           C  
ATOM    838  CD  PRO A  54      -3.123   4.265  -4.134  1.00  0.75           C  
ATOM    839  HA  PRO A  54      -0.257   3.065  -3.388  1.00  0.75           H  
ATOM    840 1HB  PRO A  54      -2.347   1.680  -2.181  1.00  0.75           H  
ATOM    841 2HB  PRO A  54      -1.851   3.316  -1.728  1.00  0.75           H  
ATOM    842 1HG  PRO A  54      -4.115   2.408  -3.580  1.00  0.75           H  
ATOM    843 2HG  PRO A  54      -4.160   3.657  -2.328  1.00  0.75           H  
ATOM    844 1HD  PRO A  54      -3.874   4.309  -4.927  1.00  0.75           H  
ATOM    845 2HD  PRO A  54      -2.994   5.223  -3.622  1.00  0.75           H  
ATOM    846  N   ASP A  55      -1.914   1.155  -5.464  1.00  0.72           N  
ATOM    847  CA  ASP A  55      -1.922  -0.106  -6.186  1.00  0.72           C  
ATOM    848  C   ASP A  55      -1.101  -0.049  -7.478  1.00  0.72           C  
ATOM    849  O   ASP A  55      -1.211  -0.936  -8.321  1.00  0.72           O  
ATOM    850  CB  ASP A  55      -3.360  -0.545  -6.480  1.00  0.72           C  
ATOM    851  CG  ASP A  55      -4.176  -0.861  -5.191  1.00  0.72           C  
ATOM    852  OD1 ASP A  55      -3.653  -1.510  -4.283  1.00  0.72           O  
ATOM    853  OD2 ASP A  55      -5.303  -0.443  -5.126  1.00  0.72           O  
ATOM    854  H   ASP A  55      -2.504   1.899  -5.797  1.00  0.72           H  
ATOM    855  HA  ASP A  55      -1.461  -0.863  -5.553  1.00  0.72           H  
ATOM    856 1HB  ASP A  55      -3.869   0.239  -7.039  1.00  0.72           H  
ATOM    857 2HB  ASP A  55      -3.340  -1.436  -7.110  1.00  0.72           H  
ATOM    858  N   TYR A  56      -0.277   0.993  -7.650  1.00  0.70           N  
ATOM    859  CA  TYR A  56       0.608   1.063  -8.814  1.00  0.70           C  
ATOM    860  C   TYR A  56       1.440  -0.216  -8.832  1.00  0.70           C  
ATOM    861  O   TYR A  56       1.449  -0.958  -9.810  1.00  0.70           O  
ATOM    862  CB  TYR A  56       1.501   2.294  -8.741  1.00  0.70           C  
ATOM    863  CG  TYR A  56       2.484   2.394  -9.870  1.00  0.70           C  
ATOM    864  CD1 TYR A  56       2.077   2.881 -11.099  1.00  0.70           C  
ATOM    865  CD2 TYR A  56       3.796   1.985  -9.679  1.00  0.70           C  
ATOM    866  CE1 TYR A  56       2.984   2.958 -12.135  1.00  0.70           C  
ATOM    867  CE2 TYR A  56       4.700   2.062 -10.709  1.00  0.70           C  
ATOM    868  CZ  TYR A  56       4.308   2.542 -11.932  1.00  0.70           C  
ATOM    869  OH  TYR A  56       5.222   2.609 -12.961  1.00  0.70           O  
ATOM    870  H   TYR A  56      -0.237   1.743  -6.962  1.00  0.70           H  
ATOM    871  HA  TYR A  56       0.019   1.097  -9.723  1.00  0.70           H  
ATOM    872 1HB  TYR A  56       0.882   3.194  -8.743  1.00  0.70           H  
ATOM    873 2HB  TYR A  56       2.054   2.282  -7.801  1.00  0.70           H  
ATOM    874  HD1 TYR A  56       1.043   3.197 -11.246  1.00  0.70           H  
ATOM    875  HD2 TYR A  56       4.109   1.599  -8.709  1.00  0.70           H  
ATOM    876  HE1 TYR A  56       2.667   3.336 -13.106  1.00  0.70           H  
ATOM    877  HE2 TYR A  56       5.720   1.739 -10.553  1.00  0.70           H  
ATOM    878  HH  TYR A  56       4.809   3.006 -13.732  1.00  0.70           H  
ATOM    879  N   TYR A  57       2.042  -0.515  -7.685  1.00  0.67           N  
ATOM    880  CA  TYR A  57       2.818  -1.331  -6.778  1.00  0.67           C  
ATOM    881  C   TYR A  57       1.912  -2.531  -6.650  1.00  0.67           C  
ATOM    882  O   TYR A  57       0.706  -2.359  -6.736  1.00  0.67           O  
ATOM    883  CB  TYR A  57       3.113  -0.600  -5.467  1.00  0.67           C  
ATOM    884  CG  TYR A  57       3.836  -1.412  -4.426  1.00  0.67           C  
ATOM    885  CD1 TYR A  57       5.176  -1.675  -4.574  1.00  0.67           C  
ATOM    886  CD2 TYR A  57       3.160  -1.860  -3.302  1.00  0.67           C  
ATOM    887  CE1 TYR A  57       5.857  -2.389  -3.617  1.00  0.67           C  
ATOM    888  CE2 TYR A  57       3.834  -2.583  -2.339  1.00  0.67           C  
ATOM    889  CZ  TYR A  57       5.184  -2.847  -2.497  1.00  0.67           C  
ATOM    890  OH  TYR A  57       5.872  -3.567  -1.543  1.00  0.67           O  
ATOM    891  H   TYR A  57       2.252  -1.323  -8.252  1.00  0.67           H  
ATOM    892  HA  TYR A  57       3.749  -1.645  -7.245  1.00  0.67           H  
ATOM    893 1HB  TYR A  57       3.725   0.273  -5.690  1.00  0.67           H  
ATOM    894 2HB  TYR A  57       2.180  -0.237  -5.032  1.00  0.67           H  
ATOM    895  HD1 TYR A  57       5.693  -1.317  -5.453  1.00  0.67           H  
ATOM    896  HD2 TYR A  57       2.098  -1.638  -3.184  1.00  0.67           H  
ATOM    897  HE1 TYR A  57       6.918  -2.595  -3.743  1.00  0.67           H  
ATOM    898  HE2 TYR A  57       3.306  -2.940  -1.457  1.00  0.67           H  
ATOM    899  HH  TYR A  57       5.282  -3.782  -0.819  1.00  0.67           H  
ATOM    900  N   LYS A  58       2.450  -3.741  -6.622  1.00  0.65           N  
ATOM    901  CA  LYS A  58       1.645  -4.986  -6.590  1.00  0.65           C  
ATOM    902  C   LYS A  58       1.168  -5.331  -8.014  1.00  0.65           C  
ATOM    903  O   LYS A  58       1.428  -6.433  -8.494  1.00  0.65           O  
ATOM    904  CB  LYS A  58       0.419  -4.892  -5.638  1.00  0.65           C  
ATOM    905  CG  LYS A  58       0.752  -4.714  -4.149  1.00  0.65           C  
ATOM    906  CD  LYS A  58      -0.522  -4.635  -3.316  1.00  0.65           C  
ATOM    907  CE  LYS A  58      -1.223  -3.271  -3.544  1.00  0.65           C  
ATOM    908  NZ  LYS A  58      -2.462  -3.113  -2.728  1.00  0.65           N  
ATOM    909  H   LYS A  58       3.459  -3.819  -6.594  1.00  0.65           H  
ATOM    910  HA  LYS A  58       2.283  -5.802  -6.246  1.00  0.65           H  
ATOM    911 1HB  LYS A  58      -0.330  -4.185  -5.947  1.00  0.65           H  
ATOM    912 2HB  LYS A  58      -0.085  -5.856  -5.685  1.00  0.65           H  
ATOM    913 1HG  LYS A  58       1.367  -5.545  -3.801  1.00  0.65           H  
ATOM    914 2HG  LYS A  58       1.300  -3.802  -4.020  1.00  0.65           H  
ATOM    915 1HD  LYS A  58      -1.202  -5.440  -3.597  1.00  0.65           H  
ATOM    916 2HD  LYS A  58      -0.275  -4.735  -2.261  1.00  0.65           H  
ATOM    917 1HE  LYS A  58      -0.530  -2.468  -3.286  1.00  0.65           H  
ATOM    918 2HE  LYS A  58      -1.487  -3.180  -4.599  1.00  0.65           H  
ATOM    919 1HZ  LYS A  58      -2.880  -2.187  -2.936  1.00  0.65           H  
ATOM    920 2HZ  LYS A  58      -3.125  -3.822  -2.976  1.00  0.65           H  
ATOM    921 3HZ  LYS A  58      -2.248  -3.170  -1.752  1.00  0.65           H  
ATOM    922  N   ILE A  59       0.517  -4.388  -8.706  1.00  0.64           N  
ATOM    923  CA  ILE A  59       0.203  -4.598 -10.125  1.00  0.64           C  
ATOM    924  C   ILE A  59       1.514  -4.547 -10.932  1.00  0.64           C  
ATOM    925  O   ILE A  59       1.819  -5.452 -11.729  1.00  0.64           O  
ATOM    926  CB  ILE A  59      -0.834  -3.578 -10.655  1.00  0.64           C  
ATOM    927  CG1 ILE A  59      -2.195  -3.837  -9.971  1.00  0.64           C  
ATOM    928  CG2 ILE A  59      -0.958  -3.646 -12.182  1.00  0.64           C  
ATOM    929  CD1 ILE A  59      -3.236  -2.766 -10.222  1.00  0.64           C  
ATOM    930  H   ILE A  59       0.284  -3.514  -8.231  1.00  0.64           H  
ATOM    931  HA  ILE A  59      -0.228  -5.589 -10.239  1.00  0.64           H  
ATOM    932  HB  ILE A  59      -0.518  -2.570 -10.367  1.00  0.64           H  
ATOM    933 1HG1 ILE A  59      -2.587  -4.789 -10.321  1.00  0.64           H  
ATOM    934 2HG1 ILE A  59      -2.032  -3.900  -8.892  1.00  0.64           H  
ATOM    935 1HG2 ILE A  59      -1.684  -2.916 -12.524  1.00  0.64           H  
ATOM    936 2HG2 ILE A  59       0.000  -3.439 -12.640  1.00  0.64           H  
ATOM    937 3HG2 ILE A  59      -1.289  -4.633 -12.466  1.00  0.64           H  
ATOM    938 1HD1 ILE A  59      -4.157  -3.024  -9.702  1.00  0.64           H  
ATOM    939 2HD1 ILE A  59      -2.873  -1.818  -9.857  1.00  0.64           H  
ATOM    940 3HD1 ILE A  59      -3.431  -2.693 -11.292  1.00  0.64           H  
ATOM    941  N   ILE A  60       2.321  -3.518 -10.671  1.00  0.62           N  
ATOM    942  CA  ILE A  60       3.640  -3.372 -11.265  1.00  0.62           C  
ATOM    943  C   ILE A  60       4.723  -3.708 -10.252  1.00  0.62           C  
ATOM    944  O   ILE A  60       4.843  -3.061  -9.207  1.00  0.62           O  
ATOM    945  CB  ILE A  60       3.832  -1.944 -11.783  1.00  0.62           C  
ATOM    946  CG1 ILE A  60       2.796  -1.677 -12.872  1.00  0.62           C  
ATOM    947  CG2 ILE A  60       5.261  -1.730 -12.284  1.00  0.62           C  
ATOM    948  CD1 ILE A  60       2.675  -0.263 -13.213  1.00  0.62           C  
ATOM    949  H   ILE A  60       1.990  -2.775 -10.065  1.00  0.62           H  
ATOM    950  HA  ILE A  60       3.725  -4.062 -12.103  1.00  0.62           H  
ATOM    951  HB  ILE A  60       3.643  -1.240 -10.977  1.00  0.62           H  
ATOM    952 1HG1 ILE A  60       3.087  -2.223 -13.770  1.00  0.62           H  
ATOM    953 2HG1 ILE A  60       1.825  -2.027 -12.548  1.00  0.62           H  
ATOM    954 1HG2 ILE A  60       5.369  -0.706 -12.637  1.00  0.62           H  
ATOM    955 2HG2 ILE A  60       5.956  -1.906 -11.469  1.00  0.62           H  
ATOM    956 3HG2 ILE A  60       5.473  -2.420 -13.095  1.00  0.62           H  
ATOM    957 1HD1 ILE A  60       1.942  -0.132 -14.000  1.00  0.62           H  
ATOM    958 2HD1 ILE A  60       2.356   0.261 -12.322  1.00  0.62           H  
ATOM    959 3HD1 ILE A  60       3.630   0.116 -13.541  1.00  0.62           H  
ATOM    960  N   LYS A  61       5.515  -4.722 -10.580  1.00  0.61           N  
ATOM    961  CA  LYS A  61       6.587  -5.192  -9.711  1.00  0.61           C  
ATOM    962  C   LYS A  61       7.938  -4.660 -10.162  1.00  0.61           C  
ATOM    963  O   LYS A  61       8.911  -4.679  -9.412  1.00  0.61           O  
ATOM    964  CB  LYS A  61       6.594  -6.714  -9.685  1.00  0.61           C  
ATOM    965  CG  LYS A  61       5.322  -7.309  -9.076  1.00  0.61           C  
ATOM    966  CD  LYS A  61       5.361  -8.828  -9.050  1.00  0.61           C  
ATOM    967  CE  LYS A  61       4.081  -9.396  -8.443  1.00  0.61           C  
ATOM    968  NZ  LYS A  61       4.079 -10.886  -8.443  1.00  0.61           N  
ATOM    969  H   LYS A  61       5.337  -5.205 -11.448  1.00  0.61           H  
ATOM    970  HA  LYS A  61       6.403  -4.827  -8.701  1.00  0.61           H  
ATOM    971 1HB  LYS A  61       6.696  -7.093 -10.701  1.00  0.61           H  
ATOM    972 2HB  LYS A  61       7.452  -7.068  -9.114  1.00  0.61           H  
ATOM    973 1HG  LYS A  61       5.201  -6.940  -8.057  1.00  0.61           H  
ATOM    974 2HG  LYS A  61       4.452  -6.988  -9.657  1.00  0.61           H  
ATOM    975 1HD  LYS A  61       5.472  -9.207 -10.066  1.00  0.61           H  
ATOM    976 2HD  LYS A  61       6.213  -9.162  -8.458  1.00  0.61           H  
ATOM    977 1HE  LYS A  61       3.985  -9.042  -7.418  1.00  0.61           H  
ATOM    978 2HE  LYS A  61       3.224  -9.039  -9.020  1.00  0.61           H  
ATOM    979 1HZ  LYS A  61       3.216 -11.218  -8.035  1.00  0.61           H  
ATOM    980 2HZ  LYS A  61       4.154 -11.225  -9.393  1.00  0.61           H  
ATOM    981 3HZ  LYS A  61       4.860 -11.226  -7.902  1.00  0.61           H  
ATOM    982  N   ASN A  62       7.980  -4.186 -11.403  1.00  0.60           N  
ATOM    983  CA  ASN A  62       9.201  -3.688 -12.024  1.00  0.60           C  
ATOM    984  C   ASN A  62       8.971  -2.355 -12.739  1.00  0.60           C  
ATOM    985  O   ASN A  62       8.829  -2.349 -13.964  1.00  0.60           O  
ATOM    986  CB  ASN A  62       9.761  -4.699 -13.014  1.00  0.60           C  
ATOM    987  CG  ASN A  62      10.169  -6.012 -12.384  1.00  0.60           C  
ATOM    988  OD1 ASN A  62      11.231  -6.111 -11.764  1.00  0.60           O  
ATOM    989  ND2 ASN A  62       9.348  -7.023 -12.542  1.00  0.60           N  
ATOM    990  H   ASN A  62       7.128  -4.181 -11.939  1.00  0.60           H  
ATOM    991  HA  ASN A  62       9.950  -3.526 -11.247  1.00  0.60           H  
ATOM    992 1HB  ASN A  62       9.014  -4.897 -13.788  1.00  0.60           H  
ATOM    993 2HB  ASN A  62      10.630  -4.269 -13.511  1.00  0.60           H  
ATOM    994 1HD2 ASN A  62       9.576  -7.915 -12.149  1.00  0.60           H  
ATOM    995 2HD2 ASN A  62       8.502  -6.905 -13.058  1.00  0.60           H  
ATOM    996  N   PRO A  63       8.860  -1.227 -12.007  1.00  0.58           N  
ATOM    997  CA  PRO A  63       8.649   0.102 -12.542  1.00  0.58           C  
ATOM    998  C   PRO A  63       9.793   0.420 -13.483  1.00  0.58           C  
ATOM    999  O   PRO A  63      10.910  -0.059 -13.285  1.00  0.58           O  
ATOM   1000  CB  PRO A  63       8.687   1.000 -11.296  1.00  0.58           C  
ATOM   1001  CG  PRO A  63       8.333   0.078 -10.152  1.00  0.58           C  
ATOM   1002  CD  PRO A  63       8.951  -1.251 -10.525  1.00  0.58           C  
ATOM   1003  HA  PRO A  63       7.676   0.152 -13.057  1.00  0.58           H  
ATOM   1004 1HB  PRO A  63       9.690   1.443 -11.189  1.00  0.58           H  
ATOM   1005 2HB  PRO A  63       7.980   1.834 -11.417  1.00  0.58           H  
ATOM   1006 1HG  PRO A  63       8.726   0.477  -9.202  1.00  0.58           H  
ATOM   1007 2HG  PRO A  63       7.242   0.007 -10.036  1.00  0.58           H  
ATOM   1008 1HD  PRO A  63      10.000  -1.305 -10.194  1.00  0.58           H  
ATOM   1009 2HD  PRO A  63       8.336  -2.009 -10.074  1.00  0.58           H  
ATOM   1010  N   MET A  64       9.524   1.202 -14.506  1.00  0.57           N  
ATOM   1011  CA  MET A  64      10.560   1.612 -15.440  1.00  0.57           C  
ATOM   1012  C   MET A  64      10.149   2.919 -16.082  1.00  0.57           C  
ATOM   1013  O   MET A  64       8.961   3.187 -16.272  1.00  0.57           O  
ATOM   1014  CB  MET A  64      10.849   0.515 -16.464  1.00  0.57           C  
ATOM   1015  CG  MET A  64      11.986   0.792 -17.441  1.00  0.57           C  
ATOM   1016  SD  MET A  64      13.552   1.072 -16.613  1.00  0.57           S  
ATOM   1017  CE  MET A  64      13.800  -0.481 -15.779  1.00  0.57           C  
ATOM   1018  H   MET A  64       8.586   1.553 -14.630  1.00  0.57           H  
ATOM   1019  HA  MET A  64      11.478   1.801 -14.882  1.00  0.57           H  
ATOM   1020 1HB  MET A  64      11.085  -0.416 -15.944  1.00  0.57           H  
ATOM   1021 2HB  MET A  64       9.951   0.329 -17.057  1.00  0.57           H  
ATOM   1022 1HG  MET A  64      12.100  -0.069 -18.092  1.00  0.57           H  
ATOM   1023 2HG  MET A  64      11.757   1.656 -18.065  1.00  0.57           H  
ATOM   1024 1HE  MET A  64      14.727  -0.441 -15.218  1.00  0.57           H  
ATOM   1025 2HE  MET A  64      12.970  -0.661 -15.091  1.00  0.57           H  
ATOM   1026 3HE  MET A  64      13.849  -1.289 -16.511  1.00  0.57           H  
ATOM   1027  N   ASP A  65      11.132   3.733 -16.388  1.00  0.56           N  
ATOM   1028  CA  ASP A  65      10.909   5.023 -17.010  1.00  0.56           C  
ATOM   1029  C   ASP A  65      12.127   5.367 -17.869  1.00  0.56           C  
ATOM   1030  O   ASP A  65      13.183   4.740 -17.737  1.00  0.56           O  
ATOM   1031  CB  ASP A  65      10.702   6.069 -15.903  1.00  0.56           C  
ATOM   1032  CG  ASP A  65      11.962   6.203 -15.123  1.00  0.56           C  
ATOM   1033  OD1 ASP A  65      12.830   6.870 -15.598  1.00  0.56           O  
ATOM   1034  OD2 ASP A  65      12.129   5.588 -14.106  1.00  0.56           O  
ATOM   1035  H   ASP A  65      12.076   3.435 -16.194  1.00  0.56           H  
ATOM   1036  HA  ASP A  65      10.023   4.980 -17.644  1.00  0.56           H  
ATOM   1037 1HB  ASP A  65      10.442   7.026 -16.340  1.00  0.56           H  
ATOM   1038 2HB  ASP A  65       9.885   5.772 -15.243  1.00  0.56           H  
ATOM   1039  N   LEU A  66      12.001   6.403 -18.687  1.00  0.55           N  
ATOM   1040  CA  LEU A  66      13.051   6.875 -19.577  1.00  0.55           C  
ATOM   1041  C   LEU A  66      14.267   7.406 -18.813  1.00  0.55           C  
ATOM   1042  O   LEU A  66      15.372   7.433 -19.348  1.00  0.55           O  
ATOM   1043  CB  LEU A  66      12.492   7.981 -20.480  1.00  0.55           C  
ATOM   1044  CG  LEU A  66      11.395   7.542 -21.482  1.00  0.55           C  
ATOM   1045  CD1 LEU A  66      10.806   8.758 -22.223  1.00  0.55           C  
ATOM   1046  CD2 LEU A  66      11.984   6.585 -22.447  1.00  0.55           C  
ATOM   1047  H   LEU A  66      11.118   6.886 -18.708  1.00  0.55           H  
ATOM   1048  HA  LEU A  66      13.366   6.044 -20.201  1.00  0.55           H  
ATOM   1049 1HB  LEU A  66      12.094   8.762 -19.870  1.00  0.55           H  
ATOM   1050 2HB  LEU A  66      13.313   8.379 -21.058  1.00  0.55           H  
ATOM   1051  HG  LEU A  66      10.587   7.067 -20.933  1.00  0.55           H  
ATOM   1052 1HD1 LEU A  66      10.028   8.421 -22.910  1.00  0.55           H  
ATOM   1053 2HD1 LEU A  66      10.373   9.455 -21.499  1.00  0.55           H  
ATOM   1054 3HD1 LEU A  66      11.589   9.255 -22.788  1.00  0.55           H  
ATOM   1055 1HD2 LEU A  66      11.216   6.269 -23.143  1.00  0.55           H  
ATOM   1056 2HD2 LEU A  66      12.785   7.071 -22.989  1.00  0.55           H  
ATOM   1057 3HD2 LEU A  66      12.375   5.720 -21.913  1.00  0.55           H  
ATOM   1058  N   GLY A  67      14.052   7.896 -17.590  1.00  0.54           N  
ATOM   1059  CA  GLY A  67      15.096   8.439 -16.723  1.00  0.54           C  
ATOM   1060  C   GLY A  67      16.052   7.321 -16.332  1.00  0.54           C  
ATOM   1061  O   GLY A  67      17.270   7.423 -16.516  1.00  0.54           O  
ATOM   1062  H   GLY A  67      13.130   7.800 -17.169  1.00  0.54           H  
ATOM   1063 1HA  GLY A  67      15.633   9.235 -17.239  1.00  0.54           H  
ATOM   1064 2HA  GLY A  67      14.633   8.866 -15.832  1.00  0.54           H  
ATOM   1065  N   THR A  68      15.475   6.241 -15.809  1.00  0.54           N  
ATOM   1066  CA  THR A  68      16.195   5.038 -15.411  1.00  0.54           C  
ATOM   1067  C   THR A  68      16.911   4.451 -16.617  1.00  0.54           C  
ATOM   1068  O   THR A  68      18.091   4.107 -16.533  1.00  0.54           O  
ATOM   1069  CB  THR A  68      15.240   3.983 -14.820  1.00  0.54           C  
ATOM   1070  OG1 THR A  68      14.618   4.495 -13.623  1.00  0.54           O  
ATOM   1071  CG2 THR A  68      15.963   2.661 -14.507  1.00  0.54           C  
ATOM   1072  H   THR A  68      14.463   6.287 -15.681  1.00  0.54           H  
ATOM   1073  HA  THR A  68      16.938   5.305 -14.659  1.00  0.54           H  
ATOM   1074  HB  THR A  68      14.459   3.788 -15.552  1.00  0.54           H  
ATOM   1075  HG1 THR A  68      13.822   5.040 -13.861  1.00  0.54           H  
ATOM   1076 1HG2 THR A  68      15.237   1.955 -14.127  1.00  0.54           H  
ATOM   1077 2HG2 THR A  68      16.409   2.264 -15.420  1.00  0.54           H  
ATOM   1078 3HG2 THR A  68      16.722   2.809 -13.771  1.00  0.54           H  
ATOM   1079  N   ILE A  69      16.213   4.377 -17.760  1.00  0.54           N  
ATOM   1080  CA  ILE A  69      16.836   3.835 -18.965  1.00  0.54           C  
ATOM   1081  C   ILE A  69      18.010   4.703 -19.381  1.00  0.54           C  
ATOM   1082  O   ILE A  69      19.090   4.181 -19.667  1.00  0.54           O  
ATOM   1083  CB  ILE A  69      15.847   3.763 -20.136  1.00  0.54           C  
ATOM   1084  CG1 ILE A  69      14.768   2.707 -19.839  1.00  0.54           C  
ATOM   1085  CG2 ILE A  69      16.597   3.430 -21.422  1.00  0.54           C  
ATOM   1086  CD1 ILE A  69      13.558   2.741 -20.773  1.00  0.54           C  
ATOM   1087  H   ILE A  69      15.232   4.666 -17.775  1.00  0.54           H  
ATOM   1088  HA  ILE A  69      17.198   2.833 -18.752  1.00  0.54           H  
ATOM   1089  HB  ILE A  69      15.351   4.719 -20.251  1.00  0.54           H  
ATOM   1090 1HG1 ILE A  69      15.226   1.724 -19.903  1.00  0.54           H  
ATOM   1091 2HG1 ILE A  69      14.418   2.857 -18.827  1.00  0.54           H  
ATOM   1092 1HG2 ILE A  69      15.896   3.389 -22.236  1.00  0.54           H  
ATOM   1093 2HG2 ILE A  69      17.335   4.201 -21.616  1.00  0.54           H  
ATOM   1094 3HG2 ILE A  69      17.098   2.463 -21.318  1.00  0.54           H  
ATOM   1095 1HD1 ILE A  69      12.852   1.963 -20.484  1.00  0.54           H  
ATOM   1096 2HD1 ILE A  69      13.068   3.707 -20.706  1.00  0.54           H  
ATOM   1097 3HD1 ILE A  69      13.888   2.571 -21.789  1.00  0.54           H  
ATOM   1098  N   GLN A  70      17.825   6.026 -19.387  1.00  0.55           N  
ATOM   1099  CA  GLN A  70      18.902   6.926 -19.747  1.00  0.55           C  
ATOM   1100  C   GLN A  70      20.091   6.705 -18.839  1.00  0.55           C  
ATOM   1101  O   GLN A  70      21.212   6.557 -19.317  1.00  0.55           O  
ATOM   1102  CB  GLN A  70      18.445   8.387 -19.634  1.00  0.55           C  
ATOM   1103  CG  GLN A  70      19.501   9.415 -20.004  1.00  0.55           C  
ATOM   1104  CD  GLN A  70      18.986  10.847 -19.924  1.00  0.55           C  
ATOM   1105  OE1 GLN A  70      17.779  11.111 -20.000  1.00  0.55           O  
ATOM   1106  NE2 GLN A  70      19.910  11.789 -19.774  1.00  0.55           N  
ATOM   1107  H   GLN A  70      16.917   6.427 -19.159  1.00  0.55           H  
ATOM   1108  HA  GLN A  70      19.206   6.719 -20.769  1.00  0.55           H  
ATOM   1109 1HB  GLN A  70      17.549   8.545 -20.225  1.00  0.55           H  
ATOM   1110 2HB  GLN A  70      18.166   8.584 -18.604  1.00  0.55           H  
ATOM   1111 1HG  GLN A  70      20.317   9.320 -19.288  1.00  0.55           H  
ATOM   1112 2HG  GLN A  70      19.878   9.231 -21.006  1.00  0.55           H  
ATOM   1113 1HE2 GLN A  70      19.650  12.749 -19.715  1.00  0.55           H  
ATOM   1114 2HE2 GLN A  70      20.902  11.523 -19.724  1.00  0.55           H  
ATOM   1115  N   ALA A  71      19.852   6.648 -17.528  1.00  0.55           N  
ATOM   1116  CA  ALA A  71      20.934   6.454 -16.578  1.00  0.55           C  
ATOM   1117  C   ALA A  71      21.649   5.122 -16.788  1.00  0.55           C  
ATOM   1118  O   ALA A  71      22.883   5.062 -16.775  1.00  0.55           O  
ATOM   1119  CB  ALA A  71      20.380   6.527 -15.174  1.00  0.55           C  
ATOM   1120  H   ALA A  71      18.900   6.770 -17.182  1.00  0.55           H  
ATOM   1121  HA  ALA A  71      21.659   7.255 -16.725  1.00  0.55           H  
ATOM   1122 1HB  ALA A  71      21.187   6.412 -14.454  1.00  0.55           H  
ATOM   1123 2HB  ALA A  71      19.892   7.490 -15.029  1.00  0.55           H  
ATOM   1124 3HB  ALA A  71      19.653   5.729 -15.043  1.00  0.55           H  
ATOM   1125  N   ARG A  72      20.891   4.060 -17.059  1.00  0.54           N  
ATOM   1126  CA  ARG A  72      21.515   2.774 -17.309  1.00  0.54           C  
ATOM   1127  C   ARG A  72      22.351   2.829 -18.593  1.00  0.54           C  
ATOM   1128  O   ARG A  72      23.452   2.270 -18.669  1.00  0.54           O  
ATOM   1129  CB  ARG A  72      20.469   1.668 -17.373  1.00  0.54           C  
ATOM   1130  CG  ARG A  72      19.842   1.258 -16.064  1.00  0.54           C  
ATOM   1131  CD  ARG A  72      18.829   0.162 -16.245  1.00  0.54           C  
ATOM   1132  NE  ARG A  72      18.397  -0.408 -14.960  1.00  0.54           N  
ATOM   1133  CZ  ARG A  72      17.544  -1.446 -14.796  1.00  0.54           C  
ATOM   1134  NH1 ARG A  72      16.973  -2.062 -15.807  1.00  0.54           N  
ATOM   1135  NH2 ARG A  72      17.294  -1.851 -13.573  1.00  0.54           N  
ATOM   1136  H   ARG A  72      19.875   4.135 -17.065  1.00  0.54           H  
ATOM   1137  HA  ARG A  72      22.180   2.550 -16.474  1.00  0.54           H  
ATOM   1138 1HB  ARG A  72      19.652   1.994 -18.010  1.00  0.54           H  
ATOM   1139 2HB  ARG A  72      20.913   0.779 -17.795  1.00  0.54           H  
ATOM   1140 1HG  ARG A  72      20.613   0.899 -15.407  1.00  0.54           H  
ATOM   1141 2HG  ARG A  72      19.352   2.118 -15.614  1.00  0.54           H  
ATOM   1142 1HD  ARG A  72      17.948   0.565 -16.749  1.00  0.54           H  
ATOM   1143 2HD  ARG A  72      19.250  -0.638 -16.850  1.00  0.54           H  
ATOM   1144  HE  ARG A  72      18.788  -0.017 -14.091  1.00  0.54           H  
ATOM   1145 1HH1 ARG A  72      17.128  -1.775 -16.778  1.00  0.54           H  
ATOM   1146 2HH1 ARG A  72      16.344  -2.831 -15.645  1.00  0.54           H  
ATOM   1147 1HH2 ARG A  72      17.768  -1.364 -12.801  1.00  0.54           H  
ATOM   1148 2HH2 ARG A  72      16.672  -2.626 -13.410  1.00  0.54           H  
ATOM   1149  N   LEU A  73      21.864   3.543 -19.610  1.00  0.54           N  
ATOM   1150  CA  LEU A  73      22.637   3.686 -20.833  1.00  0.54           C  
ATOM   1151  C   LEU A  73      23.911   4.505 -20.610  1.00  0.54           C  
ATOM   1152  O   LEU A  73      24.989   4.114 -21.061  1.00  0.54           O  
ATOM   1153  CB  LEU A  73      21.788   4.348 -21.924  1.00  0.54           C  
ATOM   1154  CG  LEU A  73      20.659   3.519 -22.604  1.00  0.54           C  
ATOM   1155  CD1 LEU A  73      19.720   4.406 -23.402  1.00  0.54           C  
ATOM   1156  CD2 LEU A  73      21.305   2.557 -23.575  1.00  0.54           C  
ATOM   1157  H   LEU A  73      20.943   3.978 -19.538  1.00  0.54           H  
ATOM   1158  HA  LEU A  73      22.930   2.698 -21.173  1.00  0.54           H  
ATOM   1159 1HB  LEU A  73      21.351   5.262 -21.526  1.00  0.54           H  
ATOM   1160 2HB  LEU A  73      22.463   4.595 -22.688  1.00  0.54           H  
ATOM   1161  HG  LEU A  73      20.083   3.011 -21.864  1.00  0.54           H  
ATOM   1162 1HD1 LEU A  73      18.947   3.793 -23.868  1.00  0.54           H  
ATOM   1163 2HD1 LEU A  73      19.263   5.110 -22.725  1.00  0.54           H  
ATOM   1164 3HD1 LEU A  73      20.257   4.930 -24.169  1.00  0.54           H  
ATOM   1165 1HD2 LEU A  73      20.532   2.005 -24.053  1.00  0.54           H  
ATOM   1166 2HD2 LEU A  73      21.867   3.114 -24.330  1.00  0.54           H  
ATOM   1167 3HD2 LEU A  73      21.975   1.889 -23.056  1.00  0.54           H  
ATOM   1168  N   GLU A  74      23.806   5.613 -19.870  1.00  0.54           N  
ATOM   1169  CA  GLU A  74      24.944   6.502 -19.605  1.00  0.54           C  
ATOM   1170  C   GLU A  74      26.041   5.823 -18.800  1.00  0.54           C  
ATOM   1171  O   GLU A  74      27.227   6.087 -19.003  1.00  0.54           O  
ATOM   1172  CB  GLU A  74      24.480   7.795 -18.928  1.00  0.54           C  
ATOM   1173  CG  GLU A  74      23.692   8.722 -19.875  1.00  0.54           C  
ATOM   1174  CD  GLU A  74      23.140   9.971 -19.229  1.00  0.54           C  
ATOM   1175  OE1 GLU A  74      23.241  10.128 -18.037  1.00  0.54           O  
ATOM   1176  OE2 GLU A  74      22.600  10.777 -19.957  1.00  0.54           O  
ATOM   1177  H   GLU A  74      22.891   5.871 -19.505  1.00  0.54           H  
ATOM   1178  HA  GLU A  74      25.375   6.780 -20.564  1.00  0.54           H  
ATOM   1179 1HB  GLU A  74      23.837   7.548 -18.081  1.00  0.54           H  
ATOM   1180 2HB  GLU A  74      25.341   8.339 -18.545  1.00  0.54           H  
ATOM   1181 1HG  GLU A  74      24.351   9.018 -20.690  1.00  0.54           H  
ATOM   1182 2HG  GLU A  74      22.872   8.158 -20.311  1.00  0.54           H  
ATOM   1183  N   ASN A  75      25.647   4.910 -17.920  1.00  0.54           N  
ATOM   1184  CA  ASN A  75      26.592   4.184 -17.092  1.00  0.54           C  
ATOM   1185  C   ASN A  75      27.048   2.887 -17.755  1.00  0.54           C  
ATOM   1186  O   ASN A  75      27.736   2.075 -17.132  1.00  0.54           O  
ATOM   1187  CB  ASN A  75      25.977   3.866 -15.751  1.00  0.54           C  
ATOM   1188  CG  ASN A  75      25.785   5.062 -14.887  1.00  0.54           C  
ATOM   1189  OD1 ASN A  75      26.627   5.970 -14.850  1.00  0.54           O  
ATOM   1190  ND2 ASN A  75      24.688   5.092 -14.184  1.00  0.54           N  
ATOM   1191  H   ASN A  75      24.647   4.757 -17.774  1.00  0.54           H  
ATOM   1192  HA  ASN A  75      27.476   4.805 -16.943  1.00  0.54           H  
ATOM   1193 1HB  ASN A  75      25.008   3.374 -15.900  1.00  0.54           H  
ATOM   1194 2HB  ASN A  75      26.619   3.175 -15.235  1.00  0.54           H  
ATOM   1195 1HD2 ASN A  75      24.495   5.868 -13.585  1.00  0.54           H  
ATOM   1196 2HD2 ASN A  75      24.036   4.334 -14.257  1.00  0.54           H  
ATOM   1197  N   ASN A  76      26.656   2.683 -19.021  1.00  0.55           N  
ATOM   1198  CA  ASN A  76      27.007   1.492 -19.779  1.00  0.55           C  
ATOM   1199  C   ASN A  76      26.615   0.214 -19.039  1.00  0.55           C  
ATOM   1200  O   ASN A  76      27.313  -0.800 -19.106  1.00  0.55           O  
ATOM   1201  CB  ASN A  76      28.490   1.511 -20.084  1.00  0.55           C  
ATOM   1202  CG  ASN A  76      28.896   2.669 -20.961  1.00  0.55           C  
ATOM   1203  OD1 ASN A  76      28.205   3.060 -21.904  1.00  0.55           O  
ATOM   1204  ND2 ASN A  76      30.040   3.235 -20.660  1.00  0.55           N  
ATOM   1205  H   ASN A  76      26.096   3.380 -19.505  1.00  0.55           H  
ATOM   1206  HA  ASN A  76      26.454   1.510 -20.721  1.00  0.55           H  
ATOM   1207 1HB  ASN A  76      29.063   1.561 -19.165  1.00  0.55           H  
ATOM   1208 2HB  ASN A  76      28.765   0.595 -20.575  1.00  0.55           H  
ATOM   1209 1HD2 ASN A  76      30.371   4.008 -21.204  1.00  0.55           H  
ATOM   1210 2HD2 ASN A  76      30.578   2.895 -19.891  1.00  0.55           H  
ATOM   1211  N   TYR A  77      25.431   0.221 -18.417  1.00  0.55           N  
ATOM   1212  CA  TYR A  77      24.946  -0.903 -17.626  1.00  0.55           C  
ATOM   1213  C   TYR A  77      24.252  -1.961 -18.469  1.00  0.55           C  
ATOM   1214  O   TYR A  77      23.812  -2.995 -17.953  1.00  0.55           O  
ATOM   1215  CB  TYR A  77      24.029  -0.380 -16.527  1.00  0.55           C  
ATOM   1216  CG  TYR A  77      23.571  -1.393 -15.558  1.00  0.55           C  
ATOM   1217  CD1 TYR A  77      24.491  -2.069 -14.804  1.00  0.55           C  
ATOM   1218  CD2 TYR A  77      22.221  -1.625 -15.393  1.00  0.55           C  
ATOM   1219  CE1 TYR A  77      24.067  -2.995 -13.903  1.00  0.55           C  
ATOM   1220  CE2 TYR A  77      21.785  -2.544 -14.476  1.00  0.55           C  
ATOM   1221  CZ  TYR A  77      22.701  -3.238 -13.729  1.00  0.55           C  
ATOM   1222  OH  TYR A  77      22.264  -4.178 -12.816  1.00  0.55           O  
ATOM   1223  H   TYR A  77      24.853   1.063 -18.446  1.00  0.55           H  
ATOM   1224  HA  TYR A  77      25.807  -1.377 -17.153  1.00  0.55           H  
ATOM   1225 1HB  TYR A  77      24.524   0.419 -15.983  1.00  0.55           H  
ATOM   1226 2HB  TYR A  77      23.150   0.057 -16.987  1.00  0.55           H  
ATOM   1227  HD1 TYR A  77      25.559  -1.878 -14.935  1.00  0.55           H  
ATOM   1228  HD2 TYR A  77      21.511  -1.081 -15.992  1.00  0.55           H  
ATOM   1229  HE1 TYR A  77      24.805  -3.532 -13.335  1.00  0.55           H  
ATOM   1230  HE2 TYR A  77      20.717  -2.726 -14.347  1.00  0.55           H  
ATOM   1231  HH  TYR A  77      23.017  -4.597 -12.391  1.00  0.55           H  
ATOM   1232  N   TYR A  78      24.123  -1.688 -19.755  1.00  0.56           N  
ATOM   1233  CA  TYR A  78      23.533  -2.635 -20.677  1.00  0.56           C  
ATOM   1234  C   TYR A  78      24.642  -3.308 -21.467  1.00  0.56           C  
ATOM   1235  O   TYR A  78      25.600  -2.649 -21.868  1.00  0.56           O  
ATOM   1236  CB  TYR A  78      22.602  -1.940 -21.644  1.00  0.56           C  
ATOM   1237  CG  TYR A  78      21.373  -1.344 -21.040  1.00  0.56           C  
ATOM   1238  CD1 TYR A  78      21.277   0.006 -20.884  1.00  0.56           C  
ATOM   1239  CD2 TYR A  78      20.340  -2.147 -20.659  1.00  0.56           C  
ATOM   1240  CE1 TYR A  78      20.123   0.548 -20.389  1.00  0.56           C  
ATOM   1241  CE2 TYR A  78      19.194  -1.610 -20.143  1.00  0.56           C  
ATOM   1242  CZ  TYR A  78      19.083  -0.252 -20.019  1.00  0.56           C  
ATOM   1243  OH  TYR A  78      17.944   0.324 -19.515  1.00  0.56           O  
ATOM   1244  H   TYR A  78      24.488  -0.812 -20.101  1.00  0.56           H  
ATOM   1245  HA  TYR A  78      22.989  -3.403 -20.126  1.00  0.56           H  
ATOM   1246 1HB  TYR A  78      23.147  -1.139 -22.146  1.00  0.56           H  
ATOM   1247 2HB  TYR A  78      22.291  -2.649 -22.417  1.00  0.56           H  
ATOM   1248  HD1 TYR A  78      22.099   0.638 -21.174  1.00  0.56           H  
ATOM   1249  HD2 TYR A  78      20.434  -3.202 -20.770  1.00  0.56           H  
ATOM   1250  HE1 TYR A  78      20.024   1.613 -20.275  1.00  0.56           H  
ATOM   1251  HE2 TYR A  78      18.366  -2.260 -19.844  1.00  0.56           H  
ATOM   1252  HH  TYR A  78      17.325  -0.376 -19.216  1.00  0.56           H  
ATOM   1253  N   LEU A  79      24.502  -4.604 -21.730  1.00  0.57           N  
ATOM   1254  CA  LEU A  79      25.487  -5.277 -22.573  1.00  0.57           C  
ATOM   1255  C   LEU A  79      25.072  -5.356 -24.025  1.00  0.57           C  
ATOM   1256  O   LEU A  79      25.872  -5.720 -24.887  1.00  0.57           O  
ATOM   1257  CB  LEU A  79      25.817  -6.655 -22.012  1.00  0.57           C  
ATOM   1258  CG  LEU A  79      26.528  -6.578 -20.688  1.00  0.57           C  
ATOM   1259  CD1 LEU A  79      26.744  -7.959 -20.099  1.00  0.57           C  
ATOM   1260  CD2 LEU A  79      27.841  -5.879 -20.936  1.00  0.57           C  
ATOM   1261  H   LEU A  79      23.698  -5.123 -21.355  1.00  0.57           H  
ATOM   1262  HA  LEU A  79      26.405  -4.699 -22.533  1.00  0.57           H  
ATOM   1263 1HB  LEU A  79      24.886  -7.213 -21.872  1.00  0.57           H  
ATOM   1264 2HB  LEU A  79      26.449  -7.188 -22.719  1.00  0.57           H  
ATOM   1265  HG  LEU A  79      25.946  -5.998 -19.995  1.00  0.57           H  
ATOM   1266 1HD1 LEU A  79      27.262  -7.866 -19.145  1.00  0.57           H  
ATOM   1267 2HD1 LEU A  79      25.779  -8.439 -19.939  1.00  0.57           H  
ATOM   1268 3HD1 LEU A  79      27.342  -8.560 -20.782  1.00  0.57           H  
ATOM   1269 1HD2 LEU A  79      28.368  -5.792 -20.041  1.00  0.57           H  
ATOM   1270 2HD2 LEU A  79      28.438  -6.449 -21.643  1.00  0.57           H  
ATOM   1271 3HD2 LEU A  79      27.655  -4.884 -21.337  1.00  0.57           H  
ATOM   1272  N   ASP A  80      23.825  -5.011 -24.295  1.00  0.58           N  
ATOM   1273  CA  ASP A  80      23.320  -5.048 -25.651  1.00  0.58           C  
ATOM   1274  C   ASP A  80      22.048  -4.226 -25.786  1.00  0.58           C  
ATOM   1275  O   ASP A  80      21.299  -4.015 -24.826  1.00  0.58           O  
ATOM   1276  CB  ASP A  80      23.093  -6.505 -26.096  1.00  0.58           C  
ATOM   1277  CG  ASP A  80      23.063  -6.673 -27.617  1.00  0.58           C  
ATOM   1278  OD1 ASP A  80      23.144  -5.679 -28.303  1.00  0.58           O  
ATOM   1279  OD2 ASP A  80      22.959  -7.788 -28.073  1.00  0.58           O  
ATOM   1280  H   ASP A  80      23.224  -4.721 -23.538  1.00  0.58           H  
ATOM   1281  HA  ASP A  80      24.072  -4.606 -26.307  1.00  0.58           H  
ATOM   1282 1HB  ASP A  80      23.886  -7.142 -25.704  1.00  0.58           H  
ATOM   1283 2HB  ASP A  80      22.150  -6.869 -25.683  1.00  0.58           H  
ATOM   1284  N   ALA A  81      21.751  -3.857 -27.021  1.00  0.59           N  
ATOM   1285  CA  ALA A  81      20.548  -3.100 -27.328  1.00  0.59           C  
ATOM   1286  C   ALA A  81      19.322  -3.873 -26.920  1.00  0.59           C  
ATOM   1287  O   ALA A  81      18.348  -3.285 -26.476  1.00  0.59           O  
ATOM   1288  CB  ALA A  81      20.481  -2.762 -28.785  1.00  0.59           C  
ATOM   1289  H   ALA A  81      22.397  -4.148 -27.760  1.00  0.59           H  
ATOM   1290  HA  ALA A  81      20.574  -2.172 -26.761  1.00  0.59           H  
ATOM   1291 1HB  ALA A  81      19.583  -2.175 -28.983  1.00  0.59           H  
ATOM   1292 2HB  ALA A  81      21.354  -2.188 -29.045  1.00  0.59           H  
ATOM   1293 3HB  ALA A  81      20.459  -3.681 -29.373  1.00  0.59           H  
ATOM   1294  N   GLU A  82      19.367  -5.195 -27.029  1.00  0.58           N  
ATOM   1295  CA  GLU A  82      18.216  -6.001 -26.650  1.00  0.58           C  
ATOM   1296  C   GLU A  82      17.795  -5.741 -25.207  1.00  0.58           C  
ATOM   1297  O   GLU A  82      16.605  -5.803 -24.889  1.00  0.58           O  
ATOM   1298  CB  GLU A  82      18.493  -7.493 -26.821  1.00  0.58           C  
ATOM   1299  CG  GLU A  82      17.279  -8.376 -26.493  1.00  0.58           C  
ATOM   1300  CD  GLU A  82      17.496  -9.860 -26.735  1.00  0.58           C  
ATOM   1301  OE1 GLU A  82      18.563 -10.235 -27.150  1.00  0.58           O  
ATOM   1302  OE2 GLU A  82      16.579 -10.613 -26.499  1.00  0.58           O  
ATOM   1303  H   GLU A  82      20.206  -5.635 -27.394  1.00  0.58           H  
ATOM   1304  HA  GLU A  82      17.382  -5.733 -27.299  1.00  0.58           H  
ATOM   1305 1HB  GLU A  82      18.799  -7.694 -27.848  1.00  0.58           H  
ATOM   1306 2HB  GLU A  82      19.317  -7.785 -26.168  1.00  0.58           H  
ATOM   1307 1HG  GLU A  82      17.020  -8.227 -25.443  1.00  0.58           H  
ATOM   1308 2HG  GLU A  82      16.434  -8.038 -27.092  1.00  0.58           H  
ATOM   1309  N   GLU A  83      18.766  -5.522 -24.312  1.00  0.58           N  
ATOM   1310  CA  GLU A  83      18.436  -5.309 -22.913  1.00  0.58           C  
ATOM   1311  C   GLU A  83      17.793  -3.934 -22.758  1.00  0.58           C  
ATOM   1312  O   GLU A  83      16.848  -3.752 -21.987  1.00  0.58           O  
ATOM   1313  CB  GLU A  83      19.678  -5.445 -22.024  1.00  0.58           C  
ATOM   1314  CG  GLU A  83      20.277  -6.852 -21.949  1.00  0.58           C  
ATOM   1315  CD  GLU A  83      21.479  -6.978 -20.980  1.00  0.58           C  
ATOM   1316  OE1 GLU A  83      22.102  -5.979 -20.627  1.00  0.58           O  
ATOM   1317  OE2 GLU A  83      21.753  -8.080 -20.582  1.00  0.58           O  
ATOM   1318  H   GLU A  83      19.730  -5.425 -24.615  1.00  0.58           H  
ATOM   1319  HA  GLU A  83      17.711  -6.063 -22.608  1.00  0.58           H  
ATOM   1320 1HB  GLU A  83      20.456  -4.774 -22.392  1.00  0.58           H  
ATOM   1321 2HB  GLU A  83      19.421  -5.149 -21.011  1.00  0.58           H  
ATOM   1322 1HG  GLU A  83      19.498  -7.545 -21.632  1.00  0.58           H  
ATOM   1323 2HG  GLU A  83      20.595  -7.141 -22.952  1.00  0.58           H  
ATOM   1324  N   VAL A  84      18.273  -2.978 -23.554  1.00  0.57           N  
ATOM   1325  CA  VAL A  84      17.758  -1.612 -23.489  1.00  0.57           C  
ATOM   1326  C   VAL A  84      16.317  -1.633 -23.967  1.00  0.57           C  
ATOM   1327  O   VAL A  84      15.409  -1.069 -23.346  1.00  0.57           O  
ATOM   1328  CB  VAL A  84      18.525  -0.706 -24.447  1.00  0.57           C  
ATOM   1329  CG1 VAL A  84      17.927   0.646 -24.435  1.00  0.57           C  
ATOM   1330  CG2 VAL A  84      19.924  -0.696 -24.142  1.00  0.57           C  
ATOM   1331  H   VAL A  84      19.054  -3.209 -24.172  1.00  0.57           H  
ATOM   1332  HA  VAL A  84      17.802  -1.239 -22.473  1.00  0.57           H  
ATOM   1333  HB  VAL A  84      18.401  -1.087 -25.447  1.00  0.57           H  
ATOM   1334 1HG1 VAL A  84      18.438   1.280 -25.150  1.00  0.57           H  
ATOM   1335 2HG1 VAL A  84      16.897   0.550 -24.705  1.00  0.57           H  
ATOM   1336 3HG1 VAL A  84      18.012   1.081 -23.437  1.00  0.57           H  
ATOM   1337 1HG2 VAL A  84      20.429  -0.077 -24.864  1.00  0.57           H  
ATOM   1338 2HG2 VAL A  84      20.042  -0.299 -23.182  1.00  0.57           H  
ATOM   1339 3HG2 VAL A  84      20.320  -1.710 -24.186  1.00  0.57           H  
ATOM   1340  N   ILE A  85      16.114  -2.336 -25.067  1.00  0.56           N  
ATOM   1341  CA  ILE A  85      14.822  -2.476 -25.684  1.00  0.56           C  
ATOM   1342  C   ILE A  85      13.874  -3.168 -24.728  1.00  0.56           C  
ATOM   1343  O   ILE A  85      12.730  -2.741 -24.582  1.00  0.56           O  
ATOM   1344  CB  ILE A  85      14.960  -3.224 -27.015  1.00  0.56           C  
ATOM   1345  CG1 ILE A  85      15.738  -2.305 -28.019  1.00  0.56           C  
ATOM   1346  CG2 ILE A  85      13.602  -3.617 -27.546  1.00  0.56           C  
ATOM   1347  CD1 ILE A  85      16.236  -2.997 -29.248  1.00  0.56           C  
ATOM   1348  H   ILE A  85      16.914  -2.781 -25.509  1.00  0.56           H  
ATOM   1349  HA  ILE A  85      14.439  -1.487 -25.884  1.00  0.56           H  
ATOM   1350  HB  ILE A  85      15.558  -4.117 -26.859  1.00  0.56           H  
ATOM   1351 1HG1 ILE A  85      15.089  -1.500 -28.338  1.00  0.56           H  
ATOM   1352 2HG1 ILE A  85      16.589  -1.878 -27.506  1.00  0.56           H  
ATOM   1353 1HG2 ILE A  85      13.724  -4.152 -28.484  1.00  0.56           H  
ATOM   1354 2HG2 ILE A  85      13.110  -4.262 -26.821  1.00  0.56           H  
ATOM   1355 3HG2 ILE A  85      12.995  -2.744 -27.711  1.00  0.56           H  
ATOM   1356 1HD1 ILE A  85      16.764  -2.278 -29.875  1.00  0.56           H  
ATOM   1357 2HD1 ILE A  85      16.919  -3.797 -28.960  1.00  0.56           H  
ATOM   1358 3HD1 ILE A  85      15.399  -3.415 -29.798  1.00  0.56           H  
ATOM   1359  N   ALA A  86      14.338  -4.223 -24.052  1.00  0.55           N  
ATOM   1360  CA  ALA A  86      13.494  -4.902 -23.088  1.00  0.55           C  
ATOM   1361  C   ALA A  86      13.012  -3.929 -22.002  1.00  0.55           C  
ATOM   1362  O   ALA A  86      11.832  -3.957 -21.640  1.00  0.55           O  
ATOM   1363  CB  ALA A  86      14.251  -6.061 -22.460  1.00  0.55           C  
ATOM   1364  H   ALA A  86      15.280  -4.577 -24.221  1.00  0.55           H  
ATOM   1365  HA  ALA A  86      12.623  -5.287 -23.615  1.00  0.55           H  
ATOM   1366 1HB  ALA A  86      13.606  -6.581 -21.757  1.00  0.55           H  
ATOM   1367 2HB  ALA A  86      14.576  -6.748 -23.243  1.00  0.55           H  
ATOM   1368 3HB  ALA A  86      15.122  -5.675 -21.935  1.00  0.55           H  
ATOM   1369  N   ASP A  87      13.885  -3.024 -21.519  1.00  0.55           N  
ATOM   1370  CA  ASP A  87      13.427  -2.045 -20.528  1.00  0.55           C  
ATOM   1371  C   ASP A  87      12.375  -1.088 -21.114  1.00  0.55           C  
ATOM   1372  O   ASP A  87      11.386  -0.767 -20.447  1.00  0.55           O  
ATOM   1373  CB  ASP A  87      14.588  -1.263 -19.905  1.00  0.55           C  
ATOM   1374  CG  ASP A  87      15.413  -2.058 -18.870  1.00  0.55           C  
ATOM   1375  OD1 ASP A  87      14.986  -3.105 -18.443  1.00  0.55           O  
ATOM   1376  OD2 ASP A  87      16.452  -1.559 -18.459  1.00  0.55           O  
ATOM   1377  H   ASP A  87      14.862  -3.042 -21.822  1.00  0.55           H  
ATOM   1378  HA  ASP A  87      12.948  -2.593 -19.717  1.00  0.55           H  
ATOM   1379 1HB  ASP A  87      15.260  -0.935 -20.706  1.00  0.55           H  
ATOM   1380 2HB  ASP A  87      14.201  -0.373 -19.427  1.00  0.55           H  
ATOM   1381  N   PHE A  88      12.538  -0.683 -22.381  1.00  0.54           N  
ATOM   1382  CA  PHE A  88      11.522   0.186 -22.985  1.00  0.54           C  
ATOM   1383  C   PHE A  88      10.207  -0.574 -23.111  1.00  0.54           C  
ATOM   1384  O   PHE A  88       9.130  -0.032 -22.837  1.00  0.54           O  
ATOM   1385  CB  PHE A  88      11.941   0.651 -24.383  1.00  0.54           C  
ATOM   1386  CG  PHE A  88      12.885   1.852 -24.475  1.00  0.54           C  
ATOM   1387  CD1 PHE A  88      14.239   1.698 -24.696  1.00  0.54           C  
ATOM   1388  CD2 PHE A  88      12.392   3.140 -24.415  1.00  0.54           C  
ATOM   1389  CE1 PHE A  88      15.073   2.802 -24.850  1.00  0.54           C  
ATOM   1390  CE2 PHE A  88      13.238   4.224 -24.565  1.00  0.54           C  
ATOM   1391  CZ  PHE A  88      14.567   4.053 -24.782  1.00  0.54           C  
ATOM   1392  H   PHE A  88      13.375  -0.958 -22.897  1.00  0.54           H  
ATOM   1393  HA  PHE A  88      11.368   1.054 -22.349  1.00  0.54           H  
ATOM   1394 1HB  PHE A  88      12.424  -0.182 -24.883  1.00  0.54           H  
ATOM   1395 2HB  PHE A  88      11.049   0.885 -24.960  1.00  0.54           H  
ATOM   1396  HD1 PHE A  88      14.637   0.697 -24.768  1.00  0.54           H  
ATOM   1397  HD2 PHE A  88      11.324   3.296 -24.261  1.00  0.54           H  
ATOM   1398  HE1 PHE A  88      16.130   2.675 -25.030  1.00  0.54           H  
ATOM   1399  HE2 PHE A  88      12.848   5.218 -24.524  1.00  0.54           H  
ATOM   1400  HZ  PHE A  88      15.221   4.915 -24.907  1.00  0.54           H  
ATOM   1401  N   ASN A  89      10.284  -1.852 -23.479  1.00  0.54           N  
ATOM   1402  CA  ASN A  89       9.079  -2.647 -23.619  1.00  0.54           C  
ATOM   1403  C   ASN A  89       8.373  -2.793 -22.277  1.00  0.54           C  
ATOM   1404  O   ASN A  89       7.143  -2.704 -22.219  1.00  0.54           O  
ATOM   1405  CB  ASN A  89       9.393  -4.008 -24.209  1.00  0.54           C  
ATOM   1406  CG  ASN A  89       9.722  -3.971 -25.698  1.00  0.54           C  
ATOM   1407  OD1 ASN A  89       9.406  -3.016 -26.423  1.00  0.54           O  
ATOM   1408  ND2 ASN A  89      10.338  -5.028 -26.167  1.00  0.54           N  
ATOM   1409  H   ASN A  89      11.192  -2.263 -23.694  1.00  0.54           H  
ATOM   1410  HA  ASN A  89       8.399  -2.128 -24.290  1.00  0.54           H  
ATOM   1411 1HB  ASN A  89      10.244  -4.431 -23.681  1.00  0.54           H  
ATOM   1412 2HB  ASN A  89       8.549  -4.675 -24.049  1.00  0.54           H  
ATOM   1413 1HD2 ASN A  89      10.558  -5.089 -27.141  1.00  0.54           H  
ATOM   1414 2HD2 ASN A  89      10.568  -5.782 -25.554  1.00  0.54           H  
ATOM   1415  N   GLN A  90       9.145  -2.958 -21.191  1.00  0.54           N  
ATOM   1416  CA  GLN A  90       8.571  -3.090 -19.854  1.00  0.54           C  
ATOM   1417  C   GLN A  90       7.864  -1.800 -19.460  1.00  0.54           C  
ATOM   1418  O   GLN A  90       6.783  -1.829 -18.874  1.00  0.54           O  
ATOM   1419  CB  GLN A  90       9.667  -3.400 -18.828  1.00  0.54           C  
ATOM   1420  CG  GLN A  90       9.188  -3.718 -17.390  1.00  0.54           C  
ATOM   1421  CD  GLN A  90       8.391  -5.024 -17.271  1.00  0.54           C  
ATOM   1422  OE1 GLN A  90       8.874  -6.075 -17.710  1.00  0.54           O  
ATOM   1423  NE2 GLN A  90       7.201  -4.990 -16.667  1.00  0.54           N  
ATOM   1424  H   GLN A  90      10.156  -3.040 -21.309  1.00  0.54           H  
ATOM   1425  HA  GLN A  90       7.846  -3.901 -19.862  1.00  0.54           H  
ATOM   1426 1HB  GLN A  90      10.269  -4.237 -19.185  1.00  0.54           H  
ATOM   1427 2HB  GLN A  90      10.337  -2.539 -18.759  1.00  0.54           H  
ATOM   1428 1HG  GLN A  90      10.060  -3.788 -16.740  1.00  0.54           H  
ATOM   1429 2HG  GLN A  90       8.549  -2.901 -17.052  1.00  0.54           H  
ATOM   1430 1HE2 GLN A  90       6.672  -5.830 -16.571  1.00  0.54           H  
ATOM   1431 2HE2 GLN A  90       6.809  -4.126 -16.303  1.00  0.54           H  
ATOM   1432  N   MET A  91       8.442  -0.659 -19.832  1.00  0.54           N  
ATOM   1433  CA  MET A  91       7.837   0.632 -19.522  1.00  0.54           C  
ATOM   1434  C   MET A  91       6.456   0.717 -20.145  1.00  0.54           C  
ATOM   1435  O   MET A  91       5.465   1.054 -19.479  1.00  0.54           O  
ATOM   1436  CB  MET A  91       8.722   1.754 -20.061  1.00  0.54           C  
ATOM   1437  CG  MET A  91       8.269   3.140 -19.832  1.00  0.54           C  
ATOM   1438  SD  MET A  91       9.408   4.311 -20.603  1.00  0.54           S  
ATOM   1439  CE  MET A  91       9.012   4.012 -22.308  1.00  0.54           C  
ATOM   1440  H   MET A  91       9.348  -0.687 -20.306  1.00  0.54           H  
ATOM   1441  HA  MET A  91       7.737   0.727 -18.441  1.00  0.54           H  
ATOM   1442 1HB  MET A  91       9.721   1.653 -19.639  1.00  0.54           H  
ATOM   1443 2HB  MET A  91       8.822   1.644 -21.131  1.00  0.54           H  
ATOM   1444 1HG  MET A  91       7.286   3.257 -20.274  1.00  0.54           H  
ATOM   1445 2HG  MET A  91       8.207   3.354 -18.765  1.00  0.54           H  
ATOM   1446 1HE  MET A  91       9.612   4.645 -22.945  1.00  0.54           H  
ATOM   1447 2HE  MET A  91       9.201   2.959 -22.554  1.00  0.54           H  
ATOM   1448 3HE  MET A  91       7.962   4.236 -22.465  1.00  0.54           H  
ATOM   1449  N   PHE A  92       6.381   0.367 -21.426  1.00  0.54           N  
ATOM   1450  CA  PHE A  92       5.109   0.446 -22.107  1.00  0.54           C  
ATOM   1451  C   PHE A  92       4.146  -0.585 -21.528  1.00  0.54           C  
ATOM   1452  O   PHE A  92       2.981  -0.276 -21.278  1.00  0.54           O  
ATOM   1453  CB  PHE A  92       5.290   0.189 -23.605  1.00  0.54           C  
ATOM   1454  CG  PHE A  92       6.122   1.277 -24.323  1.00  0.54           C  
ATOM   1455  CD1 PHE A  92       7.243   0.935 -25.100  1.00  0.54           C  
ATOM   1456  CD2 PHE A  92       5.816   2.617 -24.189  1.00  0.54           C  
ATOM   1457  CE1 PHE A  92       8.011   1.909 -25.727  1.00  0.54           C  
ATOM   1458  CE2 PHE A  92       6.573   3.585 -24.808  1.00  0.54           C  
ATOM   1459  CZ  PHE A  92       7.674   3.236 -25.584  1.00  0.54           C  
ATOM   1460  H   PHE A  92       7.227   0.080 -21.923  1.00  0.54           H  
ATOM   1461  HA  PHE A  92       4.688   1.440 -21.959  1.00  0.54           H  
ATOM   1462 1HB  PHE A  92       5.795  -0.771 -23.744  1.00  0.54           H  
ATOM   1463 2HB  PHE A  92       4.316   0.124 -24.086  1.00  0.54           H  
ATOM   1464  HD1 PHE A  92       7.512  -0.115 -25.205  1.00  0.54           H  
ATOM   1465  HD2 PHE A  92       4.972   2.908 -23.580  1.00  0.54           H  
ATOM   1466  HE1 PHE A  92       8.877   1.621 -26.326  1.00  0.54           H  
ATOM   1467  HE2 PHE A  92       6.307   4.624 -24.676  1.00  0.54           H  
ATOM   1468  HZ  PHE A  92       8.271   4.008 -26.070  1.00  0.54           H  
ATOM   1469  N   ALA A  93       4.647  -1.797 -21.257  1.00  0.54           N  
ATOM   1470  CA  ALA A  93       3.804  -2.863 -20.736  1.00  0.54           C  
ATOM   1471  C   ALA A  93       3.191  -2.483 -19.403  1.00  0.54           C  
ATOM   1472  O   ALA A  93       2.015  -2.768 -19.160  1.00  0.54           O  
ATOM   1473  CB  ALA A  93       4.620  -4.131 -20.565  1.00  0.54           C  
ATOM   1474  H   ALA A  93       5.621  -2.002 -21.462  1.00  0.54           H  
ATOM   1475  HA  ALA A  93       3.004  -3.039 -21.448  1.00  0.54           H  
ATOM   1476 1HB  ALA A  93       3.980  -4.931 -20.199  1.00  0.54           H  
ATOM   1477 2HB  ALA A  93       5.051  -4.416 -21.524  1.00  0.54           H  
ATOM   1478 3HB  ALA A  93       5.417  -3.948 -19.849  1.00  0.54           H  
ATOM   1479  N   ASN A  94       3.960  -1.802 -18.555  1.00  0.54           N  
ATOM   1480  CA  ASN A  94       3.473  -1.380 -17.257  1.00  0.54           C  
ATOM   1481  C   ASN A  94       2.311  -0.417 -17.415  1.00  0.54           C  
ATOM   1482  O   ASN A  94       1.282  -0.530 -16.738  1.00  0.54           O  
ATOM   1483  CB  ASN A  94       4.583  -0.715 -16.486  1.00  0.54           C  
ATOM   1484  CG  ASN A  94       5.623  -1.657 -15.936  1.00  0.54           C  
ATOM   1485  OD1 ASN A  94       5.418  -2.873 -15.797  1.00  0.54           O  
ATOM   1486  ND2 ASN A  94       6.742  -1.080 -15.593  1.00  0.54           N  
ATOM   1487  H   ASN A  94       4.930  -1.605 -18.806  1.00  0.54           H  
ATOM   1488  HA  ASN A  94       3.116  -2.254 -16.710  1.00  0.54           H  
ATOM   1489 1HB  ASN A  94       5.093  -0.019 -17.152  1.00  0.54           H  
ATOM   1490 2HB  ASN A  94       4.169  -0.131 -15.691  1.00  0.54           H  
ATOM   1491 1HD2 ASN A  94       7.501  -1.612 -15.169  1.00  0.54           H  
ATOM   1492 2HD2 ASN A  94       6.829  -0.100 -15.734  1.00  0.54           H  
ATOM   1493  N   VAL A  95       2.422   0.489 -18.385  1.00  0.55           N  
ATOM   1494  CA  VAL A  95       1.337   1.422 -18.622  1.00  0.55           C  
ATOM   1495  C   VAL A  95       0.096   0.685 -19.082  1.00  0.55           C  
ATOM   1496  O   VAL A  95      -0.993   0.910 -18.561  1.00  0.55           O  
ATOM   1497  CB  VAL A  95       1.732   2.492 -19.652  1.00  0.55           C  
ATOM   1498  CG1 VAL A  95       0.505   3.338 -20.049  1.00  0.55           C  
ATOM   1499  CG2 VAL A  95       2.793   3.365 -19.044  1.00  0.55           C  
ATOM   1500  H   VAL A  95       3.286   0.550 -18.933  1.00  0.55           H  
ATOM   1501  HA  VAL A  95       1.111   1.928 -17.684  1.00  0.55           H  
ATOM   1502  HB  VAL A  95       2.112   2.012 -20.557  1.00  0.55           H  
ATOM   1503 1HG1 VAL A  95       0.803   4.084 -20.776  1.00  0.55           H  
ATOM   1504 2HG1 VAL A  95      -0.247   2.687 -20.485  1.00  0.55           H  
ATOM   1505 3HG1 VAL A  95       0.098   3.831 -19.185  1.00  0.55           H  
ATOM   1506 1HG2 VAL A  95       3.071   4.112 -19.744  1.00  0.55           H  
ATOM   1507 2HG2 VAL A  95       2.403   3.840 -18.147  1.00  0.55           H  
ATOM   1508 3HG2 VAL A  95       3.661   2.756 -18.788  1.00  0.55           H  
ATOM   1509  N   HIS A  96       0.258  -0.264 -19.995  1.00  0.56           N  
ATOM   1510  CA  HIS A  96      -0.905  -0.999 -20.483  1.00  0.56           C  
ATOM   1511  C   HIS A  96      -1.510  -1.919 -19.410  1.00  0.56           C  
ATOM   1512  O   HIS A  96      -2.723  -2.135 -19.390  1.00  0.56           O  
ATOM   1513  CB  HIS A  96      -0.535  -1.822 -21.721  1.00  0.56           C  
ATOM   1514  CG  HIS A  96      -0.311  -1.000 -23.002  1.00  0.56           C  
ATOM   1515  ND1 HIS A  96       0.835  -0.283 -23.226  1.00  0.56           N  
ATOM   1516  CD2 HIS A  96      -1.078  -0.827 -24.113  1.00  0.56           C  
ATOM   1517  CE1 HIS A  96       0.772   0.305 -24.407  1.00  0.56           C  
ATOM   1518  NE2 HIS A  96      -0.368  -0.005 -24.969  1.00  0.56           N  
ATOM   1519  H   HIS A  96       1.190  -0.439 -20.379  1.00  0.56           H  
ATOM   1520  HA  HIS A  96      -1.679  -0.292 -20.772  1.00  0.56           H  
ATOM   1521 1HB  HIS A  96       0.385  -2.375 -21.510  1.00  0.56           H  
ATOM   1522 2HB  HIS A  96      -1.316  -2.554 -21.913  1.00  0.56           H  
ATOM   1523  HD2 HIS A  96      -2.063  -1.254 -24.298  1.00  0.56           H  
ATOM   1524  HE1 HIS A  96       1.534   0.943 -24.856  1.00  0.56           H  
ATOM   1525  HE2 HIS A  96      -0.636   0.348 -25.910  1.00  0.56           H  
ATOM   1526  N   LYS A  97      -0.678  -2.473 -18.522  1.00  0.57           N  
ATOM   1527  CA  LYS A  97      -1.172  -3.356 -17.467  1.00  0.57           C  
ATOM   1528  C   LYS A  97      -1.990  -2.598 -16.414  1.00  0.57           C  
ATOM   1529  O   LYS A  97      -3.001  -3.105 -15.920  1.00  0.57           O  
ATOM   1530  CB  LYS A  97      -0.029  -4.073 -16.743  1.00  0.57           C  
ATOM   1531  CG  LYS A  97      -0.527  -5.133 -15.755  1.00  0.57           C  
ATOM   1532  CD  LYS A  97       0.606  -5.861 -15.040  1.00  0.57           C  
ATOM   1533  CE  LYS A  97       0.054  -7.002 -14.173  1.00  0.57           C  
ATOM   1534  NZ  LYS A  97       1.101  -7.621 -13.339  1.00  0.57           N  
ATOM   1535  H   LYS A  97       0.322  -2.298 -18.595  1.00  0.57           H  
ATOM   1536  HA  LYS A  97      -1.822  -4.102 -17.924  1.00  0.57           H  
ATOM   1537 1HB  LYS A  97       0.628  -4.548 -17.476  1.00  0.57           H  
ATOM   1538 2HB  LYS A  97       0.569  -3.341 -16.195  1.00  0.57           H  
ATOM   1539 1HG  LYS A  97      -1.160  -4.650 -15.016  1.00  0.57           H  
ATOM   1540 2HG  LYS A  97      -1.128  -5.865 -16.292  1.00  0.57           H  
ATOM   1541 1HD  LYS A  97       1.303  -6.268 -15.771  1.00  0.57           H  
ATOM   1542 2HD  LYS A  97       1.145  -5.158 -14.398  1.00  0.57           H  
ATOM   1543 1HE  LYS A  97      -0.729  -6.623 -13.527  1.00  0.57           H  
ATOM   1544 2HE  LYS A  97      -0.366  -7.763 -14.827  1.00  0.57           H  
ATOM   1545 1HZ  LYS A  97       0.708  -8.364 -12.786  1.00  0.57           H  
ATOM   1546 2HZ  LYS A  97       1.841  -7.985 -13.918  1.00  0.57           H  
ATOM   1547 3HZ  LYS A  97       1.465  -6.883 -12.711  1.00  0.57           H  
ATOM   1548  N   TYR A  98      -1.519  -1.406 -16.035  1.00  0.58           N  
ATOM   1549  CA  TYR A  98      -2.144  -0.611 -14.981  1.00  0.58           C  
ATOM   1550  C   TYR A  98      -3.223   0.371 -15.474  1.00  0.58           C  
ATOM   1551  O   TYR A  98      -4.296   0.463 -14.874  1.00  0.58           O  
ATOM   1552  CB  TYR A  98      -1.050   0.133 -14.206  1.00  0.58           C  
ATOM   1553  CG  TYR A  98      -1.539   0.971 -13.054  1.00  0.58           C  
ATOM   1554  CD1 TYR A  98      -2.021   0.343 -11.930  1.00  0.58           C  
ATOM   1555  CD2 TYR A  98      -1.500   2.355 -13.113  1.00  0.58           C  
ATOM   1556  CE1 TYR A  98      -2.483   1.077 -10.869  1.00  0.58           C  
ATOM   1557  CE2 TYR A  98      -1.959   3.098 -12.037  1.00  0.58           C  
ATOM   1558  CZ  TYR A  98      -2.454   2.450 -10.922  1.00  0.58           C  
ATOM   1559  OH  TYR A  98      -2.924   3.160  -9.863  1.00  0.58           O  
ATOM   1560  H   TYR A  98      -0.668  -1.050 -16.475  1.00  0.58           H  
ATOM   1561  HA  TYR A  98      -2.631  -1.301 -14.293  1.00  0.58           H  
ATOM   1562 1HB  TYR A  98      -0.347  -0.599 -13.812  1.00  0.58           H  
ATOM   1563 2HB  TYR A  98      -0.496   0.779 -14.893  1.00  0.58           H  
ATOM   1564  HD1 TYR A  98      -2.040  -0.735 -11.889  1.00  0.58           H  
ATOM   1565  HD2 TYR A  98      -1.114   2.851 -14.001  1.00  0.58           H  
ATOM   1566  HE1 TYR A  98      -2.868   0.572  -9.984  1.00  0.58           H  
ATOM   1567  HE2 TYR A  98      -1.938   4.188 -12.075  1.00  0.58           H  
ATOM   1568  HH  TYR A  98      -3.247   2.555  -9.194  1.00  0.58           H  
ATOM   1569  N   ASN A  99      -2.928   1.143 -16.518  1.00  0.60           N  
ATOM   1570  CA  ASN A  99      -3.835   2.167 -17.030  1.00  0.60           C  
ATOM   1571  C   ASN A  99      -4.806   1.581 -18.072  1.00  0.60           C  
ATOM   1572  O   ASN A  99      -4.354   0.952 -19.024  1.00  0.60           O  
ATOM   1573  CB  ASN A  99      -3.048   3.326 -17.592  1.00  0.60           C  
ATOM   1574  CG  ASN A  99      -2.314   4.094 -16.501  1.00  0.60           C  
ATOM   1575  OD1 ASN A  99      -2.932   4.559 -15.535  1.00  0.60           O  
ATOM   1576  ND2 ASN A  99      -1.020   4.226 -16.624  1.00  0.60           N  
ATOM   1577  H   ASN A  99      -2.048   1.016 -17.017  1.00  0.60           H  
ATOM   1578  HA  ASN A  99      -4.383   2.561 -16.186  1.00  0.60           H  
ATOM   1579 1HB  ASN A  99      -2.328   2.974 -18.325  1.00  0.60           H  
ATOM   1580 2HB  ASN A  99      -3.725   4.008 -18.107  1.00  0.60           H  
ATOM   1581 1HD2 ASN A  99      -0.500   4.716 -15.924  1.00  0.60           H  
ATOM   1582 2HD2 ASN A  99      -0.549   3.841 -17.414  1.00  0.60           H  
ATOM   1583  N   PRO A 100      -6.135   1.690 -17.909  1.00  0.61           N  
ATOM   1584  CA  PRO A 100      -7.107   1.130 -18.826  1.00  0.61           C  
ATOM   1585  C   PRO A 100      -6.881   1.601 -20.274  1.00  0.61           C  
ATOM   1586  O   PRO A 100      -6.509   2.768 -20.494  1.00  0.61           O  
ATOM   1587  CB  PRO A 100      -8.433   1.680 -18.278  1.00  0.61           C  
ATOM   1588  CG  PRO A 100      -8.173   1.909 -16.810  1.00  0.61           C  
ATOM   1589  CD  PRO A 100      -6.729   2.358 -16.727  1.00  0.61           C  
ATOM   1590  HA  PRO A 100      -7.078   0.043 -18.701  1.00  0.61           H  
ATOM   1591 1HB  PRO A 100      -8.704   2.602 -18.819  1.00  0.61           H  
ATOM   1592 2HB  PRO A 100      -9.243   0.958 -18.460  1.00  0.61           H  
ATOM   1593 1HG  PRO A 100      -8.875   2.661 -16.415  1.00  0.61           H  
ATOM   1594 2HG  PRO A 100      -8.355   0.981 -16.244  1.00  0.61           H  
ATOM   1595 1HD  PRO A 100      -6.633   3.452 -16.795  1.00  0.61           H  
ATOM   1596 2HD  PRO A 100      -6.336   1.945 -15.785  1.00  0.61           H  
ATOM   1597  N   PRO A 101      -7.117   0.737 -21.277  1.00  0.63           N  
ATOM   1598  CA  PRO A 101      -7.013   1.035 -22.686  1.00  0.63           C  
ATOM   1599  C   PRO A 101      -7.857   2.235 -23.024  1.00  0.63           C  
ATOM   1600  O   PRO A 101      -8.970   2.382 -22.522  1.00  0.63           O  
ATOM   1601  CB  PRO A 101      -7.558  -0.236 -23.344  1.00  0.63           C  
ATOM   1602  CG  PRO A 101      -7.256  -1.323 -22.351  1.00  0.63           C  
ATOM   1603  CD  PRO A 101      -7.444  -0.682 -20.997  1.00  0.63           C  
ATOM   1604  HA  PRO A 101      -5.961   1.206 -22.948  1.00  0.63           H  
ATOM   1605 1HB  PRO A 101      -8.638  -0.123 -23.538  1.00  0.63           H  
ATOM   1606 2HB  PRO A 101      -7.074  -0.396 -24.316  1.00  0.63           H  
ATOM   1607 1HG  PRO A 101      -7.920  -2.185 -22.514  1.00  0.63           H  
ATOM   1608 2HG  PRO A 101      -6.224  -1.683 -22.493  1.00  0.63           H  
ATOM   1609 1HD  PRO A 101      -8.472  -0.794 -20.626  1.00  0.63           H  
ATOM   1610 2HD  PRO A 101      -6.688  -1.151 -20.346  1.00  0.63           H  
ATOM   1611  N   GLY A 102      -7.330   3.093 -23.875  1.00  0.63           N  
ATOM   1612  CA  GLY A 102      -8.027   4.298 -24.295  1.00  0.63           C  
ATOM   1613  C   GLY A 102      -7.676   5.499 -23.422  1.00  0.63           C  
ATOM   1614  O   GLY A 102      -7.972   6.639 -23.791  1.00  0.63           O  
ATOM   1615  H   GLY A 102      -6.410   2.912 -24.252  1.00  0.63           H  
ATOM   1616 1HA  GLY A 102      -7.769   4.518 -25.331  1.00  0.63           H  
ATOM   1617 2HA  GLY A 102      -9.102   4.127 -24.264  1.00  0.63           H  
ATOM   1618  N   SER A 103      -7.033   5.261 -22.274  1.00  0.64           N  
ATOM   1619  CA  SER A 103      -6.650   6.370 -21.421  1.00  0.64           C  
ATOM   1620  C   SER A 103      -5.553   7.162 -22.114  1.00  0.64           C  
ATOM   1621  O   SER A 103      -4.824   6.584 -22.923  1.00  0.64           O  
ATOM   1622  CB  SER A 103      -6.136   5.840 -20.099  1.00  0.64           C  
ATOM   1623  OG  SER A 103      -4.954   5.088 -20.286  1.00  0.64           O  
ATOM   1624  H   SER A 103      -6.829   4.307 -21.964  1.00  0.64           H  
ATOM   1625  HA  SER A 103      -7.534   6.973 -21.247  1.00  0.64           H  
ATOM   1626 1HB  SER A 103      -5.937   6.659 -19.422  1.00  0.64           H  
ATOM   1627 2HB  SER A 103      -6.897   5.211 -19.636  1.00  0.64           H  
ATOM   1628  HG  SER A 103      -5.284   4.182 -20.533  1.00  0.64           H  
ATOM   1629  N   PRO A 104      -5.377   8.465 -21.812  1.00  0.63           N  
ATOM   1630  CA  PRO A 104      -4.304   9.310 -22.309  1.00  0.63           C  
ATOM   1631  C   PRO A 104      -2.921   8.699 -22.127  1.00  0.63           C  
ATOM   1632  O   PRO A 104      -2.052   8.890 -22.976  1.00  0.63           O  
ATOM   1633  CB  PRO A 104      -4.467  10.565 -21.445  1.00  0.63           C  
ATOM   1634  CG  PRO A 104      -5.943  10.627 -21.156  1.00  0.63           C  
ATOM   1635  CD  PRO A 104      -6.359   9.188 -20.962  1.00  0.63           C  
ATOM   1636  HA  PRO A 104      -4.483   9.540 -23.363  1.00  0.63           H  
ATOM   1637 1HB  PRO A 104      -3.850  10.481 -20.538  1.00  0.63           H  
ATOM   1638 2HB  PRO A 104      -4.106  11.446 -21.996  1.00  0.63           H  
ATOM   1639 1HG  PRO A 104      -6.127  11.243 -20.262  1.00  0.63           H  
ATOM   1640 2HG  PRO A 104      -6.473  11.109 -21.988  1.00  0.63           H  
ATOM   1641 1HD  PRO A 104      -6.274   8.901 -19.908  1.00  0.63           H  
ATOM   1642 2HD  PRO A 104      -7.379   9.093 -21.351  1.00  0.63           H  
ATOM   1643  N   LEU A 105      -2.707   7.930 -21.058  1.00  0.62           N  
ATOM   1644  CA  LEU A 105      -1.395   7.335 -20.872  1.00  0.62           C  
ATOM   1645  C   LEU A 105      -1.204   6.137 -21.770  1.00  0.62           C  
ATOM   1646  O   LEU A 105      -0.122   5.952 -22.328  1.00  0.62           O  
ATOM   1647  CB  LEU A 105      -1.166   6.963 -19.423  1.00  0.62           C  
ATOM   1648  CG  LEU A 105      -1.055   8.141 -18.488  1.00  0.62           C  
ATOM   1649  CD1 LEU A 105      -0.965   7.647 -17.065  1.00  0.62           C  
ATOM   1650  CD2 LEU A 105       0.182   8.946 -18.872  1.00  0.62           C  
ATOM   1651  H   LEU A 105      -3.433   7.772 -20.374  1.00  0.62           H  
ATOM   1652  HA  LEU A 105      -0.646   8.077 -21.139  1.00  0.62           H  
ATOM   1653 1HB  LEU A 105      -1.993   6.336 -19.087  1.00  0.62           H  
ATOM   1654 2HB  LEU A 105      -0.245   6.387 -19.350  1.00  0.62           H  
ATOM   1655  HG  LEU A 105      -1.942   8.768 -18.575  1.00  0.62           H  
ATOM   1656 1HD1 LEU A 105      -0.885   8.497 -16.389  1.00  0.62           H  
ATOM   1657 2HD1 LEU A 105      -1.861   7.076 -16.823  1.00  0.62           H  
ATOM   1658 3HD1 LEU A 105      -0.086   7.014 -16.957  1.00  0.62           H  
ATOM   1659 1HD2 LEU A 105       0.278   9.804 -18.206  1.00  0.62           H  
ATOM   1660 2HD2 LEU A 105       1.070   8.316 -18.783  1.00  0.62           H  
ATOM   1661 3HD2 LEU A 105       0.089   9.294 -19.901  1.00  0.62           H  
ATOM   1662  N   VAL A 106      -2.250   5.334 -21.969  1.00  0.61           N  
ATOM   1663  CA  VAL A 106      -2.069   4.226 -22.891  1.00  0.61           C  
ATOM   1664  C   VAL A 106      -1.852   4.781 -24.290  1.00  0.61           C  
ATOM   1665  O   VAL A 106      -0.965   4.331 -25.013  1.00  0.61           O  
ATOM   1666  CB  VAL A 106      -3.252   3.249 -22.876  1.00  0.61           C  
ATOM   1667  CG1 VAL A 106      -3.089   2.265 -24.000  1.00  0.61           C  
ATOM   1668  CG2 VAL A 106      -3.274   2.500 -21.542  1.00  0.61           C  
ATOM   1669  H   VAL A 106      -3.151   5.472 -21.496  1.00  0.61           H  
ATOM   1670  HA  VAL A 106      -1.179   3.669 -22.601  1.00  0.61           H  
ATOM   1671  HB  VAL A 106      -4.188   3.801 -23.016  1.00  0.61           H  
ATOM   1672 1HG1 VAL A 106      -3.908   1.557 -24.007  1.00  0.61           H  
ATOM   1673 2HG1 VAL A 106      -3.059   2.795 -24.960  1.00  0.61           H  
ATOM   1674 3HG1 VAL A 106      -2.161   1.741 -23.853  1.00  0.61           H  
ATOM   1675 1HG2 VAL A 106      -4.104   1.802 -21.522  1.00  0.61           H  
ATOM   1676 2HG2 VAL A 106      -2.345   1.949 -21.416  1.00  0.61           H  
ATOM   1677 3HG2 VAL A 106      -3.380   3.199 -20.724  1.00  0.61           H  
ATOM   1678  N   LYS A 107      -2.646   5.782 -24.674  1.00  0.59           N  
ATOM   1679  CA  LYS A 107      -2.491   6.348 -26.004  1.00  0.59           C  
ATOM   1680  C   LYS A 107      -1.100   6.968 -26.168  1.00  0.59           C  
ATOM   1681  O   LYS A 107      -0.458   6.799 -27.212  1.00  0.59           O  
ATOM   1682  CB  LYS A 107      -3.592   7.374 -26.258  1.00  0.59           C  
ATOM   1683  CG  LYS A 107      -4.976   6.743 -26.405  1.00  0.59           C  
ATOM   1684  CD  LYS A 107      -6.018   7.740 -26.868  1.00  0.59           C  
ATOM   1685  CE  LYS A 107      -6.302   8.783 -25.799  1.00  0.59           C  
ATOM   1686  NZ  LYS A 107      -7.480   9.623 -26.152  1.00  0.59           N  
ATOM   1687  H   LYS A 107      -3.366   6.136 -24.042  1.00  0.59           H  
ATOM   1688  HA  LYS A 107      -2.589   5.543 -26.735  1.00  0.59           H  
ATOM   1689 1HB  LYS A 107      -3.630   8.076 -25.421  1.00  0.59           H  
ATOM   1690 2HB  LYS A 107      -3.369   7.940 -27.159  1.00  0.59           H  
ATOM   1691 1HG  LYS A 107      -4.928   5.915 -27.112  1.00  0.59           H  
ATOM   1692 2HG  LYS A 107      -5.286   6.347 -25.436  1.00  0.59           H  
ATOM   1693 1HD  LYS A 107      -5.671   8.238 -27.772  1.00  0.59           H  
ATOM   1694 2HD  LYS A 107      -6.944   7.213 -27.092  1.00  0.59           H  
ATOM   1695 1HE  LYS A 107      -6.484   8.289 -24.853  1.00  0.59           H  
ATOM   1696 2HE  LYS A 107      -5.431   9.426 -25.693  1.00  0.59           H  
ATOM   1697 1HZ  LYS A 107      -7.637  10.304 -25.424  1.00  0.59           H  
ATOM   1698 2HZ  LYS A 107      -7.311  10.094 -27.026  1.00  0.59           H  
ATOM   1699 3HZ  LYS A 107      -8.295   9.029 -26.238  1.00  0.59           H  
ATOM   1700  N   ALA A 108      -0.601   7.640 -25.122  1.00  0.58           N  
ATOM   1701  CA  ALA A 108       0.736   8.206 -25.159  1.00  0.58           C  
ATOM   1702  C   ALA A 108       1.772   7.113 -25.341  1.00  0.58           C  
ATOM   1703  O   ALA A 108       2.707   7.253 -26.133  1.00  0.58           O  
ATOM   1704  CB  ALA A 108       1.017   8.943 -23.869  1.00  0.58           C  
ATOM   1705  H   ALA A 108      -1.165   7.792 -24.288  1.00  0.58           H  
ATOM   1706  HA  ALA A 108       0.801   8.890 -26.003  1.00  0.58           H  
ATOM   1707 1HB  ALA A 108       2.011   9.352 -23.901  1.00  0.58           H  
ATOM   1708 2HB  ALA A 108       0.289   9.741 -23.736  1.00  0.58           H  
ATOM   1709 3HB  ALA A 108       0.947   8.249 -23.039  1.00  0.58           H  
ATOM   1710  N   ALA A 109       1.581   5.995 -24.637  1.00  0.57           N  
ATOM   1711  CA  ALA A 109       2.498   4.878 -24.728  1.00  0.57           C  
ATOM   1712  C   ALA A 109       2.524   4.323 -26.130  1.00  0.57           C  
ATOM   1713  O   ALA A 109       3.594   4.038 -26.663  1.00  0.57           O  
ATOM   1714  CB  ALA A 109       2.090   3.793 -23.756  1.00  0.57           C  
ATOM   1715  H   ALA A 109       0.793   5.929 -23.993  1.00  0.57           H  
ATOM   1716  HA  ALA A 109       3.498   5.233 -24.484  1.00  0.57           H  
ATOM   1717 1HB  ALA A 109       2.777   2.962 -23.813  1.00  0.57           H  
ATOM   1718 2HB  ALA A 109       2.085   4.184 -22.751  1.00  0.57           H  
ATOM   1719 3HB  ALA A 109       1.097   3.440 -24.001  1.00  0.57           H  
ATOM   1720  N   ASP A 110       1.353   4.218 -26.759  1.00  0.56           N  
ATOM   1721  CA  ASP A 110       1.292   3.704 -28.116  1.00  0.56           C  
ATOM   1722  C   ASP A 110       2.011   4.649 -29.080  1.00  0.56           C  
ATOM   1723  O   ASP A 110       2.728   4.204 -29.984  1.00  0.56           O  
ATOM   1724  CB  ASP A 110      -0.165   3.488 -28.551  1.00  0.56           C  
ATOM   1725  CG  ASP A 110      -0.868   2.264 -27.866  1.00  0.56           C  
ATOM   1726  OD1 ASP A 110      -0.192   1.444 -27.270  1.00  0.56           O  
ATOM   1727  OD2 ASP A 110      -2.067   2.162 -27.974  1.00  0.56           O  
ATOM   1728  H   ASP A 110       0.494   4.469 -26.266  1.00  0.56           H  
ATOM   1729  HA  ASP A 110       1.798   2.741 -28.141  1.00  0.56           H  
ATOM   1730 1HB  ASP A 110      -0.738   4.387 -28.315  1.00  0.56           H  
ATOM   1731 2HB  ASP A 110      -0.204   3.355 -29.630  1.00  0.56           H  
ATOM   1732  N   ALA A 111       1.861   5.965 -28.873  1.00  0.55           N  
ATOM   1733  CA  ALA A 111       2.543   6.921 -29.740  1.00  0.55           C  
ATOM   1734  C   ALA A 111       4.054   6.776 -29.616  1.00  0.55           C  
ATOM   1735  O   ALA A 111       4.774   6.701 -30.619  1.00  0.55           O  
ATOM   1736  CB  ALA A 111       2.141   8.345 -29.377  1.00  0.55           C  
ATOM   1737  H   ALA A 111       1.245   6.295 -28.128  1.00  0.55           H  
ATOM   1738  HA  ALA A 111       2.260   6.710 -30.770  1.00  0.55           H  
ATOM   1739 1HB  ALA A 111       2.644   9.047 -30.037  1.00  0.55           H  
ATOM   1740 2HB  ALA A 111       1.061   8.452 -29.477  1.00  0.55           H  
ATOM   1741 3HB  ALA A 111       2.428   8.549 -28.346  1.00  0.55           H  
ATOM   1742  N   LEU A 112       4.530   6.676 -28.376  1.00  0.55           N  
ATOM   1743  CA  LEU A 112       5.954   6.561 -28.132  1.00  0.55           C  
ATOM   1744  C   LEU A 112       6.485   5.240 -28.633  1.00  0.55           C  
ATOM   1745  O   LEU A 112       7.590   5.175 -29.171  1.00  0.55           O  
ATOM   1746  CB  LEU A 112       6.232   6.697 -26.653  1.00  0.55           C  
ATOM   1747  CG  LEU A 112       5.980   8.061 -26.053  1.00  0.55           C  
ATOM   1748  CD1 LEU A 112       6.143   7.941 -24.576  1.00  0.55           C  
ATOM   1749  CD2 LEU A 112       6.931   9.135 -26.641  1.00  0.55           C  
ATOM   1750  H   LEU A 112       3.885   6.721 -27.584  1.00  0.55           H  
ATOM   1751  HA  LEU A 112       6.462   7.362 -28.659  1.00  0.55           H  
ATOM   1752 1HB  LEU A 112       5.551   6.023 -26.151  1.00  0.55           H  
ATOM   1753 2HB  LEU A 112       7.250   6.395 -26.439  1.00  0.55           H  
ATOM   1754  HG  LEU A 112       4.957   8.340 -26.260  1.00  0.55           H  
ATOM   1755 1HD1 LEU A 112       5.918   8.886 -24.119  1.00  0.55           H  
ATOM   1756 2HD1 LEU A 112       5.449   7.189 -24.216  1.00  0.55           H  
ATOM   1757 3HD1 LEU A 112       7.162   7.645 -24.329  1.00  0.55           H  
ATOM   1758 1HD2 LEU A 112       6.706  10.103 -26.186  1.00  0.55           H  
ATOM   1759 2HD2 LEU A 112       7.964   8.879 -26.430  1.00  0.55           H  
ATOM   1760 3HD2 LEU A 112       6.784   9.203 -27.717  1.00  0.55           H  
ATOM   1761  N   ARG A 113       5.697   4.178 -28.472  1.00  0.56           N  
ATOM   1762  CA  ARG A 113       6.102   2.868 -28.929  1.00  0.56           C  
ATOM   1763  C   ARG A 113       6.281   2.876 -30.431  1.00  0.56           C  
ATOM   1764  O   ARG A 113       7.262   2.343 -30.938  1.00  0.56           O  
ATOM   1765  CB  ARG A 113       5.105   1.806 -28.521  1.00  0.56           C  
ATOM   1766  CG  ARG A 113       5.498   0.407 -28.915  1.00  0.56           C  
ATOM   1767  CD  ARG A 113       4.593  -0.600 -28.333  1.00  0.56           C  
ATOM   1768  NE  ARG A 113       4.911  -1.938 -28.805  1.00  0.56           N  
ATOM   1769  CZ  ARG A 113       4.386  -3.074 -28.309  1.00  0.56           C  
ATOM   1770  NH1 ARG A 113       3.521  -3.029 -27.314  1.00  0.56           N  
ATOM   1771  NH2 ARG A 113       4.743  -4.235 -28.827  1.00  0.56           N  
ATOM   1772  H   ARG A 113       4.802   4.273 -27.999  1.00  0.56           H  
ATOM   1773  HA  ARG A 113       7.054   2.621 -28.467  1.00  0.56           H  
ATOM   1774 1HB  ARG A 113       4.970   1.831 -27.440  1.00  0.56           H  
ATOM   1775 2HB  ARG A 113       4.140   2.025 -28.975  1.00  0.56           H  
ATOM   1776 1HG  ARG A 113       5.461   0.314 -30.004  1.00  0.56           H  
ATOM   1777 2HG  ARG A 113       6.514   0.202 -28.571  1.00  0.56           H  
ATOM   1778 1HD  ARG A 113       4.688  -0.586 -27.246  1.00  0.56           H  
ATOM   1779 2HD  ARG A 113       3.565  -0.370 -28.612  1.00  0.56           H  
ATOM   1780  HE  ARG A 113       5.569  -2.023 -29.600  1.00  0.56           H  
ATOM   1781 1HH1 ARG A 113       3.246  -2.138 -26.922  1.00  0.56           H  
ATOM   1782 2HH1 ARG A 113       3.129  -3.885 -26.947  1.00  0.56           H  
ATOM   1783 1HH2 ARG A 113       5.410  -4.260 -29.595  1.00  0.56           H  
ATOM   1784 2HH2 ARG A 113       4.356  -5.091 -28.464  1.00  0.56           H  
ATOM   1785  N   ALA A 114       5.354   3.508 -31.159  1.00  0.56           N  
ATOM   1786  CA  ALA A 114       5.498   3.570 -32.607  1.00  0.56           C  
ATOM   1787  C   ALA A 114       6.786   4.298 -32.989  1.00  0.56           C  
ATOM   1788  O   ALA A 114       7.536   3.839 -33.851  1.00  0.56           O  
ATOM   1789  CB  ALA A 114       4.304   4.284 -33.216  1.00  0.56           C  
ATOM   1790  H   ALA A 114       4.537   3.926 -30.710  1.00  0.56           H  
ATOM   1791  HA  ALA A 114       5.552   2.551 -32.990  1.00  0.56           H  
ATOM   1792 1HB  ALA A 114       4.414   4.312 -34.300  1.00  0.56           H  
ATOM   1793 2HB  ALA A 114       3.390   3.754 -32.951  1.00  0.56           H  
ATOM   1794 3HB  ALA A 114       4.259   5.301 -32.825  1.00  0.56           H  
ATOM   1795  N   ILE A 115       7.101   5.386 -32.283  1.00  0.56           N  
ATOM   1796  CA  ILE A 115       8.322   6.131 -32.572  1.00  0.56           C  
ATOM   1797  C   ILE A 115       9.536   5.267 -32.302  1.00  0.56           C  
ATOM   1798  O   ILE A 115      10.456   5.171 -33.118  1.00  0.56           O  
ATOM   1799  CB  ILE A 115       8.394   7.396 -31.708  1.00  0.56           C  
ATOM   1800  CG1 ILE A 115       7.311   8.348 -32.134  1.00  0.56           C  
ATOM   1801  CG2 ILE A 115       9.795   8.032 -31.784  1.00  0.56           C  
ATOM   1802  CD1 ILE A 115       7.091   9.461 -31.172  1.00  0.56           C  
ATOM   1803  H   ILE A 115       6.453   5.728 -31.567  1.00  0.56           H  
ATOM   1804  HA  ILE A 115       8.319   6.412 -33.627  1.00  0.56           H  
ATOM   1805  HB  ILE A 115       8.185   7.129 -30.678  1.00  0.56           H  
ATOM   1806 1HG1 ILE A 115       7.574   8.769 -33.102  1.00  0.56           H  
ATOM   1807 2HG1 ILE A 115       6.379   7.795 -32.240  1.00  0.56           H  
ATOM   1808 1HG2 ILE A 115       9.829   8.918 -31.150  1.00  0.56           H  
ATOM   1809 2HG2 ILE A 115      10.537   7.313 -31.438  1.00  0.56           H  
ATOM   1810 3HG2 ILE A 115      10.014   8.312 -32.814  1.00  0.56           H  
ATOM   1811 1HD1 ILE A 115       6.294  10.089 -31.555  1.00  0.56           H  
ATOM   1812 2HD1 ILE A 115       6.802   9.059 -30.209  1.00  0.56           H  
ATOM   1813 3HD1 ILE A 115       8.005  10.042 -31.064  1.00  0.56           H  
ATOM   1814  N   PHE A 116       9.510   4.608 -31.157  1.00  0.57           N  
ATOM   1815  CA  PHE A 116      10.568   3.731 -30.733  1.00  0.57           C  
ATOM   1816  C   PHE A 116      10.825   2.645 -31.762  1.00  0.57           C  
ATOM   1817  O   PHE A 116      11.953   2.504 -32.230  1.00  0.57           O  
ATOM   1818  CB  PHE A 116      10.176   3.128 -29.386  1.00  0.57           C  
ATOM   1819  CG  PHE A 116      11.043   2.109 -28.853  1.00  0.57           C  
ATOM   1820  CD1 PHE A 116      12.220   2.435 -28.296  1.00  0.57           C  
ATOM   1821  CD2 PHE A 116      10.652   0.788 -28.874  1.00  0.57           C  
ATOM   1822  CE1 PHE A 116      13.022   1.492 -27.785  1.00  0.57           C  
ATOM   1823  CE2 PHE A 116      11.460  -0.173 -28.344  1.00  0.57           C  
ATOM   1824  CZ  PHE A 116      12.650   0.193 -27.801  1.00  0.57           C  
ATOM   1825  H   PHE A 116       8.713   4.733 -30.539  1.00  0.57           H  
ATOM   1826  HA  PHE A 116      11.477   4.320 -30.611  1.00  0.57           H  
ATOM   1827 1HB  PHE A 116      10.084   3.920 -28.652  1.00  0.57           H  
ATOM   1828 2HB  PHE A 116       9.201   2.693 -29.479  1.00  0.57           H  
ATOM   1829  HD1 PHE A 116      12.517   3.462 -28.267  1.00  0.57           H  
ATOM   1830  HD2 PHE A 116       9.688   0.521 -29.316  1.00  0.57           H  
ATOM   1831  HE1 PHE A 116      13.962   1.781 -27.355  1.00  0.57           H  
ATOM   1832  HE2 PHE A 116      11.153  -1.218 -28.356  1.00  0.57           H  
ATOM   1833  HZ  PHE A 116      13.288  -0.537 -27.386  1.00  0.57           H  
ATOM   1834  N   GLU A 117       9.787   1.917 -32.168  1.00  0.57           N  
ATOM   1835  CA  GLU A 117       9.968   0.831 -33.120  1.00  0.57           C  
ATOM   1836  C   GLU A 117      10.501   1.328 -34.471  1.00  0.57           C  
ATOM   1837  O   GLU A 117      11.369   0.688 -35.074  1.00  0.57           O  
ATOM   1838  CB  GLU A 117       8.648   0.064 -33.304  1.00  0.57           C  
ATOM   1839  CG  GLU A 117       8.209  -0.763 -32.065  1.00  0.57           C  
ATOM   1840  CD  GLU A 117       6.882  -1.483 -32.251  1.00  0.57           C  
ATOM   1841  OE1 GLU A 117       6.262  -1.294 -33.271  1.00  0.57           O  
ATOM   1842  OE2 GLU A 117       6.482  -2.218 -31.366  1.00  0.57           O  
ATOM   1843  H   GLU A 117       8.862   2.102 -31.783  1.00  0.57           H  
ATOM   1844  HA  GLU A 117      10.704   0.142 -32.702  1.00  0.57           H  
ATOM   1845 1HB  GLU A 117       7.851   0.782 -33.522  1.00  0.57           H  
ATOM   1846 2HB  GLU A 117       8.729  -0.607 -34.157  1.00  0.57           H  
ATOM   1847 1HG  GLU A 117       8.981  -1.496 -31.839  1.00  0.57           H  
ATOM   1848 2HG  GLU A 117       8.130  -0.091 -31.213  1.00  0.57           H  
ATOM   1849  N   GLU A 118      10.016   2.487 -34.943  1.00  0.58           N  
ATOM   1850  CA  GLU A 118      10.496   3.026 -36.217  1.00  0.58           C  
ATOM   1851  C   GLU A 118      11.985   3.362 -36.165  1.00  0.58           C  
ATOM   1852  O   GLU A 118      12.712   3.156 -37.144  1.00  0.58           O  
ATOM   1853  CB  GLU A 118       9.697   4.274 -36.628  1.00  0.58           C  
ATOM   1854  CG  GLU A 118       8.251   4.000 -37.074  1.00  0.58           C  
ATOM   1855  CD  GLU A 118       7.468   5.263 -37.380  1.00  0.58           C  
ATOM   1856  OE1 GLU A 118       7.977   6.338 -37.148  1.00  0.58           O  
ATOM   1857  OE2 GLU A 118       6.359   5.148 -37.853  1.00  0.58           O  
ATOM   1858  H   GLU A 118       9.288   2.989 -34.428  1.00  0.58           H  
ATOM   1859  HA  GLU A 118      10.352   2.265 -36.982  1.00  0.58           H  
ATOM   1860 1HB  GLU A 118       9.656   4.965 -35.781  1.00  0.58           H  
ATOM   1861 2HB  GLU A 118      10.212   4.783 -37.441  1.00  0.58           H  
ATOM   1862 1HG  GLU A 118       8.278   3.381 -37.970  1.00  0.58           H  
ATOM   1863 2HG  GLU A 118       7.741   3.435 -36.300  1.00  0.58           H  
ATOM   1864  N   LEU A 119      12.450   3.863 -35.021  1.00  0.59           N  
ATOM   1865  CA  LEU A 119      13.852   4.218 -34.895  1.00  0.59           C  
ATOM   1866  C   LEU A 119      14.718   2.989 -34.619  1.00  0.59           C  
ATOM   1867  O   LEU A 119      15.799   2.847 -35.190  1.00  0.59           O  
ATOM   1868  CB  LEU A 119      14.011   5.246 -33.786  1.00  0.59           C  
ATOM   1869  CG  LEU A 119      13.330   6.582 -34.040  1.00  0.59           C  
ATOM   1870  CD1 LEU A 119      13.451   7.444 -32.815  1.00  0.59           C  
ATOM   1871  CD2 LEU A 119      13.960   7.248 -35.233  1.00  0.59           C  
ATOM   1872  H   LEU A 119      11.803   4.040 -34.246  1.00  0.59           H  
ATOM   1873  HA  LEU A 119      14.179   4.664 -35.831  1.00  0.59           H  
ATOM   1874 1HB  LEU A 119      13.593   4.830 -32.865  1.00  0.59           H  
ATOM   1875 2HB  LEU A 119      15.070   5.437 -33.642  1.00  0.59           H  
ATOM   1876  HG  LEU A 119      12.270   6.419 -34.236  1.00  0.59           H  
ATOM   1877 1HD1 LEU A 119      12.949   8.390 -32.998  1.00  0.59           H  
ATOM   1878 2HD1 LEU A 119      12.984   6.941 -31.966  1.00  0.59           H  
ATOM   1879 3HD1 LEU A 119      14.495   7.629 -32.600  1.00  0.59           H  
ATOM   1880 1HD2 LEU A 119      13.467   8.203 -35.416  1.00  0.59           H  
ATOM   1881 2HD2 LEU A 119      15.017   7.417 -35.040  1.00  0.59           H  
ATOM   1882 3HD2 LEU A 119      13.848   6.605 -36.106  1.00  0.59           H  
ATOM   1883  N   VAL A 120      14.221   2.053 -33.815  1.00  0.60           N  
ATOM   1884  CA  VAL A 120      14.953   0.827 -33.496  1.00  0.60           C  
ATOM   1885  C   VAL A 120      15.190   0.009 -34.760  1.00  0.60           C  
ATOM   1886  O   VAL A 120      16.248  -0.582 -34.945  1.00  0.60           O  
ATOM   1887  CB  VAL A 120      14.249  -0.008 -32.421  1.00  0.60           C  
ATOM   1888  CG1 VAL A 120      14.924  -1.352 -32.294  1.00  0.60           C  
ATOM   1889  CG2 VAL A 120      14.359   0.709 -31.079  1.00  0.60           C  
ATOM   1890  H   VAL A 120      13.315   2.201 -33.377  1.00  0.60           H  
ATOM   1891  HA  VAL A 120      15.925   1.112 -33.088  1.00  0.60           H  
ATOM   1892  HB  VAL A 120      13.203  -0.153 -32.697  1.00  0.60           H  
ATOM   1893 1HG1 VAL A 120      14.420  -1.933 -31.525  1.00  0.60           H  
ATOM   1894 2HG1 VAL A 120      14.864  -1.877 -33.247  1.00  0.60           H  
ATOM   1895 3HG1 VAL A 120      15.968  -1.206 -32.021  1.00  0.60           H  
ATOM   1896 1HG2 VAL A 120      13.870   0.110 -30.328  1.00  0.60           H  
ATOM   1897 2HG2 VAL A 120      15.408   0.830 -30.825  1.00  0.60           H  
ATOM   1898 3HG2 VAL A 120      13.894   1.683 -31.126  1.00  0.60           H  
ATOM   1899  N   ALA A 121      14.222   0.007 -35.669  1.00  0.61           N  
ATOM   1900  CA  ALA A 121      14.351  -0.706 -36.936  1.00  0.61           C  
ATOM   1901  C   ALA A 121      15.584  -0.255 -37.742  1.00  0.61           C  
ATOM   1902  O   ALA A 121      16.026  -0.973 -38.638  1.00  0.61           O  
ATOM   1903  CB  ALA A 121      13.110  -0.487 -37.784  1.00  0.61           C  
ATOM   1904  H   ALA A 121      13.341   0.481 -35.468  1.00  0.61           H  
ATOM   1905  HA  ALA A 121      14.457  -1.765 -36.715  1.00  0.61           H  
ATOM   1906 1HB  ALA A 121      13.200  -1.042 -38.714  1.00  0.61           H  
ATOM   1907 2HB  ALA A 121      12.232  -0.827 -37.236  1.00  0.61           H  
ATOM   1908 3HB  ALA A 121      13.009   0.580 -38.002  1.00  0.61           H  
ATOM   1909  N   ASN A 122      16.103   0.949 -37.466  1.00  0.65           N  
ATOM   1910  CA  ASN A 122      17.258   1.509 -38.154  1.00  0.65           C  
ATOM   1911  C   ASN A 122      18.555   1.426 -37.314  1.00  0.65           C  
ATOM   1912  O   ASN A 122      19.568   2.052 -37.641  1.00  0.65           O  
ATOM   1913  CB  ASN A 122      16.924   2.926 -38.564  1.00  0.65           C  
ATOM   1914  CG  ASN A 122      15.895   2.951 -39.674  1.00  0.65           C  
ATOM   1915  OD1 ASN A 122      16.267   2.747 -40.836  1.00  0.65           O  
ATOM   1916  ND2 ASN A 122      14.627   3.164 -39.368  1.00  0.65           N  
ATOM   1917  H   ASN A 122      15.716   1.507 -36.707  1.00  0.65           H  
ATOM   1918  HA  ASN A 122      17.431   0.927 -39.058  1.00  0.65           H  
ATOM   1919 1HB  ASN A 122      16.519   3.460 -37.706  1.00  0.65           H  
ATOM   1920 2HB  ASN A 122      17.825   3.445 -38.886  1.00  0.65           H  
ATOM   1921 1HD2 ASN A 122      13.941   3.170 -40.094  1.00  0.65           H  
ATOM   1922 2HD2 ASN A 122      14.306   3.304 -38.411  1.00  0.65           H  
ATOM   1923  N   LEU A 123      18.518   0.623 -36.250  1.00  0.74           N  
ATOM   1924  CA  LEU A 123      19.645   0.368 -35.353  1.00  0.74           C  
ATOM   1925  C   LEU A 123      20.815  -0.274 -36.143  1.00  0.74           C  
ATOM   1926  O   LEU A 123      20.569  -1.174 -36.947  1.00  0.74           O  
ATOM   1927  CB  LEU A 123      19.167  -0.590 -34.243  1.00  0.74           C  
ATOM   1928  CG  LEU A 123      20.074  -0.930 -33.094  1.00  0.74           C  
ATOM   1929  CD1 LEU A 123      20.250   0.263 -32.233  1.00  0.74           C  
ATOM   1930  CD2 LEU A 123      19.470  -2.060 -32.297  1.00  0.74           C  
ATOM   1931  H   LEU A 123      17.642   0.153 -36.023  1.00  0.74           H  
ATOM   1932  HA  LEU A 123      19.926   1.304 -34.898  1.00  0.74           H  
ATOM   1933 1HB  LEU A 123      18.299  -0.132 -33.783  1.00  0.74           H  
ATOM   1934 2HB  LEU A 123      18.844  -1.524 -34.706  1.00  0.74           H  
ATOM   1935  HG  LEU A 123      21.032  -1.230 -33.481  1.00  0.74           H  
ATOM   1936 1HD1 LEU A 123      20.895   0.047 -31.403  1.00  0.74           H  
ATOM   1937 2HD1 LEU A 123      20.667   1.030 -32.809  1.00  0.74           H  
ATOM   1938 3HD1 LEU A 123      19.281   0.568 -31.859  1.00  0.74           H  
ATOM   1939 1HD2 LEU A 123      20.134  -2.303 -31.486  1.00  0.74           H  
ATOM   1940 2HD2 LEU A 123      18.499  -1.757 -31.900  1.00  0.74           H  
ATOM   1941 3HD2 LEU A 123      19.347  -2.930 -32.939  1.00  0.74           H  
ATOM   1942  N   PRO A 124      22.079   0.176 -35.988  1.00  0.90           N  
ATOM   1943  CA  PRO A 124      23.268  -0.380 -36.623  1.00  0.90           C  
ATOM   1944  C   PRO A 124      23.424  -1.856 -36.295  1.00  0.90           C  
ATOM   1945  O   PRO A 124      22.940  -2.311 -35.266  1.00  0.90           O  
ATOM   1946  CB  PRO A 124      24.400   0.450 -36.010  1.00  0.90           C  
ATOM   1947  CG  PRO A 124      23.752   1.749 -35.618  1.00  0.90           C  
ATOM   1948  CD  PRO A 124      22.359   1.385 -35.199  1.00  0.90           C  
ATOM   1949  HA  PRO A 124      23.202  -0.226 -37.712  1.00  0.90           H  
ATOM   1950 1HB  PRO A 124      24.829  -0.084 -35.145  1.00  0.90           H  
ATOM   1951 2HB  PRO A 124      25.210   0.582 -36.739  1.00  0.90           H  
ATOM   1952 1HG  PRO A 124      24.322   2.225 -34.798  1.00  0.90           H  
ATOM   1953 2HG  PRO A 124      23.765   2.453 -36.462  1.00  0.90           H  
ATOM   1954 1HD  PRO A 124      22.349   1.182 -34.141  1.00  0.90           H  
ATOM   1955 2HD  PRO A 124      21.713   2.214 -35.504  1.00  0.90           H  
ATOM   1956  N   GLU A 125      24.082  -2.601 -37.178  1.00  1.15           N  
ATOM   1957  CA  GLU A 125      24.285  -4.046 -37.004  1.00  1.15           C  
ATOM   1958  C   GLU A 125      25.088  -4.451 -35.760  1.00  1.15           C  
ATOM   1959  O   GLU A 125      24.809  -5.498 -35.175  1.00  1.15           O  
ATOM   1960  CB  GLU A 125      25.000  -4.604 -38.234  1.00  1.15           C  
ATOM   1961  CG  GLU A 125      24.149  -4.617 -39.504  1.00  1.15           C  
ATOM   1962  CD  GLU A 125      24.897  -5.122 -40.722  1.00  1.15           C  
ATOM   1963  OE1 GLU A 125      26.085  -5.325 -40.629  1.00  1.15           O  
ATOM   1964  OE2 GLU A 125      24.274  -5.305 -41.742  1.00  1.15           O  
ATOM   1965  H   GLU A 125      24.444  -2.160 -38.011  1.00  1.15           H  
ATOM   1966  HA  GLU A 125      23.303  -4.512 -36.929  1.00  1.15           H  
ATOM   1967 1HB  GLU A 125      25.896  -4.015 -38.431  1.00  1.15           H  
ATOM   1968 2HB  GLU A 125      25.320  -5.625 -38.031  1.00  1.15           H  
ATOM   1969 1HG  GLU A 125      23.279  -5.250 -39.338  1.00  1.15           H  
ATOM   1970 2HG  GLU A 125      23.794  -3.604 -39.696  1.00  1.15           H  
ATOM   1971  N   GLU A 126      26.068  -3.615 -35.391  1.00  1.51           N  
ATOM   1972  CA  GLU A 126      27.017  -3.790 -34.273  1.00  1.51           C  
ATOM   1973  C   GLU A 126      28.332  -4.347 -34.819  1.00  1.51           C  
ATOM   1974  O   GLU A 126      28.350  -5.406 -35.448  1.00  1.51           O  
ATOM   1975  CB  GLU A 126      26.467  -4.707 -33.154  1.00  1.51           C  
ATOM   1976  CG  GLU A 126      27.161  -4.582 -31.771  1.00  1.51           C  
ATOM   1977  CD  GLU A 126      28.392  -5.446 -31.527  1.00  1.51           C  
ATOM   1978  OE1 GLU A 126      28.503  -6.506 -32.096  1.00  1.51           O  
ATOM   1979  OE2 GLU A 126      29.208  -5.036 -30.731  1.00  1.51           O  
ATOM   1980  H   GLU A 126      26.171  -2.786 -35.956  1.00  1.51           H  
ATOM   1981  HA  GLU A 126      27.221  -2.813 -33.835  1.00  1.51           H  
ATOM   1982 1HB  GLU A 126      25.422  -4.516 -32.994  1.00  1.51           H  
ATOM   1983 2HB  GLU A 126      26.572  -5.749 -33.454  1.00  1.51           H  
ATOM   1984 1HG  GLU A 126      27.454  -3.544 -31.663  1.00  1.51           H  
ATOM   1985 2HG  GLU A 126      26.420  -4.795 -31.000  1.00  1.51           H  
ATOM   1986  N   GLU A 127      29.416  -3.603 -34.603  1.00  1.99           N  
ATOM   1987  CA  GLU A 127      30.742  -3.992 -35.065  1.00  1.99           C  
ATOM   1988  C   GLU A 127      31.811  -3.277 -34.245  1.00  1.99           C  
ATOM   1989  O   GLU A 127      32.965  -3.704 -34.205  1.00  1.99           O  
ATOM   1990  OXT GLU A 127      31.478  -2.344 -33.515  1.00  1.99           O  
ATOM   1991  CB  GLU A 127      30.914  -3.664 -36.557  1.00  1.99           C  
ATOM   1992  CG  GLU A 127      32.253  -4.106 -37.165  1.00  1.99           C  
ATOM   1993  CD  GLU A 127      32.362  -3.834 -38.661  1.00  1.99           C  
ATOM   1994  OE1 GLU A 127      31.429  -3.317 -39.230  1.00  1.99           O  
ATOM   1995  OE2 GLU A 127      33.386  -4.148 -39.224  1.00  1.99           O  
ATOM   1996  H   GLU A 127      29.320  -2.750 -34.077  1.00  1.99           H  
ATOM   1997  HA  GLU A 127      30.860  -5.067 -34.918  1.00  1.99           H  
ATOM   1998 1HB  GLU A 127      30.119  -4.142 -37.129  1.00  1.99           H  
ATOM   1999 2HB  GLU A 127      30.821  -2.589 -36.703  1.00  1.99           H  
ATOM   2000 1HG  GLU A 127      33.061  -3.582 -36.654  1.00  1.99           H  
ATOM   2001 2HG  GLU A 127      32.383  -5.173 -36.985  1.00  1.99           H  
TER    2002
ENDMDL

REMARK ID 639247 MODEL 5 9fxp-PN-2
PFRMAT TS
TARGET 9fxp-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.344   0.256   0.323  1.00  1.26           N  
ATOM      2  CA  GLY A   1       0.069   0.606   0.353  1.00  1.26           C  
ATOM      3  C   GLY A   1       0.278   2.042  -0.131  1.00  1.26           C  
ATOM      4  O   GLY A   1      -0.656   2.841  -0.098  1.00  1.26           O  
ATOM      5  H   GLY A   1      -1.805   0.029  -0.561  1.00  1.26           H  
ATOM      6 1HA  GLY A   1       0.439   0.499   1.372  1.00  1.26           H  
ATOM      7 2HA  GLY A   1       0.619  -0.098  -0.268  1.00  1.26           H  
ATOM      8  N   PRO A   2       1.508   2.410  -0.527  1.00  1.11           N  
ATOM      9  CA  PRO A   2       1.904   3.722  -1.022  1.00  1.11           C  
ATOM     10  C   PRO A   2       1.136   4.165  -2.258  1.00  1.11           C  
ATOM     11  O   PRO A   2       0.859   3.363  -3.146  1.00  1.11           O  
ATOM     12  CB  PRO A   2       3.383   3.508  -1.368  1.00  1.11           C  
ATOM     13  CG  PRO A   2       3.821   2.354  -0.493  1.00  1.11           C  
ATOM     14  CD  PRO A   2       2.617   1.447  -0.432  1.00  1.11           C  
ATOM     15  HA  PRO A   2       1.793   4.461  -0.216  1.00  1.11           H  
ATOM     16 1HB  PRO A   2       3.483   3.293  -2.443  1.00  1.11           H  
ATOM     17 2HB  PRO A   2       3.949   4.431  -1.175  1.00  1.11           H  
ATOM     18 1HG  PRO A   2       4.702   1.861  -0.931  1.00  1.11           H  
ATOM     19 2HG  PRO A   2       4.126   2.726   0.497  1.00  1.11           H  
ATOM     20 1HD  PRO A   2       2.609   0.761  -1.293  1.00  1.11           H  
ATOM     21 2HD  PRO A   2       2.615   0.917   0.529  1.00  1.11           H  
ATOM     22  N   ASN A   3       0.839   5.456  -2.329  1.00  0.97           N  
ATOM     23  CA  ASN A   3       0.175   6.039  -3.489  1.00  0.97           C  
ATOM     24  C   ASN A   3       1.220   6.210  -4.604  1.00  0.97           C  
ATOM     25  O   ASN A   3       2.262   6.811  -4.341  1.00  0.97           O  
ATOM     26  CB  ASN A   3      -0.435   7.382  -3.143  1.00  0.97           C  
ATOM     27  CG  ASN A   3      -1.347   7.943  -4.228  1.00  0.97           C  
ATOM     28  OD1 ASN A   3      -2.382   7.341  -4.587  1.00  0.97           O  
ATOM     29  ND2 ASN A   3      -0.975   9.082  -4.757  1.00  0.97           N  
ATOM     30  H   ASN A   3       1.083   6.056  -1.555  1.00  0.97           H  
ATOM     31  HA  ASN A   3      -0.613   5.359  -3.799  1.00  0.97           H  
ATOM     32 1HB  ASN A   3      -0.992   7.290  -2.229  1.00  0.97           H  
ATOM     33 2HB  ASN A   3       0.363   8.100  -2.962  1.00  0.97           H  
ATOM     34 1HD2 ASN A   3      -1.525   9.500  -5.479  1.00  0.97           H  
ATOM     35 2HD2 ASN A   3      -0.134   9.526  -4.450  1.00  0.97           H  
ATOM     36  N   PRO A   4       1.038   5.662  -5.814  1.00  0.84           N  
ATOM     37  CA  PRO A   4       1.984   5.781  -6.906  1.00  0.84           C  
ATOM     38  C   PRO A   4       1.969   7.205  -7.449  1.00  0.84           C  
ATOM     39  O   PRO A   4       0.998   7.931  -7.234  1.00  0.84           O  
ATOM     40  CB  PRO A   4       1.450   4.777  -7.931  1.00  0.84           C  
ATOM     41  CG  PRO A   4      -0.043   4.715  -7.655  1.00  0.84           C  
ATOM     42  CD  PRO A   4      -0.174   4.890  -6.139  1.00  0.84           C  
ATOM     43  HA  PRO A   4       2.973   5.491  -6.526  1.00  0.84           H  
ATOM     44 1HB  PRO A   4       1.668   5.131  -8.955  1.00  0.84           H  
ATOM     45 2HB  PRO A   4       1.952   3.808  -7.807  1.00  0.84           H  
ATOM     46 1HG  PRO A   4      -0.555   5.514  -8.215  1.00  0.84           H  
ATOM     47 2HG  PRO A   4      -0.458   3.764  -8.017  1.00  0.84           H  
ATOM     48 1HD  PRO A   4      -1.086   5.467  -5.938  1.00  0.84           H  
ATOM     49 2HD  PRO A   4      -0.161   3.919  -5.615  1.00  0.84           H  
ATOM     50  N   PRO A   5       3.026   7.636  -8.141  1.00  0.73           N  
ATOM     51  CA  PRO A   5       3.109   8.901  -8.831  1.00  0.73           C  
ATOM     52  C   PRO A   5       2.199   8.847 -10.050  1.00  0.73           C  
ATOM     53  O   PRO A   5       1.869   7.754 -10.513  1.00  0.73           O  
ATOM     54  CB  PRO A   5       4.595   8.983  -9.208  1.00  0.73           C  
ATOM     55  CG  PRO A   5       5.039   7.538  -9.306  1.00  0.73           C  
ATOM     56  CD  PRO A   5       4.242   6.809  -8.238  1.00  0.73           C  
ATOM     57  HA  PRO A   5       2.817   9.692  -8.127  1.00  0.73           H  
ATOM     58 1HB  PRO A   5       4.709   9.515 -10.169  1.00  0.73           H  
ATOM     59 2HB  PRO A   5       5.148   9.557  -8.452  1.00  0.73           H  
ATOM     60 1HG  PRO A   5       4.836   7.158 -10.320  1.00  0.73           H  
ATOM     61 2HG  PRO A   5       6.127   7.465  -9.153  1.00  0.73           H  
ATOM     62 1HD  PRO A   5       4.019   5.797  -8.591  1.00  0.73           H  
ATOM     63 2HD  PRO A   5       4.785   6.810  -7.279  1.00  0.73           H  
ATOM     64  N   PRO A   6       1.775   9.992 -10.585  1.00  0.66           N  
ATOM     65  CA  PRO A   6       1.001  10.096 -11.797  1.00  0.66           C  
ATOM     66  C   PRO A   6       1.907   9.763 -12.980  1.00  0.66           C  
ATOM     67  O   PRO A   6       3.128   9.841 -12.845  1.00  0.66           O  
ATOM     68  CB  PRO A   6       0.569  11.565 -11.793  1.00  0.66           C  
ATOM     69  CG  PRO A   6       1.648  12.274 -11.001  1.00  0.66           C  
ATOM     70  CD  PRO A   6       2.070  11.277  -9.934  1.00  0.66           C  
ATOM     71  HA  PRO A   6       0.144   9.429 -11.698  1.00  0.66           H  
ATOM     72 1HB  PRO A   6       0.496  11.935 -12.832  1.00  0.66           H  
ATOM     73 2HB  PRO A   6      -0.428  11.661 -11.347  1.00  0.66           H  
ATOM     74 1HG  PRO A   6       2.475  12.553 -11.672  1.00  0.66           H  
ATOM     75 2HG  PRO A   6       1.254  13.212 -10.579  1.00  0.66           H  
ATOM     76 1HD  PRO A   6       3.141  11.393  -9.736  1.00  0.66           H  
ATOM     77 2HD  PRO A   6       1.459  11.399  -9.026  1.00  0.66           H  
ATOM     78  N   PRO A   7       1.353   9.371 -14.134  1.00  0.61           N  
ATOM     79  CA  PRO A   7       2.062   9.160 -15.377  1.00  0.61           C  
ATOM     80  C   PRO A   7       2.735  10.428 -15.852  1.00  0.61           C  
ATOM     81  O   PRO A   7       2.257  11.535 -15.611  1.00  0.61           O  
ATOM     82  CB  PRO A   7       0.958   8.769 -16.352  1.00  0.61           C  
ATOM     83  CG  PRO A   7      -0.159   8.253 -15.491  1.00  0.61           C  
ATOM     84  CD  PRO A   7      -0.093   9.057 -14.216  1.00  0.61           C  
ATOM     85  HA  PRO A   7       2.794   8.350 -15.249  1.00  0.61           H  
ATOM     86 1HB  PRO A   7       0.684   9.640 -16.954  1.00  0.61           H  
ATOM     87 2HB  PRO A   7       1.328   8.009 -17.051  1.00  0.61           H  
ATOM     88 1HG  PRO A   7      -1.126   8.366 -16.015  1.00  0.61           H  
ATOM     89 2HG  PRO A   7      -0.029   7.174 -15.310  1.00  0.61           H  
ATOM     90 1HD  PRO A   7      -0.703   9.975 -14.285  1.00  0.61           H  
ATOM     91 2HD  PRO A   7      -0.420   8.383 -13.420  1.00  0.61           H  
ATOM     92  N   VAL A   8       3.822  10.264 -16.576  1.00  0.58           N  
ATOM     93  CA  VAL A   8       4.493  11.395 -17.184  1.00  0.58           C  
ATOM     94  C   VAL A   8       3.593  12.052 -18.227  1.00  0.58           C  
ATOM     95  O   VAL A   8       3.012  11.361 -19.072  1.00  0.58           O  
ATOM     96  CB  VAL A   8       5.808  10.913 -17.831  1.00  0.58           C  
ATOM     97  CG1 VAL A   8       6.460  12.019 -18.631  1.00  0.58           C  
ATOM     98  CG2 VAL A   8       6.743  10.439 -16.735  1.00  0.58           C  
ATOM     99  H   VAL A   8       4.191   9.335 -16.716  1.00  0.58           H  
ATOM    100  HA  VAL A   8       4.724  12.125 -16.406  1.00  0.58           H  
ATOM    101  HB  VAL A   8       5.596  10.092 -18.515  1.00  0.58           H  
ATOM    102 1HG1 VAL A   8       7.382  11.650 -19.074  1.00  0.58           H  
ATOM    103 2HG1 VAL A   8       5.790  12.326 -19.421  1.00  0.58           H  
ATOM    104 3HG1 VAL A   8       6.686  12.865 -17.983  1.00  0.58           H  
ATOM    105 1HG2 VAL A   8       7.673  10.082 -17.180  1.00  0.58           H  
ATOM    106 2HG2 VAL A   8       6.957  11.268 -16.059  1.00  0.58           H  
ATOM    107 3HG2 VAL A   8       6.271   9.629 -16.178  1.00  0.58           H  
ATOM    108  N   THR A   9       3.471  13.381 -18.162  1.00  0.56           N  
ATOM    109  CA  THR A   9       2.657  14.111 -19.130  1.00  0.56           C  
ATOM    110  C   THR A   9       3.510  14.715 -20.234  1.00  0.56           C  
ATOM    111  O   THR A   9       3.001  15.157 -21.265  1.00  0.56           O  
ATOM    112  CB  THR A   9       1.845  15.227 -18.468  1.00  0.56           C  
ATOM    113  OG1 THR A   9       2.740  16.144 -17.825  1.00  0.56           O  
ATOM    114  CG2 THR A   9       0.856  14.675 -17.486  1.00  0.56           C  
ATOM    115  H   THR A   9       3.943  13.883 -17.424  1.00  0.56           H  
ATOM    116  HA  THR A   9       1.962  13.412 -19.570  1.00  0.56           H  
ATOM    117  HB  THR A   9       1.302  15.768 -19.244  1.00  0.56           H  
ATOM    118  HG1 THR A   9       3.396  16.446 -18.463  1.00  0.56           H  
ATOM    119 1HG2 THR A   9       0.285  15.489 -17.041  1.00  0.56           H  
ATOM    120 2HG2 THR A   9       0.190  14.021 -18.014  1.00  0.56           H  
ATOM    121 3HG2 THR A   9       1.375  14.122 -16.701  1.00  0.56           H  
ATOM    122  N   TYR A  10       4.809  14.764 -19.993  1.00  0.56           N  
ATOM    123  CA  TYR A  10       5.731  15.287 -20.975  1.00  0.56           C  
ATOM    124  C   TYR A  10       7.153  14.842 -20.702  1.00  0.56           C  
ATOM    125  O   TYR A  10       7.617  14.845 -19.561  1.00  0.56           O  
ATOM    126  CB  TYR A  10       5.663  16.799 -21.074  1.00  0.56           C  
ATOM    127  CG  TYR A  10       6.515  17.309 -22.189  1.00  0.56           C  
ATOM    128  CD1 TYR A  10       6.035  17.222 -23.485  1.00  0.56           C  
ATOM    129  CD2 TYR A  10       7.747  17.875 -21.940  1.00  0.56           C  
ATOM    130  CE1 TYR A  10       6.783  17.686 -24.528  1.00  0.56           C  
ATOM    131  CE2 TYR A  10       8.498  18.348 -22.985  1.00  0.56           C  
ATOM    132  CZ  TYR A  10       8.025  18.253 -24.278  1.00  0.56           C  
ATOM    133  OH  TYR A  10       8.785  18.728 -25.321  1.00  0.56           O  
ATOM    134  H   TYR A  10       5.161  14.395 -19.124  1.00  0.56           H  
ATOM    135  HA  TYR A  10       5.452  14.884 -21.946  1.00  0.56           H  
ATOM    136 1HB  TYR A  10       4.638  17.125 -21.252  1.00  0.56           H  
ATOM    137 2HB  TYR A  10       6.003  17.248 -20.142  1.00  0.56           H  
ATOM    138  HD1 TYR A  10       5.058  16.779 -23.673  1.00  0.56           H  
ATOM    139  HD2 TYR A  10       8.121  17.947 -20.920  1.00  0.56           H  
ATOM    140  HE1 TYR A  10       6.397  17.611 -25.544  1.00  0.56           H  
ATOM    141  HE2 TYR A  10       9.467  18.796 -22.793  1.00  0.56           H  
ATOM    142  HH  TYR A  10       8.356  18.510 -26.155  1.00  0.56           H  
ATOM    143  N   ASP A  11       7.829  14.465 -21.766  1.00  0.56           N  
ATOM    144  CA  ASP A  11       9.222  14.077 -21.753  1.00  0.56           C  
ATOM    145  C   ASP A  11       9.927  14.738 -22.942  1.00  0.56           C  
ATOM    146  O   ASP A  11       9.689  14.335 -24.078  1.00  0.56           O  
ATOM    147  CB  ASP A  11       9.394  12.557 -21.774  1.00  0.56           C  
ATOM    148  CG  ASP A  11      10.857  12.102 -21.733  1.00  0.56           C  
ATOM    149  OD1 ASP A  11      11.696  12.765 -22.339  1.00  0.56           O  
ATOM    150  OD2 ASP A  11      11.130  11.103 -21.116  1.00  0.56           O  
ATOM    151  H   ASP A  11       7.340  14.481 -22.649  1.00  0.56           H  
ATOM    152  HA  ASP A  11       9.627  14.413 -20.809  1.00  0.56           H  
ATOM    153 1HB  ASP A  11       8.858  12.115 -20.932  1.00  0.56           H  
ATOM    154 2HB  ASP A  11       8.987  12.152 -22.665  1.00  0.56           H  
ATOM    155  N   PRO A  12      10.835  15.706 -22.722  1.00  0.56           N  
ATOM    156  CA  PRO A  12      11.485  16.537 -23.723  1.00  0.56           C  
ATOM    157  C   PRO A  12      12.361  15.764 -24.701  1.00  0.56           C  
ATOM    158  O   PRO A  12      12.799  16.332 -25.704  1.00  0.56           O  
ATOM    159  CB  PRO A  12      12.323  17.502 -22.872  1.00  0.56           C  
ATOM    160  CG  PRO A  12      12.579  16.767 -21.591  1.00  0.56           C  
ATOM    161  CD  PRO A  12      11.336  15.949 -21.350  1.00  0.56           C  
ATOM    162  HA  PRO A  12      10.716  17.084 -24.281  1.00  0.56           H  
ATOM    163 1HB  PRO A  12      13.251  17.747 -23.407  1.00  0.56           H  
ATOM    164 2HB  PRO A  12      11.784  18.446 -22.727  1.00  0.56           H  
ATOM    165 1HG  PRO A  12      13.477  16.138 -21.697  1.00  0.56           H  
ATOM    166 2HG  PRO A  12      12.785  17.477 -20.778  1.00  0.56           H  
ATOM    167 1HD  PRO A  12      11.664  15.006 -20.878  1.00  0.56           H  
ATOM    168 2HD  PRO A  12      10.598  16.505 -20.749  1.00  0.56           H  
ATOM    169  N   THR A  13      12.672  14.496 -24.412  1.00  0.56           N  
ATOM    170  CA  THR A  13      13.511  13.752 -25.336  1.00  0.56           C  
ATOM    171  C   THR A  13      12.660  13.049 -26.405  1.00  0.56           C  
ATOM    172  O   THR A  13      13.194  12.520 -27.384  1.00  0.56           O  
ATOM    173  CB  THR A  13      14.407  12.745 -24.590  1.00  0.56           C  
ATOM    174  OG1 THR A  13      13.622  11.728 -23.955  1.00  0.56           O  
ATOM    175  CG2 THR A  13      15.182  13.488 -23.517  1.00  0.56           C  
ATOM    176  H   THR A  13      12.302  14.014 -23.582  1.00  0.56           H  
ATOM    177  HA  THR A  13      14.167  14.456 -25.846  1.00  0.56           H  
ATOM    178  HB  THR A  13      15.099  12.281 -25.289  1.00  0.56           H  
ATOM    179  HG1 THR A  13      12.975  12.135 -23.329  1.00  0.56           H  
ATOM    180 1HG2 THR A  13      15.824  12.791 -22.982  1.00  0.56           H  
ATOM    181 2HG2 THR A  13      15.790  14.265 -23.979  1.00  0.56           H  
ATOM    182 3HG2 THR A  13      14.475  13.943 -22.819  1.00  0.56           H  
ATOM    183  N   LYS A  14      11.336  13.028 -26.213  1.00  0.57           N  
ATOM    184  CA  LYS A  14      10.439  12.415 -27.186  1.00  0.57           C  
ATOM    185  C   LYS A  14      10.072  13.472 -28.240  1.00  0.57           C  
ATOM    186  O   LYS A  14       9.812  14.616 -27.871  1.00  0.57           O  
ATOM    187  CB  LYS A  14       9.154  11.879 -26.541  1.00  0.57           C  
ATOM    188  CG  LYS A  14       8.238  11.127 -27.527  1.00  0.57           C  
ATOM    189  CD  LYS A  14       6.994  10.553 -26.892  1.00  0.57           C  
ATOM    190  CE  LYS A  14       6.076   9.986 -27.964  1.00  0.57           C  
ATOM    191  NZ  LYS A  14       4.839   9.407 -27.397  1.00  0.57           N  
ATOM    192  H   LYS A  14      10.935  13.479 -25.388  1.00  0.57           H  
ATOM    193  HA  LYS A  14      10.952  11.575 -27.632  1.00  0.57           H  
ATOM    194 1HB  LYS A  14       9.404  11.216 -25.711  1.00  0.57           H  
ATOM    195 2HB  LYS A  14       8.585  12.716 -26.133  1.00  0.57           H  
ATOM    196 1HG  LYS A  14       7.928  11.792 -28.312  1.00  0.57           H  
ATOM    197 2HG  LYS A  14       8.795  10.309 -27.974  1.00  0.57           H  
ATOM    198 1HD  LYS A  14       7.245   9.786 -26.162  1.00  0.57           H  
ATOM    199 2HD  LYS A  14       6.452  11.347 -26.400  1.00  0.57           H  
ATOM    200 1HE  LYS A  14       5.802  10.798 -28.619  1.00  0.57           H  
ATOM    201 2HE  LYS A  14       6.597   9.225 -28.540  1.00  0.57           H  
ATOM    202 1HZ  LYS A  14       4.213   9.077 -28.159  1.00  0.57           H  
ATOM    203 2HZ  LYS A  14       5.058   8.643 -26.782  1.00  0.57           H  
ATOM    204 3HZ  LYS A  14       4.355  10.133 -26.883  1.00  0.57           H  
ATOM    205  N   PRO A  15      10.075  13.158 -29.547  1.00  0.58           N  
ATOM    206  CA  PRO A  15       9.612  14.039 -30.602  1.00  0.58           C  
ATOM    207  C   PRO A  15       8.162  14.407 -30.347  1.00  0.58           C  
ATOM    208  O   PRO A  15       7.420  13.628 -29.755  1.00  0.58           O  
ATOM    209  CB  PRO A  15       9.767  13.183 -31.863  1.00  0.58           C  
ATOM    210  CG  PRO A  15      10.848  12.184 -31.520  1.00  0.58           C  
ATOM    211  CD  PRO A  15      10.670  11.893 -30.041  1.00  0.58           C  
ATOM    212  HA  PRO A  15      10.247  14.937 -30.638  1.00  0.58           H  
ATOM    213 1HB  PRO A  15       8.821  12.712 -32.117  1.00  0.58           H  
ATOM    214 2HB  PRO A  15      10.036  13.824 -32.714  1.00  0.58           H  
ATOM    215 1HG  PRO A  15      10.738  11.284 -32.145  1.00  0.58           H  
ATOM    216 2HG  PRO A  15      11.838  12.608 -31.746  1.00  0.58           H  
ATOM    217 1HD  PRO A  15       9.997  11.044 -29.894  1.00  0.58           H  
ATOM    218 2HD  PRO A  15      11.676  11.728 -29.620  1.00  0.58           H  
ATOM    219  N   THR A  16       7.755  15.583 -30.799  1.00  0.59           N  
ATOM    220  CA  THR A  16       6.381  16.037 -30.605  1.00  0.59           C  
ATOM    221  C   THR A  16       5.637  16.266 -31.920  1.00  0.59           C  
ATOM    222  O   THR A  16       6.254  16.335 -32.986  1.00  0.59           O  
ATOM    223  CB  THR A  16       6.394  17.323 -29.768  1.00  0.59           C  
ATOM    224  OG1 THR A  16       7.132  18.342 -30.461  1.00  0.59           O  
ATOM    225  CG2 THR A  16       7.000  17.064 -28.393  1.00  0.59           C  
ATOM    226  H   THR A  16       8.407  16.185 -31.279  1.00  0.59           H  
ATOM    227  HA  THR A  16       5.835  15.272 -30.049  1.00  0.59           H  
ATOM    228  HB  THR A  16       5.390  17.672 -29.645  1.00  0.59           H  
ATOM    229  HG1 THR A  16       6.715  18.510 -31.310  1.00  0.59           H  
ATOM    230 1HG2 THR A  16       6.982  17.985 -27.819  1.00  0.59           H  
ATOM    231 2HG2 THR A  16       6.411  16.301 -27.878  1.00  0.59           H  
ATOM    232 3HG2 THR A  16       8.027  16.718 -28.494  1.00  0.59           H  
ATOM    233  N   ALA A  17       4.309  16.390 -31.846  1.00  0.61           N  
ATOM    234  CA  ALA A  17       3.515  16.650 -33.060  1.00  0.61           C  
ATOM    235  C   ALA A  17       2.155  17.282 -32.774  1.00  0.61           C  
ATOM    236  O   ALA A  17       1.566  17.069 -31.721  1.00  0.61           O  
ATOM    237  CB  ALA A  17       3.289  15.364 -33.840  1.00  0.61           C  
ATOM    238  H   ALA A  17       3.875  16.307 -30.922  1.00  0.61           H  
ATOM    239  HA  ALA A  17       4.081  17.344 -33.680  1.00  0.61           H  
ATOM    240 1HB  ALA A  17       2.737  15.584 -34.749  1.00  0.61           H  
ATOM    241 2HB  ALA A  17       4.247  14.913 -34.099  1.00  0.61           H  
ATOM    242 3HB  ALA A  17       2.714  14.672 -33.226  1.00  0.61           H  
ATOM    243  N   ASP A  18       1.627  17.990 -33.774  1.00  0.62           N  
ATOM    244  CA  ASP A  18       0.305  18.613 -33.704  1.00  0.62           C  
ATOM    245  C   ASP A  18      -0.424  18.442 -35.029  1.00  0.62           C  
ATOM    246  O   ASP A  18      -0.590  19.400 -35.784  1.00  0.62           O  
ATOM    247  CB  ASP A  18       0.423  20.116 -33.431  1.00  0.62           C  
ATOM    248  CG  ASP A  18      -0.926  20.813 -33.137  1.00  0.62           C  
ATOM    249  OD1 ASP A  18      -1.822  20.178 -32.615  1.00  0.62           O  
ATOM    250  OD2 ASP A  18      -1.080  21.968 -33.509  1.00  0.62           O  
ATOM    251  H   ASP A  18       2.169  18.116 -34.617  1.00  0.62           H  
ATOM    252  HA  ASP A  18      -0.277  18.134 -32.915  1.00  0.62           H  
ATOM    253 1HB  ASP A  18       1.078  20.271 -32.572  1.00  0.62           H  
ATOM    254 2HB  ASP A  18       0.888  20.603 -34.288  1.00  0.62           H  
ATOM    255  N   THR A  19      -0.821  17.216 -35.319  1.00  0.62           N  
ATOM    256  CA  THR A  19      -1.474  16.882 -36.576  1.00  0.62           C  
ATOM    257  C   THR A  19      -2.937  17.271 -36.512  1.00  0.62           C  
ATOM    258  O   THR A  19      -3.454  17.529 -35.421  1.00  0.62           O  
ATOM    259  CB  THR A  19      -1.362  15.374 -36.830  1.00  0.62           C  
ATOM    260  OG1 THR A  19      -2.100  14.650 -35.819  1.00  0.62           O  
ATOM    261  CG2 THR A  19       0.103  14.966 -36.718  1.00  0.62           C  
ATOM    262  H   THR A  19      -0.655  16.485 -34.644  1.00  0.62           H  
ATOM    263  HA  THR A  19      -1.000  17.432 -37.393  1.00  0.62           H  
ATOM    264  HB  THR A  19      -1.748  15.128 -37.820  1.00  0.62           H  
ATOM    265  HG1 THR A  19      -1.928  13.702 -35.933  1.00  0.62           H  
ATOM    266 1HG2 THR A  19       0.198  13.891 -36.884  1.00  0.62           H  
ATOM    267 2HG2 THR A  19       0.686  15.503 -37.467  1.00  0.62           H  
ATOM    268 3HG2 THR A  19       0.472  15.211 -35.723  1.00  0.62           H  
ATOM    269  N   ASN A  20      -3.631  17.264 -37.651  1.00  0.62           N  
ATOM    270  CA  ASN A  20      -5.057  17.577 -37.635  1.00  0.62           C  
ATOM    271  C   ASN A  20      -5.806  16.566 -36.795  1.00  0.62           C  
ATOM    272  O   ASN A  20      -6.794  16.901 -36.138  1.00  0.62           O  
ATOM    273  CB  ASN A  20      -5.651  17.636 -39.030  1.00  0.62           C  
ATOM    274  CG  ASN A  20      -5.241  18.880 -39.785  1.00  0.62           C  
ATOM    275  OD1 ASN A  20      -4.758  19.857 -39.198  1.00  0.62           O  
ATOM    276  ND2 ASN A  20      -5.455  18.872 -41.073  1.00  0.62           N  
ATOM    277  H   ASN A  20      -3.172  17.023 -38.528  1.00  0.62           H  
ATOM    278  HA  ASN A  20      -5.190  18.549 -37.169  1.00  0.62           H  
ATOM    279 1HB  ASN A  20      -5.327  16.759 -39.599  1.00  0.62           H  
ATOM    280 2HB  ASN A  20      -6.738  17.600 -38.965  1.00  0.62           H  
ATOM    281 1HD2 ASN A  20      -5.209  19.666 -41.630  1.00  0.62           H  
ATOM    282 2HD2 ASN A  20      -5.871  18.069 -41.505  1.00  0.62           H  
ATOM    283  N   GLN A  21      -5.329  15.324 -36.793  1.00  0.61           N  
ATOM    284  CA  GLN A  21      -5.987  14.319 -35.991  1.00  0.61           C  
ATOM    285  C   GLN A  21      -5.819  14.619 -34.513  1.00  0.61           C  
ATOM    286  O   GLN A  21      -6.772  14.488 -33.749  1.00  0.61           O  
ATOM    287  CB  GLN A  21      -5.452  12.932 -36.262  1.00  0.61           C  
ATOM    288  CG  GLN A  21      -5.773  12.373 -37.558  1.00  0.61           C  
ATOM    289  CD  GLN A  21      -5.296  10.947 -37.635  1.00  0.61           C  
ATOM    290  OE1 GLN A  21      -4.340  10.567 -36.963  1.00  0.61           O  
ATOM    291  NE2 GLN A  21      -5.960  10.153 -38.431  1.00  0.61           N  
ATOM    292  H   GLN A  21      -4.510  15.100 -37.344  1.00  0.61           H  
ATOM    293  HA  GLN A  21      -7.052  14.333 -36.224  1.00  0.61           H  
ATOM    294 1HB  GLN A  21      -4.368  12.937 -36.159  1.00  0.61           H  
ATOM    295 2HB  GLN A  21      -5.835  12.261 -35.528  1.00  0.61           H  
ATOM    296 1HG  GLN A  21      -6.835  12.410 -37.678  1.00  0.61           H  
ATOM    297 2HG  GLN A  21      -5.290  12.950 -38.345  1.00  0.61           H  
ATOM    298 1HE2 GLN A  21      -5.690   9.201 -38.546  1.00  0.61           H  
ATOM    299 2HE2 GLN A  21      -6.741  10.527 -38.963  1.00  0.61           H  
ATOM    300  N   LEU A  22      -4.628  15.069 -34.103  1.00  0.60           N  
ATOM    301  CA  LEU A  22      -4.446  15.383 -32.688  1.00  0.60           C  
ATOM    302  C   LEU A  22      -5.326  16.572 -32.304  1.00  0.60           C  
ATOM    303  O   LEU A  22      -5.891  16.609 -31.205  1.00  0.60           O  
ATOM    304  CB  LEU A  22      -2.968  15.640 -32.370  1.00  0.60           C  
ATOM    305  CG  LEU A  22      -2.032  14.355 -32.466  1.00  0.60           C  
ATOM    306  CD1 LEU A  22      -0.560  14.749 -32.288  1.00  0.60           C  
ATOM    307  CD2 LEU A  22      -2.441  13.346 -31.407  1.00  0.60           C  
ATOM    308  H   LEU A  22      -3.849  15.163 -34.759  1.00  0.60           H  
ATOM    309  HA  LEU A  22      -4.765  14.522 -32.103  1.00  0.60           H  
ATOM    310 1HB  LEU A  22      -2.592  16.385 -33.074  1.00  0.60           H  
ATOM    311 2HB  LEU A  22      -2.889  16.048 -31.362  1.00  0.60           H  
ATOM    312  HG  LEU A  22      -2.142  13.901 -33.443  1.00  0.60           H  
ATOM    313 1HD1 LEU A  22       0.069  13.860 -32.367  1.00  0.60           H  
ATOM    314 2HD1 LEU A  22      -0.274  15.452 -33.052  1.00  0.60           H  
ATOM    315 3HD1 LEU A  22      -0.408  15.206 -31.307  1.00  0.60           H  
ATOM    316 1HD2 LEU A  22      -1.807  12.469 -31.479  1.00  0.60           H  
ATOM    317 2HD2 LEU A  22      -2.328  13.790 -30.421  1.00  0.60           H  
ATOM    318 3HD2 LEU A  22      -3.481  13.061 -31.564  1.00  0.60           H  
ATOM    319  N   ARG A  23      -5.487  17.527 -33.229  1.00  0.59           N  
ATOM    320  CA  ARG A  23      -6.340  18.676 -32.967  1.00  0.59           C  
ATOM    321  C   ARG A  23      -7.785  18.204 -32.779  1.00  0.59           C  
ATOM    322  O   ARG A  23      -8.462  18.607 -31.831  1.00  0.59           O  
ATOM    323  CB  ARG A  23      -6.245  19.670 -34.123  1.00  0.59           C  
ATOM    324  CG  ARG A  23      -4.906  20.389 -34.212  1.00  0.59           C  
ATOM    325  CD  ARG A  23      -4.757  21.267 -35.395  1.00  0.59           C  
ATOM    326  NE  ARG A  23      -3.438  21.895 -35.411  1.00  0.59           N  
ATOM    327  CZ  ARG A  23      -2.921  22.598 -36.417  1.00  0.59           C  
ATOM    328  NH1 ARG A  23      -3.603  22.811 -37.528  1.00  0.59           N  
ATOM    329  NH2 ARG A  23      -1.707  23.068 -36.259  1.00  0.59           N  
ATOM    330  H   ARG A  23      -4.978  17.462 -34.112  1.00  0.59           H  
ATOM    331  HA  ARG A  23      -6.003  19.163 -32.053  1.00  0.59           H  
ATOM    332 1HB  ARG A  23      -6.407  19.157 -35.060  1.00  0.59           H  
ATOM    333 2HB  ARG A  23      -7.025  20.423 -34.021  1.00  0.59           H  
ATOM    334 1HG  ARG A  23      -4.809  21.027 -33.360  1.00  0.59           H  
ATOM    335 2HG  ARG A  23      -4.088  19.664 -34.210  1.00  0.59           H  
ATOM    336 1HD  ARG A  23      -4.862  20.684 -36.304  1.00  0.59           H  
ATOM    337 2HD  ARG A  23      -5.509  22.050 -35.372  1.00  0.59           H  
ATOM    338  HE  ARG A  23      -2.820  21.786 -34.584  1.00  0.59           H  
ATOM    339 1HH1 ARG A  23      -4.540  22.441 -37.621  1.00  0.59           H  
ATOM    340 2HH1 ARG A  23      -3.192  23.343 -38.279  1.00  0.59           H  
ATOM    341 1HH2 ARG A  23      -1.224  22.850 -35.363  1.00  0.59           H  
ATOM    342 2HH2 ARG A  23      -1.258  23.602 -36.982  1.00  0.59           H  
ATOM    343  N   TYR A  24      -8.233  17.279 -33.633  1.00  0.59           N  
ATOM    344  CA  TYR A  24      -9.571  16.704 -33.529  1.00  0.59           C  
ATOM    345  C   TYR A  24      -9.739  16.043 -32.158  1.00  0.59           C  
ATOM    346  O   TYR A  24     -10.745  16.246 -31.457  1.00  0.59           O  
ATOM    347  CB  TYR A  24      -9.819  15.678 -34.634  1.00  0.59           C  
ATOM    348  CG  TYR A  24     -11.225  15.073 -34.626  1.00  0.59           C  
ATOM    349  CD1 TYR A  24     -12.245  15.710 -35.300  1.00  0.59           C  
ATOM    350  CD2 TYR A  24     -11.495  13.901 -33.933  1.00  0.59           C  
ATOM    351  CE1 TYR A  24     -13.511  15.170 -35.305  1.00  0.59           C  
ATOM    352  CE2 TYR A  24     -12.755  13.364 -33.944  1.00  0.59           C  
ATOM    353  CZ  TYR A  24     -13.759  13.993 -34.625  1.00  0.59           C  
ATOM    354  OH  TYR A  24     -15.017  13.461 -34.631  1.00  0.59           O  
ATOM    355  H   TYR A  24      -7.633  16.985 -34.404  1.00  0.59           H  
ATOM    356  HA  TYR A  24     -10.304  17.505 -33.613  1.00  0.59           H  
ATOM    357 1HB  TYR A  24      -9.644  16.140 -35.608  1.00  0.59           H  
ATOM    358 2HB  TYR A  24      -9.107  14.880 -34.530  1.00  0.59           H  
ATOM    359  HD1 TYR A  24     -12.045  16.636 -35.840  1.00  0.59           H  
ATOM    360  HD2 TYR A  24     -10.704  13.402 -33.382  1.00  0.59           H  
ATOM    361  HE1 TYR A  24     -14.315  15.668 -35.844  1.00  0.59           H  
ATOM    362  HE2 TYR A  24     -12.957  12.440 -33.407  1.00  0.59           H  
ATOM    363  HH  TYR A  24     -14.955  12.509 -34.429  1.00  0.59           H  
ATOM    364  N   MET A  25      -8.741  15.248 -31.757  1.00  0.59           N  
ATOM    365  CA  MET A  25      -8.835  14.556 -30.486  1.00  0.59           C  
ATOM    366  C   MET A  25      -8.943  15.560 -29.322  1.00  0.59           C  
ATOM    367  O   MET A  25      -9.673  15.317 -28.359  1.00  0.59           O  
ATOM    368  CB  MET A  25      -7.613  13.662 -30.263  1.00  0.59           C  
ATOM    369  CG  MET A  25      -7.458  12.425 -31.216  1.00  0.59           C  
ATOM    370  SD  MET A  25      -8.819  11.229 -31.194  1.00  0.59           S  
ATOM    371  CE  MET A  25      -8.691  10.501 -29.581  1.00  0.59           C  
ATOM    372  H   MET A  25      -7.930  15.105 -32.362  1.00  0.59           H  
ATOM    373  HA  MET A  25      -9.727  13.942 -30.503  1.00  0.59           H  
ATOM    374 1HB  MET A  25      -6.711  14.265 -30.367  1.00  0.59           H  
ATOM    375 2HB  MET A  25      -7.630  13.291 -29.240  1.00  0.59           H  
ATOM    376 1HG  MET A  25      -7.356  12.774 -32.226  1.00  0.59           H  
ATOM    377 2HG  MET A  25      -6.539  11.897 -30.960  1.00  0.59           H  
ATOM    378 1HE  MET A  25      -9.460   9.752 -29.475  1.00  0.59           H  
ATOM    379 2HE  MET A  25      -7.719  10.036 -29.467  1.00  0.59           H  
ATOM    380 3HE  MET A  25      -8.819  11.270 -28.822  1.00  0.59           H  
ATOM    381  N   ARG A  26      -8.256  16.712 -29.407  1.00  0.59           N  
ATOM    382  CA  ARG A  26      -8.357  17.709 -28.334  1.00  0.59           C  
ATOM    383  C   ARG A  26      -9.670  18.492 -28.301  1.00  0.59           C  
ATOM    384  O   ARG A  26     -10.281  18.662 -27.240  1.00  0.59           O  
ATOM    385  CB  ARG A  26      -7.274  18.776 -28.424  1.00  0.59           C  
ATOM    386  CG  ARG A  26      -5.895  18.352 -28.076  1.00  0.59           C  
ATOM    387  CD  ARG A  26      -4.987  19.530 -27.840  1.00  0.59           C  
ATOM    388  NE  ARG A  26      -4.846  20.392 -28.988  1.00  0.59           N  
ATOM    389  CZ  ARG A  26      -3.908  20.281 -29.953  1.00  0.59           C  
ATOM    390  NH1 ARG A  26      -2.989  19.352 -29.949  1.00  0.59           N  
ATOM    391  NH2 ARG A  26      -3.889  21.133 -30.934  1.00  0.59           N  
ATOM    392  H   ARG A  26      -7.635  16.876 -30.203  1.00  0.59           H  
ATOM    393  HA  ARG A  26      -8.247  17.184 -27.386  1.00  0.59           H  
ATOM    394 1HB  ARG A  26      -7.243  19.156 -29.449  1.00  0.59           H  
ATOM    395 2HB  ARG A  26      -7.540  19.613 -27.781  1.00  0.59           H  
ATOM    396 1HG  ARG A  26      -5.965  17.813 -27.147  1.00  0.59           H  
ATOM    397 2HG  ARG A  26      -5.480  17.713 -28.857  1.00  0.59           H  
ATOM    398 1HD  ARG A  26      -5.378  20.124 -27.013  1.00  0.59           H  
ATOM    399 2HD  ARG A  26      -3.997  19.171 -27.576  1.00  0.59           H  
ATOM    400  HE  ARG A  26      -5.519  21.145 -29.083  1.00  0.59           H  
ATOM    401 1HH1 ARG A  26      -2.933  18.671 -29.206  1.00  0.59           H  
ATOM    402 2HH1 ARG A  26      -2.317  19.355 -30.740  1.00  0.59           H  
ATOM    403 1HH2 ARG A  26      -4.567  21.875 -30.992  1.00  0.59           H  
ATOM    404 2HH2 ARG A  26      -3.141  21.026 -31.646  1.00  0.59           H  
ATOM    405  N   ASP A  27     -10.106  18.972 -29.463  1.00  0.59           N  
ATOM    406  CA  ASP A  27     -11.268  19.853 -29.528  1.00  0.59           C  
ATOM    407  C   ASP A  27     -12.612  19.150 -29.621  1.00  0.59           C  
ATOM    408  O   ASP A  27     -13.624  19.714 -29.200  1.00  0.59           O  
ATOM    409  CB  ASP A  27     -11.128  20.854 -30.671  1.00  0.59           C  
ATOM    410  CG  ASP A  27      -9.976  21.859 -30.457  1.00  0.59           C  
ATOM    411  OD1 ASP A  27      -9.938  22.481 -29.414  1.00  0.59           O  
ATOM    412  OD2 ASP A  27      -9.177  22.025 -31.348  1.00  0.59           O  
ATOM    413  H   ASP A  27      -9.584  18.766 -30.317  1.00  0.59           H  
ATOM    414  HA  ASP A  27     -11.280  20.433 -28.606  1.00  0.59           H  
ATOM    415 1HB  ASP A  27     -10.941  20.306 -31.599  1.00  0.59           H  
ATOM    416 2HB  ASP A  27     -12.061  21.400 -30.795  1.00  0.59           H  
ATOM    417  N   THR A  28     -12.643  17.946 -30.176  1.00  0.59           N  
ATOM    418  CA  THR A  28     -13.895  17.232 -30.319  1.00  0.59           C  
ATOM    419  C   THR A  28     -14.003  16.054 -29.364  1.00  0.59           C  
ATOM    420  O   THR A  28     -14.941  15.974 -28.570  1.00  0.59           O  
ATOM    421  CB  THR A  28     -14.079  16.728 -31.762  1.00  0.59           C  
ATOM    422  OG1 THR A  28     -14.116  17.846 -32.664  1.00  0.59           O  
ATOM    423  CG2 THR A  28     -15.360  15.909 -31.873  1.00  0.59           C  
ATOM    424  H   THR A  28     -11.797  17.506 -30.528  1.00  0.59           H  
ATOM    425  HA  THR A  28     -14.711  17.916 -30.094  1.00  0.59           H  
ATOM    426  HB  THR A  28     -13.239  16.092 -32.035  1.00  0.59           H  
ATOM    427  HG1 THR A  28     -14.513  17.570 -33.494  1.00  0.59           H  
ATOM    428 1HG2 THR A  28     -15.479  15.552 -32.889  1.00  0.59           H  
ATOM    429 2HG2 THR A  28     -15.302  15.060 -31.199  1.00  0.59           H  
ATOM    430 3HG2 THR A  28     -16.213  16.527 -31.606  1.00  0.59           H  
ATOM    431  N   VAL A  29     -13.044  15.139 -29.408  1.00  0.59           N  
ATOM    432  CA  VAL A  29     -13.216  13.919 -28.620  1.00  0.59           C  
ATOM    433  C   VAL A  29     -13.055  14.164 -27.131  1.00  0.59           C  
ATOM    434  O   VAL A  29     -13.975  13.928 -26.346  1.00  0.59           O  
ATOM    435  CB  VAL A  29     -12.197  12.868 -29.051  1.00  0.59           C  
ATOM    436  CG1 VAL A  29     -12.282  11.654 -28.177  1.00  0.59           C  
ATOM    437  CG2 VAL A  29     -12.429  12.519 -30.500  1.00  0.59           C  
ATOM    438  H   VAL A  29     -12.240  15.284 -30.023  1.00  0.59           H  
ATOM    439  HA  VAL A  29     -14.211  13.530 -28.801  1.00  0.59           H  
ATOM    440  HB  VAL A  29     -11.203  13.269 -28.929  1.00  0.59           H  
ATOM    441 1HG1 VAL A  29     -11.536  10.941 -28.504  1.00  0.59           H  
ATOM    442 2HG1 VAL A  29     -12.095  11.924 -27.139  1.00  0.59           H  
ATOM    443 3HG1 VAL A  29     -13.276  11.212 -28.266  1.00  0.59           H  
ATOM    444 1HG2 VAL A  29     -11.702  11.787 -30.826  1.00  0.59           H  
ATOM    445 2HG2 VAL A  29     -13.414  12.112 -30.618  1.00  0.59           H  
ATOM    446 3HG2 VAL A  29     -12.331  13.425 -31.094  1.00  0.59           H  
ATOM    447  N   LEU A  30     -11.909  14.697 -26.749  1.00  0.58           N  
ATOM    448  CA  LEU A  30     -11.637  14.987 -25.361  1.00  0.58           C  
ATOM    449  C   LEU A  30     -12.640  15.960 -24.792  1.00  0.58           C  
ATOM    450  O   LEU A  30     -13.187  15.728 -23.716  1.00  0.58           O  
ATOM    451  CB  LEU A  30     -10.259  15.593 -25.221  1.00  0.58           C  
ATOM    452  CG  LEU A  30      -9.882  16.013 -23.859  1.00  0.58           C  
ATOM    453  CD1 LEU A  30      -9.812  14.793 -22.916  1.00  0.58           C  
ATOM    454  CD2 LEU A  30      -8.601  16.740 -23.940  1.00  0.58           C  
ATOM    455  H   LEU A  30     -11.184  14.889 -27.435  1.00  0.58           H  
ATOM    456  HA  LEU A  30     -11.689  14.056 -24.796  1.00  0.58           H  
ATOM    457 1HB  LEU A  30      -9.520  14.875 -25.574  1.00  0.58           H  
ATOM    458 2HB  LEU A  30     -10.206  16.469 -25.859  1.00  0.58           H  
ATOM    459  HG  LEU A  30     -10.640  16.683 -23.480  1.00  0.58           H  
ATOM    460 1HD1 LEU A  30      -9.546  15.123 -21.907  1.00  0.58           H  
ATOM    461 2HD1 LEU A  30     -10.784  14.304 -22.893  1.00  0.58           H  
ATOM    462 3HD1 LEU A  30      -9.058  14.094 -23.276  1.00  0.58           H  
ATOM    463 1HD2 LEU A  30      -8.360  17.072 -22.968  1.00  0.58           H  
ATOM    464 2HD2 LEU A  30      -7.837  16.084 -24.315  1.00  0.58           H  
ATOM    465 3HD2 LEU A  30      -8.711  17.599 -24.607  1.00  0.58           H  
ATOM    466  N   ALA A  31     -12.870  17.066 -25.500  1.00  0.57           N  
ATOM    467  CA  ALA A  31     -13.773  18.086 -25.003  1.00  0.57           C  
ATOM    468  C   ALA A  31     -15.177  17.535 -24.771  1.00  0.57           C  
ATOM    469  O   ALA A  31     -15.795  17.824 -23.742  1.00  0.57           O  
ATOM    470  CB  ALA A  31     -13.837  19.240 -25.990  1.00  0.57           C  
ATOM    471  H   ALA A  31     -12.394  17.203 -26.383  1.00  0.57           H  
ATOM    472  HA  ALA A  31     -13.384  18.444 -24.050  1.00  0.57           H  
ATOM    473 1HB  ALA A  31     -14.492  20.017 -25.608  1.00  0.57           H  
ATOM    474 2HB  ALA A  31     -12.836  19.649 -26.146  1.00  0.57           H  
ATOM    475 3HB  ALA A  31     -14.229  18.869 -26.934  1.00  0.57           H  
ATOM    476  N   ALA A  32     -15.679  16.698 -25.691  1.00  0.57           N  
ATOM    477  CA  ALA A  32     -17.000  16.129 -25.495  1.00  0.57           C  
ATOM    478  C   ALA A  32     -17.027  15.247 -24.257  1.00  0.57           C  
ATOM    479  O   ALA A  32     -17.980  15.285 -23.465  1.00  0.57           O  
ATOM    480  CB  ALA A  32     -17.398  15.321 -26.709  1.00  0.57           C  
ATOM    481  H   ALA A  32     -15.173  16.460 -26.546  1.00  0.57           H  
ATOM    482  HA  ALA A  32     -17.707  16.944 -25.351  1.00  0.57           H  
ATOM    483 1HB  ALA A  32     -18.391  14.906 -26.566  1.00  0.57           H  
ATOM    484 2HB  ALA A  32     -17.390  15.958 -27.593  1.00  0.57           H  
ATOM    485 3HB  ALA A  32     -16.676  14.512 -26.838  1.00  0.57           H  
ATOM    486  N   LEU A  33     -15.962  14.472 -24.063  1.00  0.56           N  
ATOM    487  CA  LEU A  33     -15.913  13.590 -22.922  1.00  0.56           C  
ATOM    488  C   LEU A  33     -15.834  14.366 -21.626  1.00  0.56           C  
ATOM    489  O   LEU A  33     -16.541  14.047 -20.689  1.00  0.56           O  
ATOM    490  CB  LEU A  33     -14.719  12.657 -23.053  1.00  0.56           C  
ATOM    491  CG  LEU A  33     -14.842  11.628 -24.201  1.00  0.56           C  
ATOM    492  CD1 LEU A  33     -13.544  10.936 -24.356  1.00  0.56           C  
ATOM    493  CD2 LEU A  33     -15.956  10.629 -23.910  1.00  0.56           C  
ATOM    494  H   LEU A  33     -15.193  14.470 -24.739  1.00  0.56           H  
ATOM    495  HA  LEU A  33     -16.824  12.993 -22.911  1.00  0.56           H  
ATOM    496 1HB  LEU A  33     -13.827  13.256 -23.236  1.00  0.56           H  
ATOM    497 2HB  LEU A  33     -14.588  12.116 -22.116  1.00  0.56           H  
ATOM    498  HG  LEU A  33     -15.072  12.144 -25.127  1.00  0.56           H  
ATOM    499 1HD1 LEU A  33     -13.617  10.236 -25.158  1.00  0.56           H  
ATOM    500 2HD1 LEU A  33     -12.786  11.681 -24.585  1.00  0.56           H  
ATOM    501 3HD1 LEU A  33     -13.292  10.413 -23.434  1.00  0.56           H  
ATOM    502 1HD2 LEU A  33     -16.031   9.916 -24.731  1.00  0.56           H  
ATOM    503 2HD2 LEU A  33     -15.731  10.098 -22.999  1.00  0.56           H  
ATOM    504 3HD2 LEU A  33     -16.903  11.156 -23.803  1.00  0.56           H  
ATOM    505  N   LEU A  34     -15.041  15.435 -21.589  1.00  0.56           N  
ATOM    506  CA  LEU A  34     -14.911  16.227 -20.368  1.00  0.56           C  
ATOM    507  C   LEU A  34     -16.242  16.891 -20.005  1.00  0.56           C  
ATOM    508  O   LEU A  34     -16.589  17.046 -18.821  1.00  0.56           O  
ATOM    509  CB  LEU A  34     -13.828  17.298 -20.554  1.00  0.56           C  
ATOM    510  CG  LEU A  34     -12.364  16.790 -20.659  1.00  0.56           C  
ATOM    511  CD1 LEU A  34     -11.460  17.940 -21.071  1.00  0.56           C  
ATOM    512  CD2 LEU A  34     -11.914  16.238 -19.325  1.00  0.56           C  
ATOM    513  H   LEU A  34     -14.485  15.673 -22.409  1.00  0.56           H  
ATOM    514  HA  LEU A  34     -14.621  15.559 -19.562  1.00  0.56           H  
ATOM    515 1HB  LEU A  34     -14.049  17.839 -21.477  1.00  0.56           H  
ATOM    516 2HB  LEU A  34     -13.883  17.999 -19.726  1.00  0.56           H  
ATOM    517  HG  LEU A  34     -12.301  16.010 -21.413  1.00  0.56           H  
ATOM    518 1HD1 LEU A  34     -10.433  17.582 -21.150  1.00  0.56           H  
ATOM    519 2HD1 LEU A  34     -11.784  18.328 -22.034  1.00  0.56           H  
ATOM    520 3HD1 LEU A  34     -11.507  18.730 -20.326  1.00  0.56           H  
ATOM    521 1HD2 LEU A  34     -10.889  15.896 -19.411  1.00  0.56           H  
ATOM    522 2HD2 LEU A  34     -11.967  17.022 -18.572  1.00  0.56           H  
ATOM    523 3HD2 LEU A  34     -12.554  15.418 -19.037  1.00  0.56           H  
ATOM    524  N   ALA A  35     -16.969  17.340 -21.032  1.00  0.57           N  
ATOM    525  CA  ALA A  35     -18.273  17.963 -20.857  1.00  0.57           C  
ATOM    526  C   ALA A  35     -19.317  17.000 -20.287  1.00  0.57           C  
ATOM    527  O   ALA A  35     -20.198  17.408 -19.527  1.00  0.57           O  
ATOM    528  CB  ALA A  35     -18.771  18.505 -22.182  1.00  0.57           C  
ATOM    529  H   ALA A  35     -16.608  17.241 -21.983  1.00  0.57           H  
ATOM    530  HA  ALA A  35     -18.156  18.787 -20.156  1.00  0.57           H  
ATOM    531 1HB  ALA A  35     -19.728  18.999 -22.038  1.00  0.57           H  
ATOM    532 2HB  ALA A  35     -18.046  19.215 -22.579  1.00  0.57           H  
ATOM    533 3HB  ALA A  35     -18.887  17.680 -22.884  1.00  0.57           H  
ATOM    534  N   HIS A  36     -19.240  15.725 -20.674  1.00  0.57           N  
ATOM    535  CA  HIS A  36     -20.252  14.760 -20.272  1.00  0.57           C  
ATOM    536  C   HIS A  36     -20.305  14.572 -18.734  1.00  0.57           C  
ATOM    537  O   HIS A  36     -19.267  14.378 -18.101  1.00  0.57           O  
ATOM    538  CB  HIS A  36     -19.983  13.416 -20.962  1.00  0.57           C  
ATOM    539  CG  HIS A  36     -21.117  12.462 -20.858  1.00  0.57           C  
ATOM    540  ND1 HIS A  36     -21.386  11.730 -19.728  1.00  0.57           N  
ATOM    541  CD2 HIS A  36     -22.089  12.165 -21.742  1.00  0.57           C  
ATOM    542  CE1 HIS A  36     -22.476  10.994 -19.942  1.00  0.57           C  
ATOM    543  NE2 HIS A  36     -22.915  11.244 -21.154  1.00  0.57           N  
ATOM    544  H   HIS A  36     -18.499  15.439 -21.318  1.00  0.57           H  
ATOM    545  HA  HIS A  36     -21.197  15.112 -20.650  1.00  0.57           H  
ATOM    546 1HB  HIS A  36     -19.765  13.586 -22.022  1.00  0.57           H  
ATOM    547 2HB  HIS A  36     -19.097  12.955 -20.523  1.00  0.57           H  
ATOM    548  HD2 HIS A  36     -22.197  12.581 -22.743  1.00  0.57           H  
ATOM    549  HE1 HIS A  36     -22.935  10.305 -19.239  1.00  0.57           H  
ATOM    550  HE2 HIS A  36     -23.732  10.832 -21.588  1.00  0.57           H  
ATOM    551  N   PRO A  37     -21.512  14.517 -18.116  1.00  0.57           N  
ATOM    552  CA  PRO A  37     -21.764  14.300 -16.694  1.00  0.57           C  
ATOM    553  C   PRO A  37     -21.059  13.129 -16.005  1.00  0.57           C  
ATOM    554  O   PRO A  37     -20.785  13.222 -14.806  1.00  0.57           O  
ATOM    555  CB  PRO A  37     -23.282  14.073 -16.671  1.00  0.57           C  
ATOM    556  CG  PRO A  37     -23.802  14.904 -17.806  1.00  0.57           C  
ATOM    557  CD  PRO A  37     -22.766  14.804 -18.883  1.00  0.57           C  
ATOM    558  HA  PRO A  37     -21.524  15.233 -16.164  1.00  0.57           H  
ATOM    559 1HB  PRO A  37     -23.496  12.999 -16.795  1.00  0.57           H  
ATOM    560 2HB  PRO A  37     -23.690  14.371 -15.696  1.00  0.57           H  
ATOM    561 1HG  PRO A  37     -24.782  14.523 -18.130  1.00  0.57           H  
ATOM    562 2HG  PRO A  37     -23.959  15.940 -17.472  1.00  0.57           H  
ATOM    563 1HD  PRO A  37     -23.029  14.008 -19.576  1.00  0.57           H  
ATOM    564 2HD  PRO A  37     -22.717  15.795 -19.361  1.00  0.57           H  
ATOM    565  N   VAL A  38     -20.735  12.034 -16.705  1.00  0.58           N  
ATOM    566  CA  VAL A  38     -20.112  10.943 -15.944  1.00  0.58           C  
ATOM    567  C   VAL A  38     -18.597  10.956 -16.064  1.00  0.58           C  
ATOM    568  O   VAL A  38     -17.929  10.038 -15.600  1.00  0.58           O  
ATOM    569  CB  VAL A  38     -20.595   9.555 -16.372  1.00  0.58           C  
ATOM    570  CG1 VAL A  38     -22.101   9.472 -16.266  1.00  0.58           C  
ATOM    571  CG2 VAL A  38     -20.044   9.194 -17.713  1.00  0.58           C  
ATOM    572  H   VAL A  38     -20.930  11.942 -17.708  1.00  0.58           H  
ATOM    573  HA  VAL A  38     -20.371  11.063 -14.893  1.00  0.58           H  
ATOM    574  HB  VAL A  38     -20.226   8.847 -15.655  1.00  0.58           H  
ATOM    575 1HG1 VAL A  38     -22.428   8.462 -16.518  1.00  0.58           H  
ATOM    576 2HG1 VAL A  38     -22.403   9.711 -15.246  1.00  0.58           H  
ATOM    577 3HG1 VAL A  38     -22.551  10.183 -16.948  1.00  0.58           H  
ATOM    578 1HG2 VAL A  38     -20.354   8.191 -17.987  1.00  0.58           H  
ATOM    579 2HG2 VAL A  38     -20.371   9.862 -18.440  1.00  0.58           H  
ATOM    580 3HG2 VAL A  38     -18.966   9.234 -17.657  1.00  0.58           H  
ATOM    581  N   ALA A  39     -18.052  11.970 -16.728  1.00  0.57           N  
ATOM    582  CA  ALA A  39     -16.613  12.130 -16.887  1.00  0.57           C  
ATOM    583  C   ALA A  39     -15.871  12.362 -15.579  1.00  0.57           C  
ATOM    584  O   ALA A  39     -14.704  12.014 -15.483  1.00  0.57           O  
ATOM    585  CB  ALA A  39     -16.339  13.256 -17.835  1.00  0.57           C  
ATOM    586  H   ALA A  39     -18.648  12.701 -17.123  1.00  0.57           H  
ATOM    587  HA  ALA A  39     -16.222  11.219 -17.322  1.00  0.57           H  
ATOM    588 1HB  ALA A  39     -15.274  13.357 -18.022  1.00  0.57           H  
ATOM    589 2HB  ALA A  39     -16.856  12.996 -18.729  1.00  0.57           H  
ATOM    590 3HB  ALA A  39     -16.736  14.186 -17.446  1.00  0.57           H  
ATOM    591  N   TRP A  40     -16.510  12.989 -14.584  1.00  0.57           N  
ATOM    592  CA  TRP A  40     -15.833  13.376 -13.333  1.00  0.57           C  
ATOM    593  C   TRP A  40     -14.766  12.409 -12.773  1.00  0.57           C  
ATOM    594  O   TRP A  40     -13.616  12.828 -12.623  1.00  0.57           O  
ATOM    595  CB  TRP A  40     -16.834  13.764 -12.236  1.00  0.57           C  
ATOM    596  CG  TRP A  40     -16.148  14.172 -10.943  1.00  0.57           C  
ATOM    597  CD1 TRP A  40     -15.665  15.418 -10.676  1.00  0.57           C  
ATOM    598  CD2 TRP A  40     -15.868  13.375  -9.746  1.00  0.57           C  
ATOM    599  NE1 TRP A  40     -15.101  15.455  -9.424  1.00  0.57           N  
ATOM    600  CE2 TRP A  40     -15.215  14.216  -8.843  1.00  0.57           C  
ATOM    601  CE3 TRP A  40     -16.116  12.043  -9.374  1.00  0.57           C  
ATOM    602  CZ2 TRP A  40     -14.797  13.772  -7.598  1.00  0.57           C  
ATOM    603  CZ3 TRP A  40     -15.696  11.603  -8.133  1.00  0.57           C  
ATOM    604  CH2 TRP A  40     -15.053  12.443  -7.267  1.00  0.57           C  
ATOM    605  H   TRP A  40     -17.487  13.221 -14.708  1.00  0.57           H  
ATOM    606  HA  TRP A  40     -15.304  14.300 -13.551  1.00  0.57           H  
ATOM    607 1HB  TRP A  40     -17.408  14.623 -12.581  1.00  0.57           H  
ATOM    608 2HB  TRP A  40     -17.544  12.984 -12.039  1.00  0.57           H  
ATOM    609  HD1 TRP A  40     -15.715  16.263 -11.361  1.00  0.57           H  
ATOM    610  HE1 TRP A  40     -14.671  16.263  -8.997  1.00  0.57           H  
ATOM    611  HE3 TRP A  40     -16.622  11.369 -10.032  1.00  0.57           H  
ATOM    612  HZ2 TRP A  40     -14.286  14.427  -6.892  1.00  0.57           H  
ATOM    613  HZ3 TRP A  40     -15.893  10.566  -7.861  1.00  0.57           H  
ATOM    614  HH2 TRP A  40     -14.737  12.062  -6.296  1.00  0.57           H  
ATOM    615  N   PRO A  41     -15.054  11.124 -12.467  1.00  0.57           N  
ATOM    616  CA  PRO A  41     -14.110  10.192 -11.876  1.00  0.57           C  
ATOM    617  C   PRO A  41     -12.947   9.852 -12.810  1.00  0.57           C  
ATOM    618  O   PRO A  41     -11.973   9.228 -12.389  1.00  0.57           O  
ATOM    619  CB  PRO A  41     -14.984   8.977 -11.561  1.00  0.57           C  
ATOM    620  CG  PRO A  41     -16.131   9.054 -12.510  1.00  0.57           C  
ATOM    621  CD  PRO A  41     -16.388  10.515 -12.721  1.00  0.57           C  
ATOM    622  HA  PRO A  41     -13.726  10.633 -10.944  1.00  0.57           H  
ATOM    623 1HB  PRO A  41     -14.394   8.058 -11.694  1.00  0.57           H  
ATOM    624 2HB  PRO A  41     -15.298   9.004 -10.508  1.00  0.57           H  
ATOM    625 1HG  PRO A  41     -15.887   8.532 -13.411  1.00  0.57           H  
ATOM    626 2HG  PRO A  41     -17.005   8.546 -12.087  1.00  0.57           H  
ATOM    627 1HD  PRO A  41     -16.680  10.617 -13.719  1.00  0.57           H  
ATOM    628 2HD  PRO A  41     -17.152  10.849 -12.042  1.00  0.57           H  
ATOM    629  N   PHE A  42     -13.068  10.221 -14.086  1.00  0.58           N  
ATOM    630  CA  PHE A  42     -12.051   9.961 -15.079  1.00  0.58           C  
ATOM    631  C   PHE A  42     -11.225  11.219 -15.335  1.00  0.58           C  
ATOM    632  O   PHE A  42     -10.383  11.207 -16.221  1.00  0.58           O  
ATOM    633  CB  PHE A  42     -12.717   9.589 -16.402  1.00  0.58           C  
ATOM    634  CG  PHE A  42     -13.574   8.372 -16.362  1.00  0.58           C  
ATOM    635  CD1 PHE A  42     -14.879   8.487 -15.949  1.00  0.58           C  
ATOM    636  CD2 PHE A  42     -13.129   7.142 -16.787  1.00  0.58           C  
ATOM    637  CE1 PHE A  42     -15.712   7.402 -15.912  1.00  0.58           C  
ATOM    638  CE2 PHE A  42     -13.966   6.054 -16.773  1.00  0.58           C  
ATOM    639  CZ  PHE A  42     -15.260   6.186 -16.314  1.00  0.58           C  
ATOM    640  H   PHE A  42     -13.874  10.750 -14.405  1.00  0.58           H  
ATOM    641  HA  PHE A  42     -11.397   9.161 -14.731  1.00  0.58           H  
ATOM    642 1HB  PHE A  42     -13.325  10.419 -16.746  1.00  0.58           H  
ATOM    643 2HB  PHE A  42     -11.952   9.431 -17.148  1.00  0.58           H  
ATOM    644  HD1 PHE A  42     -15.248   9.462 -15.630  1.00  0.58           H  
ATOM    645  HD2 PHE A  42     -12.117   7.043 -17.136  1.00  0.58           H  
ATOM    646  HE1 PHE A  42     -16.733   7.525 -15.566  1.00  0.58           H  
ATOM    647  HE2 PHE A  42     -13.604   5.088 -17.118  1.00  0.58           H  
ATOM    648  HZ  PHE A  42     -15.923   5.336 -16.280  1.00  0.58           H  
ATOM    649  N   LYS A  43     -11.455  12.307 -14.578  1.00  0.59           N  
ATOM    650  CA  LYS A  43     -10.726  13.563 -14.815  1.00  0.59           C  
ATOM    651  C   LYS A  43      -9.411  13.725 -14.066  1.00  0.59           C  
ATOM    652  O   LYS A  43      -8.706  14.718 -14.261  1.00  0.59           O  
ATOM    653  CB  LYS A  43     -11.609  14.780 -14.533  1.00  0.59           C  
ATOM    654  CG  LYS A  43     -12.738  14.923 -15.516  1.00  0.59           C  
ATOM    655  CD  LYS A  43     -13.546  16.187 -15.309  1.00  0.59           C  
ATOM    656  CE  LYS A  43     -14.589  16.267 -16.378  1.00  0.59           C  
ATOM    657  NZ  LYS A  43     -15.427  17.471 -16.319  1.00  0.59           N  
ATOM    658  H   LYS A  43     -12.171  12.289 -13.848  1.00  0.59           H  
ATOM    659  HA  LYS A  43     -10.483  13.600 -15.868  1.00  0.59           H  
ATOM    660 1HB  LYS A  43     -12.039  14.695 -13.532  1.00  0.59           H  
ATOM    661 2HB  LYS A  43     -11.008  15.686 -14.562  1.00  0.59           H  
ATOM    662 1HG  LYS A  43     -12.339  14.916 -16.527  1.00  0.59           H  
ATOM    663 2HG  LYS A  43     -13.392  14.075 -15.408  1.00  0.59           H  
ATOM    664 1HD  LYS A  43     -14.020  16.176 -14.328  1.00  0.59           H  
ATOM    665 2HD  LYS A  43     -12.897  17.057 -15.377  1.00  0.59           H  
ATOM    666 1HE  LYS A  43     -14.091  16.246 -17.330  1.00  0.59           H  
ATOM    667 2HE  LYS A  43     -15.223  15.404 -16.296  1.00  0.59           H  
ATOM    668 1HZ  LYS A  43     -16.077  17.395 -17.126  1.00  0.59           H  
ATOM    669 2HZ  LYS A  43     -15.941  17.515 -15.454  1.00  0.59           H  
ATOM    670 3HZ  LYS A  43     -14.859  18.296 -16.419  1.00  0.59           H  
ATOM    671  N   ALA A  44      -9.080  12.778 -13.210  1.00  0.60           N  
ATOM    672  CA  ALA A  44      -7.847  12.866 -12.447  1.00  0.60           C  
ATOM    673  C   ALA A  44      -7.419  11.465 -12.003  1.00  0.60           C  
ATOM    674  O   ALA A  44      -8.260  10.568 -11.956  1.00  0.60           O  
ATOM    675  CB  ALA A  44      -8.045  13.786 -11.256  1.00  0.60           C  
ATOM    676  H   ALA A  44      -9.693  11.984 -13.091  1.00  0.60           H  
ATOM    677  HA  ALA A  44      -7.092  13.285 -13.102  1.00  0.60           H  
ATOM    678 1HB  ALA A  44      -7.135  13.883 -10.684  1.00  0.60           H  
ATOM    679 2HB  ALA A  44      -8.348  14.772 -11.607  1.00  0.60           H  
ATOM    680 3HB  ALA A  44      -8.822  13.374 -10.614  1.00  0.60           H  
ATOM    681  N   PRO A  45      -6.134  11.232 -11.676  1.00  0.63           N  
ATOM    682  CA  PRO A  45      -5.624   9.981 -11.158  1.00  0.63           C  
ATOM    683  C   PRO A  45      -6.356   9.613  -9.886  1.00  0.63           C  
ATOM    684  O   PRO A  45      -6.795  10.486  -9.135  1.00  0.63           O  
ATOM    685  CB  PRO A  45      -4.156  10.291 -10.876  1.00  0.63           C  
ATOM    686  CG  PRO A  45      -3.813  11.432 -11.790  1.00  0.63           C  
ATOM    687  CD  PRO A  45      -5.074  12.264 -11.870  1.00  0.63           C  
ATOM    688  HA  PRO A  45      -5.734   9.197 -11.925  1.00  0.63           H  
ATOM    689 1HB  PRO A  45      -4.028  10.541  -9.813  1.00  0.63           H  
ATOM    690 2HB  PRO A  45      -3.544   9.398 -11.068  1.00  0.63           H  
ATOM    691 1HG  PRO A  45      -2.956  11.996 -11.396  1.00  0.63           H  
ATOM    692 2HG  PRO A  45      -3.509  11.044 -12.780  1.00  0.63           H  
ATOM    693 1HD  PRO A  45      -5.086  13.010 -11.073  1.00  0.63           H  
ATOM    694 2HD  PRO A  45      -5.090  12.708 -12.871  1.00  0.63           H  
ATOM    695  N   VAL A  46      -6.471   8.323  -9.627  1.00  0.67           N  
ATOM    696  CA  VAL A  46      -7.171   7.867  -8.440  1.00  0.67           C  
ATOM    697  C   VAL A  46      -6.352   8.043  -7.176  1.00  0.67           C  
ATOM    698  O   VAL A  46      -5.274   7.465  -7.011  1.00  0.67           O  
ATOM    699  CB  VAL A  46      -7.502   6.375  -8.612  1.00  0.67           C  
ATOM    700  CG1 VAL A  46      -8.145   5.797  -7.380  1.00  0.67           C  
ATOM    701  CG2 VAL A  46      -8.427   6.212  -9.794  1.00  0.67           C  
ATOM    702  H   VAL A  46      -6.087   7.644 -10.266  1.00  0.67           H  
ATOM    703  HA  VAL A  46      -8.096   8.437  -8.346  1.00  0.67           H  
ATOM    704  HB  VAL A  46      -6.577   5.829  -8.783  1.00  0.67           H  
ATOM    705 1HG1 VAL A  46      -8.350   4.738  -7.541  1.00  0.67           H  
ATOM    706 2HG1 VAL A  46      -7.480   5.910  -6.524  1.00  0.67           H  
ATOM    707 3HG1 VAL A  46      -9.070   6.316  -7.200  1.00  0.67           H  
ATOM    708 1HG2 VAL A  46      -8.654   5.159  -9.936  1.00  0.67           H  
ATOM    709 2HG2 VAL A  46      -9.351   6.760  -9.609  1.00  0.67           H  
ATOM    710 3HG2 VAL A  46      -7.947   6.603 -10.691  1.00  0.67           H  
ATOM    711  N   ASP A  47      -6.886   8.811  -6.238  1.00  0.72           N  
ATOM    712  CA  ASP A  47      -6.156   9.020  -5.007  1.00  0.72           C  
ATOM    713  C   ASP A  47      -6.470   7.904  -4.053  1.00  0.72           C  
ATOM    714  O   ASP A  47      -7.404   7.963  -3.248  1.00  0.72           O  
ATOM    715  CB  ASP A  47      -6.425  10.404  -4.422  1.00  0.72           C  
ATOM    716  CG  ASP A  47      -5.643  10.706  -3.091  1.00  0.72           C  
ATOM    717  OD1 ASP A  47      -5.235   9.784  -2.375  1.00  0.72           O  
ATOM    718  OD2 ASP A  47      -5.438  11.887  -2.805  1.00  0.72           O  
ATOM    719  H   ASP A  47      -7.772   9.267  -6.403  1.00  0.72           H  
ATOM    720  HA  ASP A  47      -5.088   8.975  -5.227  1.00  0.72           H  
ATOM    721 1HB  ASP A  47      -6.159  11.163  -5.161  1.00  0.72           H  
ATOM    722 2HB  ASP A  47      -7.493  10.505  -4.224  1.00  0.72           H  
ATOM    723  N   SER A  48      -5.609   6.905  -4.114  1.00  0.77           N  
ATOM    724  CA  SER A  48      -5.753   5.669  -3.368  1.00  0.77           C  
ATOM    725  C   SER A  48      -5.764   5.858  -1.853  1.00  0.77           C  
ATOM    726  O   SER A  48      -6.194   4.962  -1.120  1.00  0.77           O  
ATOM    727  CB  SER A  48      -4.634   4.718  -3.745  1.00  0.77           C  
ATOM    728  OG  SER A  48      -3.382   5.176  -3.315  1.00  0.77           O  
ATOM    729  H   SER A  48      -4.874   6.993  -4.821  1.00  0.77           H  
ATOM    730  HA  SER A  48      -6.701   5.220  -3.659  1.00  0.77           H  
ATOM    731 1HB  SER A  48      -4.832   3.743  -3.303  1.00  0.77           H  
ATOM    732 2HB  SER A  48      -4.623   4.586  -4.828  1.00  0.77           H  
ATOM    733  HG  SER A  48      -3.173   5.957  -3.856  1.00  0.77           H  
ATOM    734  N   VAL A  49      -5.304   7.008  -1.360  1.00  0.80           N  
ATOM    735  CA  VAL A  49      -5.290   7.215   0.072  1.00  0.80           C  
ATOM    736  C   VAL A  49      -6.603   7.836   0.505  1.00  0.80           C  
ATOM    737  O   VAL A  49      -7.299   7.298   1.369  1.00  0.80           O  
ATOM    738  CB  VAL A  49      -4.108   8.103   0.461  1.00  0.80           C  
ATOM    739  CG1 VAL A  49      -4.137   8.410   1.950  1.00  0.80           C  
ATOM    740  CG2 VAL A  49      -2.834   7.384   0.071  1.00  0.80           C  
ATOM    741  H   VAL A  49      -5.020   7.779  -1.979  1.00  0.80           H  
ATOM    742  HA  VAL A  49      -5.175   6.251   0.566  1.00  0.80           H  
ATOM    743  HB  VAL A  49      -4.176   9.051  -0.081  1.00  0.80           H  
ATOM    744 1HG1 VAL A  49      -3.291   9.047   2.205  1.00  0.80           H  
ATOM    745 2HG1 VAL A  49      -5.066   8.926   2.194  1.00  0.80           H  
ATOM    746 3HG1 VAL A  49      -4.077   7.481   2.515  1.00  0.80           H  
ATOM    747 1HG2 VAL A  49      -1.971   8.002   0.314  1.00  0.80           H  
ATOM    748 2HG2 VAL A  49      -2.768   6.436   0.605  1.00  0.80           H  
ATOM    749 3HG2 VAL A  49      -2.863   7.195  -0.998  1.00  0.80           H  
ATOM    750  N   LYS A  50      -6.990   8.933  -0.142  1.00  0.83           N  
ATOM    751  CA  LYS A  50      -8.231   9.620   0.229  1.00  0.83           C  
ATOM    752  C   LYS A  50      -9.451   8.740   0.027  1.00  0.83           C  
ATOM    753  O   LYS A  50     -10.427   8.820   0.774  1.00  0.83           O  
ATOM    754  CB  LYS A  50      -8.429  10.880  -0.596  1.00  0.83           C  
ATOM    755  CG  LYS A  50      -7.476  12.001  -0.276  1.00  0.83           C  
ATOM    756  CD  LYS A  50      -7.788  13.236  -1.112  1.00  0.83           C  
ATOM    757  CE  LYS A  50      -6.757  14.311  -0.882  1.00  0.83           C  
ATOM    758  NZ  LYS A  50      -5.428  13.876  -1.418  1.00  0.83           N  
ATOM    759  H   LYS A  50      -6.392   9.307  -0.891  1.00  0.83           H  
ATOM    760  HA  LYS A  50      -8.175   9.887   1.284  1.00  0.83           H  
ATOM    761 1HB  LYS A  50      -8.303  10.632  -1.653  1.00  0.83           H  
ATOM    762 2HB  LYS A  50      -9.444  11.244  -0.468  1.00  0.83           H  
ATOM    763 1HG  LYS A  50      -7.554  12.255   0.779  1.00  0.83           H  
ATOM    764 2HG  LYS A  50      -6.454  11.676  -0.478  1.00  0.83           H  
ATOM    765 1HD  LYS A  50      -7.778  12.961  -2.170  1.00  0.83           H  
ATOM    766 2HD  LYS A  50      -8.775  13.619  -0.858  1.00  0.83           H  
ATOM    767 1HE  LYS A  50      -7.061  15.226  -1.386  1.00  0.83           H  
ATOM    768 2HE  LYS A  50      -6.663  14.506   0.185  1.00  0.83           H  
ATOM    769 1HZ  LYS A  50      -4.735  14.578  -1.271  1.00  0.83           H  
ATOM    770 2HZ  LYS A  50      -5.140  13.014  -0.969  1.00  0.83           H  
ATOM    771 3HZ  LYS A  50      -5.503  13.675  -2.424  1.00  0.83           H  
ATOM    772  N   LEU A  51      -9.385   7.888  -0.985  1.00  0.84           N  
ATOM    773  CA  LEU A  51     -10.481   7.011  -1.334  1.00  0.84           C  
ATOM    774  C   LEU A  51     -10.435   5.678  -0.600  1.00  0.84           C  
ATOM    775  O   LEU A  51     -11.307   4.835  -0.807  1.00  0.84           O  
ATOM    776  CB  LEU A  51     -10.435   6.776  -2.835  1.00  0.84           C  
ATOM    777  CG  LEU A  51     -10.612   8.039  -3.671  1.00  0.84           C  
ATOM    778  CD1 LEU A  51     -10.395   7.708  -5.115  1.00  0.84           C  
ATOM    779  CD2 LEU A  51     -11.991   8.602  -3.430  1.00  0.84           C  
ATOM    780  H   LEU A  51      -8.552   7.876  -1.579  1.00  0.84           H  
ATOM    781  HA  LEU A  51     -11.413   7.511  -1.078  1.00  0.84           H  
ATOM    782 1HB  LEU A  51      -9.471   6.333  -3.090  1.00  0.84           H  
ATOM    783 2HB  LEU A  51     -11.225   6.081  -3.107  1.00  0.84           H  
ATOM    784  HG  LEU A  51      -9.863   8.779  -3.379  1.00  0.84           H  
ATOM    785 1HD1 LEU A  51     -10.504   8.606  -5.720  1.00  0.84           H  
ATOM    786 2HD1 LEU A  51      -9.390   7.319  -5.213  1.00  0.84           H  
ATOM    787 3HD1 LEU A  51     -11.119   6.961  -5.436  1.00  0.84           H  
ATOM    788 1HD2 LEU A  51     -12.122   9.509  -4.020  1.00  0.84           H  
ATOM    789 2HD2 LEU A  51     -12.740   7.867  -3.723  1.00  0.84           H  
ATOM    790 3HD2 LEU A  51     -12.105   8.837  -2.370  1.00  0.84           H  
ATOM    791  N   LYS A  52      -9.414   5.470   0.240  1.00  0.83           N  
ATOM    792  CA  LYS A  52      -9.240   4.215   0.957  1.00  0.83           C  
ATOM    793  C   LYS A  52      -9.218   3.006   0.028  1.00  0.83           C  
ATOM    794  O   LYS A  52      -9.953   2.038   0.243  1.00  0.83           O  
ATOM    795  CB  LYS A  52     -10.328   4.052   2.017  1.00  0.83           C  
ATOM    796  CG  LYS A  52     -10.305   5.145   3.087  1.00  0.83           C  
ATOM    797  CD  LYS A  52     -11.378   4.921   4.145  1.00  0.83           C  
ATOM    798  CE  LYS A  52     -11.368   6.034   5.186  1.00  0.83           C  
ATOM    799  NZ  LYS A  52     -12.438   5.850   6.205  1.00  0.83           N  
ATOM    800  H   LYS A  52      -8.736   6.208   0.422  1.00  0.83           H  
ATOM    801  HA  LYS A  52      -8.274   4.256   1.463  1.00  0.83           H  
ATOM    802 1HB  LYS A  52     -11.312   4.051   1.554  1.00  0.83           H  
ATOM    803 2HB  LYS A  52     -10.204   3.093   2.516  1.00  0.83           H  
ATOM    804 1HG  LYS A  52      -9.326   5.158   3.567  1.00  0.83           H  
ATOM    805 2HG  LYS A  52     -10.466   6.118   2.614  1.00  0.83           H  
ATOM    806 1HD  LYS A  52     -12.357   4.890   3.666  1.00  0.83           H  
ATOM    807 2HD  LYS A  52     -11.205   3.967   4.644  1.00  0.83           H  
ATOM    808 1HE  LYS A  52     -10.401   6.044   5.687  1.00  0.83           H  
ATOM    809 2HE  LYS A  52     -11.517   6.991   4.685  1.00  0.83           H  
ATOM    810 1HZ  LYS A  52     -12.399   6.605   6.875  1.00  0.83           H  
ATOM    811 2HZ  LYS A  52     -13.341   5.850   5.750  1.00  0.83           H  
ATOM    812 3HZ  LYS A  52     -12.302   4.970   6.682  1.00  0.83           H  
ATOM    813  N   LEU A  53      -8.369   3.056  -1.006  1.00  0.81           N  
ATOM    814  CA  LEU A  53      -8.274   1.976  -1.973  1.00  0.81           C  
ATOM    815  C   LEU A  53      -6.810   1.508  -2.075  1.00  0.81           C  
ATOM    816  O   LEU A  53      -6.218   1.584  -3.155  1.00  0.81           O  
ATOM    817  CB  LEU A  53      -8.707   2.486  -3.352  1.00  0.81           C  
ATOM    818  CG  LEU A  53     -10.107   3.061  -3.491  1.00  0.81           C  
ATOM    819  CD1 LEU A  53     -10.226   3.688  -4.870  1.00  0.81           C  
ATOM    820  CD2 LEU A  53     -11.152   2.008  -3.260  1.00  0.81           C  
ATOM    821  H   LEU A  53      -7.751   3.860  -1.108  1.00  0.81           H  
ATOM    822  HA  LEU A  53      -8.924   1.159  -1.678  1.00  0.81           H  
ATOM    823 1HB  LEU A  53      -8.012   3.259  -3.657  1.00  0.81           H  
ATOM    824 2HB  LEU A  53      -8.622   1.669  -4.060  1.00  0.81           H  
ATOM    825  HG  LEU A  53     -10.237   3.833  -2.769  1.00  0.81           H  
ATOM    826 1HD1 LEU A  53     -11.213   4.136  -4.983  1.00  0.81           H  
ATOM    827 2HD1 LEU A  53      -9.465   4.457  -4.983  1.00  0.81           H  
ATOM    828 3HD1 LEU A  53     -10.085   2.921  -5.632  1.00  0.81           H  
ATOM    829 1HD2 LEU A  53     -12.140   2.457  -3.354  1.00  0.81           H  
ATOM    830 2HD2 LEU A  53     -11.050   1.220  -3.985  1.00  0.81           H  
ATOM    831 3HD2 LEU A  53     -11.034   1.599  -2.255  1.00  0.81           H  
ATOM    832  N   PRO A  54      -6.225   0.933  -1.003  1.00  0.77           N  
ATOM    833  CA  PRO A  54      -4.807   0.620  -0.843  1.00  0.77           C  
ATOM    834  C   PRO A  54      -4.263  -0.406  -1.826  1.00  0.77           C  
ATOM    835  O   PRO A  54      -3.049  -0.531  -1.993  1.00  0.77           O  
ATOM    836  CB  PRO A  54      -4.754   0.053   0.578  1.00  0.77           C  
ATOM    837  CG  PRO A  54      -6.144  -0.460   0.849  1.00  0.77           C  
ATOM    838  CD  PRO A  54      -7.047   0.496   0.149  1.00  0.77           C  
ATOM    839  HA  PRO A  54      -4.226   1.554  -0.905  1.00  0.77           H  
ATOM    840 1HB  PRO A  54      -4.004  -0.749   0.630  1.00  0.77           H  
ATOM    841 2HB  PRO A  54      -4.435   0.838   1.281  1.00  0.77           H  
ATOM    842 1HG  PRO A  54      -6.242  -1.495   0.471  1.00  0.77           H  
ATOM    843 2HG  PRO A  54      -6.330  -0.501   1.932  1.00  0.77           H  
ATOM    844 1HD  PRO A  54      -7.957  -0.031  -0.155  1.00  0.77           H  
ATOM    845 2HD  PRO A  54      -7.246   1.328   0.824  1.00  0.77           H  
ATOM    846  N   ASP A  55      -5.155  -1.181  -2.435  1.00  0.74           N  
ATOM    847  CA  ASP A  55      -4.746  -2.210  -3.373  1.00  0.74           C  
ATOM    848  C   ASP A  55      -4.839  -1.758  -4.826  1.00  0.74           C  
ATOM    849  O   ASP A  55      -4.507  -2.519  -5.732  1.00  0.74           O  
ATOM    850  CB  ASP A  55      -5.626  -3.448  -3.183  1.00  0.74           C  
ATOM    851  CG  ASP A  55      -5.459  -4.128  -1.792  1.00  0.74           C  
ATOM    852  OD1 ASP A  55      -4.333  -4.331  -1.340  1.00  0.74           O  
ATOM    853  OD2 ASP A  55      -6.462  -4.424  -1.198  1.00  0.74           O  
ATOM    854  H   ASP A  55      -6.138  -1.052  -2.257  1.00  0.74           H  
ATOM    855  HA  ASP A  55      -3.714  -2.464  -3.167  1.00  0.74           H  
ATOM    856 1HB  ASP A  55      -6.672  -3.166  -3.310  1.00  0.74           H  
ATOM    857 2HB  ASP A  55      -5.392  -4.179  -3.960  1.00  0.74           H  
ATOM    858  N   TYR A  56      -5.245  -0.511  -5.065  1.00  0.71           N  
ATOM    859  CA  TYR A  56      -5.445  -0.051  -6.437  1.00  0.71           C  
ATOM    860  C   TYR A  56      -4.199  -0.245  -7.290  1.00  0.71           C  
ATOM    861  O   TYR A  56      -4.260  -0.860  -8.353  1.00  0.71           O  
ATOM    862  CB  TYR A  56      -5.869   1.426  -6.452  1.00  0.71           C  
ATOM    863  CG  TYR A  56      -6.142   1.999  -7.841  1.00  0.71           C  
ATOM    864  CD1 TYR A  56      -7.366   1.753  -8.429  1.00  0.71           C  
ATOM    865  CD2 TYR A  56      -5.189   2.753  -8.520  1.00  0.71           C  
ATOM    866  CE1 TYR A  56      -7.655   2.240  -9.675  1.00  0.71           C  
ATOM    867  CE2 TYR A  56      -5.478   3.248  -9.784  1.00  0.71           C  
ATOM    868  CZ  TYR A  56      -6.708   2.991 -10.359  1.00  0.71           C  
ATOM    869  OH  TYR A  56      -7.005   3.469 -11.615  1.00  0.71           O  
ATOM    870  H   TYR A  56      -5.468   0.124  -4.297  1.00  0.71           H  
ATOM    871  HA  TYR A  56      -6.231  -0.645  -6.889  1.00  0.71           H  
ATOM    872 1HB  TYR A  56      -6.778   1.541  -5.858  1.00  0.71           H  
ATOM    873 2HB  TYR A  56      -5.098   2.032  -5.977  1.00  0.71           H  
ATOM    874  HD1 TYR A  56      -8.102   1.170  -7.896  1.00  0.71           H  
ATOM    875  HD2 TYR A  56      -4.219   2.951  -8.064  1.00  0.71           H  
ATOM    876  HE1 TYR A  56      -8.626   2.034 -10.126  1.00  0.71           H  
ATOM    877  HE2 TYR A  56      -4.736   3.837 -10.323  1.00  0.71           H  
ATOM    878  HH  TYR A  56      -7.885   3.171 -11.866  1.00  0.71           H  
ATOM    879  N   TYR A  57      -3.057   0.226  -6.802  1.00  0.68           N  
ATOM    880  CA  TYR A  57      -1.791   0.156  -7.534  1.00  0.68           C  
ATOM    881  C   TYR A  57      -1.298  -1.269  -7.837  1.00  0.68           C  
ATOM    882  O   TYR A  57      -0.414  -1.450  -8.674  1.00  0.68           O  
ATOM    883  CB  TYR A  57      -0.704   0.932  -6.797  1.00  0.68           C  
ATOM    884  CG  TYR A  57      -0.094   0.256  -5.607  1.00  0.68           C  
ATOM    885  CD1 TYR A  57       1.000  -0.581  -5.790  1.00  0.68           C  
ATOM    886  CD2 TYR A  57      -0.593   0.471  -4.342  1.00  0.68           C  
ATOM    887  CE1 TYR A  57       1.594  -1.194  -4.711  1.00  0.68           C  
ATOM    888  CE2 TYR A  57      -0.001  -0.147  -3.267  1.00  0.68           C  
ATOM    889  CZ  TYR A  57       1.094  -0.977  -3.442  1.00  0.68           C  
ATOM    890  OH  TYR A  57       1.700  -1.596  -2.362  1.00  0.68           O  
ATOM    891  H   TYR A  57      -3.075   0.681  -5.898  1.00  0.68           H  
ATOM    892  HA  TYR A  57      -1.945   0.644  -8.500  1.00  0.68           H  
ATOM    893 1HB  TYR A  57       0.099   1.176  -7.494  1.00  0.68           H  
ATOM    894 2HB  TYR A  57      -1.127   1.871  -6.458  1.00  0.68           H  
ATOM    895  HD1 TYR A  57       1.391  -0.748  -6.793  1.00  0.68           H  
ATOM    896  HD2 TYR A  57      -1.452   1.127  -4.188  1.00  0.68           H  
ATOM    897  HE1 TYR A  57       2.453  -1.847  -4.859  1.00  0.68           H  
ATOM    898  HE2 TYR A  57      -0.403   0.028  -2.290  1.00  0.68           H  
ATOM    899  HH  TYR A  57       2.323  -2.256  -2.681  1.00  0.68           H  
ATOM    900  N   LYS A  58      -1.799  -2.279  -7.107  1.00  0.66           N  
ATOM    901  CA  LYS A  58      -1.344  -3.652  -7.311  1.00  0.66           C  
ATOM    902  C   LYS A  58      -2.147  -4.336  -8.410  1.00  0.66           C  
ATOM    903  O   LYS A  58      -1.822  -5.441  -8.853  1.00  0.66           O  
ATOM    904  CB  LYS A  58      -1.442  -4.440  -6.008  1.00  0.66           C  
ATOM    905  CG  LYS A  58      -0.485  -3.969  -4.932  1.00  0.66           C  
ATOM    906  CD  LYS A  58      -0.508  -4.881  -3.724  1.00  0.66           C  
ATOM    907  CE  LYS A  58      -1.763  -4.633  -2.940  1.00  0.66           C  
ATOM    908  NZ  LYS A  58      -1.839  -5.398  -1.687  1.00  0.66           N  
ATOM    909  H   LYS A  58      -2.555  -2.116  -6.444  1.00  0.66           H  
ATOM    910  HA  LYS A  58      -0.301  -3.627  -7.623  1.00  0.66           H  
ATOM    911 1HB  LYS A  58      -2.459  -4.350  -5.613  1.00  0.66           H  
ATOM    912 2HB  LYS A  58      -1.253  -5.494  -6.202  1.00  0.66           H  
ATOM    913 1HG  LYS A  58       0.525  -3.916  -5.334  1.00  0.66           H  
ATOM    914 2HG  LYS A  58      -0.794  -2.974  -4.617  1.00  0.66           H  
ATOM    915 1HD  LYS A  58      -0.475  -5.924  -4.039  1.00  0.66           H  
ATOM    916 2HD  LYS A  58       0.354  -4.674  -3.091  1.00  0.66           H  
ATOM    917 1HE  LYS A  58      -1.804  -3.575  -2.694  1.00  0.66           H  
ATOM    918 2HE  LYS A  58      -2.625  -4.887  -3.558  1.00  0.66           H  
ATOM    919 1HZ  LYS A  58      -2.732  -5.125  -1.261  1.00  0.66           H  
ATOM    920 2HZ  LYS A  58      -1.833  -6.383  -1.872  1.00  0.66           H  
ATOM    921 3HZ  LYS A  58      -1.077  -5.157  -1.079  1.00  0.66           H  
ATOM    922  N   ILE A  59      -3.207  -3.666  -8.834  1.00  0.64           N  
ATOM    923  CA  ILE A  59      -4.110  -4.123  -9.864  1.00  0.64           C  
ATOM    924  C   ILE A  59      -3.857  -3.276 -11.111  1.00  0.64           C  
ATOM    925  O   ILE A  59      -3.686  -3.793 -12.230  1.00  0.64           O  
ATOM    926  CB  ILE A  59      -5.554  -4.022  -9.338  1.00  0.64           C  
ATOM    927  CG1 ILE A  59      -5.691  -4.970  -8.132  1.00  0.64           C  
ATOM    928  CG2 ILE A  59      -6.581  -4.346 -10.421  1.00  0.64           C  
ATOM    929  CD1 ILE A  59      -6.950  -4.805  -7.366  1.00  0.64           C  
ATOM    930  H   ILE A  59      -3.404  -2.753  -8.431  1.00  0.64           H  
ATOM    931  HA  ILE A  59      -3.894  -5.164 -10.094  1.00  0.64           H  
ATOM    932  HB  ILE A  59      -5.725  -3.006  -8.972  1.00  0.64           H  
ATOM    933 1HG1 ILE A  59      -5.637  -5.995  -8.491  1.00  0.64           H  
ATOM    934 2HG1 ILE A  59      -4.863  -4.796  -7.445  1.00  0.64           H  
ATOM    935 1HG2 ILE A  59      -7.583  -4.263 -10.016  1.00  0.64           H  
ATOM    936 2HG2 ILE A  59      -6.470  -3.652 -11.245  1.00  0.64           H  
ATOM    937 3HG2 ILE A  59      -6.424  -5.355 -10.769  1.00  0.64           H  
ATOM    938 1HD1 ILE A  59      -6.966  -5.509  -6.535  1.00  0.64           H  
ATOM    939 2HD1 ILE A  59      -6.981  -3.802  -6.983  1.00  0.64           H  
ATOM    940 3HD1 ILE A  59      -7.807  -4.986  -8.015  1.00  0.64           H  
ATOM    941  N   ILE A  60      -3.826  -1.957 -10.905  1.00  0.62           N  
ATOM    942  CA  ILE A  60      -3.594  -1.003 -11.968  1.00  0.62           C  
ATOM    943  C   ILE A  60      -2.165  -0.473 -11.983  1.00  0.62           C  
ATOM    944  O   ILE A  60      -1.839   0.499 -11.303  1.00  0.62           O  
ATOM    945  CB  ILE A  60      -4.542   0.178 -11.816  1.00  0.62           C  
ATOM    946  CG1 ILE A  60      -5.992  -0.343 -11.732  1.00  0.62           C  
ATOM    947  CG2 ILE A  60      -4.331   1.155 -12.954  1.00  0.62           C  
ATOM    948  CD1 ILE A  60      -6.392  -1.184 -12.893  1.00  0.62           C  
ATOM    949  H   ILE A  60      -3.967  -1.599  -9.968  1.00  0.62           H  
ATOM    950  HA  ILE A  60      -3.789  -1.492 -12.920  1.00  0.62           H  
ATOM    951  HB  ILE A  60      -4.335   0.680 -10.871  1.00  0.62           H  
ATOM    952 1HG1 ILE A  60      -6.114  -0.919 -10.811  1.00  0.62           H  
ATOM    953 2HG1 ILE A  60      -6.665   0.496 -11.704  1.00  0.62           H  
ATOM    954 1HG2 ILE A  60      -4.998   2.005 -12.840  1.00  0.62           H  
ATOM    955 2HG2 ILE A  60      -3.303   1.497 -12.941  1.00  0.62           H  
ATOM    956 3HG2 ILE A  60      -4.531   0.655 -13.888  1.00  0.62           H  
ATOM    957 1HD1 ILE A  60      -7.426  -1.504 -12.784  1.00  0.62           H  
ATOM    958 2HD1 ILE A  60      -6.288  -0.610 -13.790  1.00  0.62           H  
ATOM    959 3HD1 ILE A  60      -5.751  -2.047 -12.950  1.00  0.62           H  
ATOM    960  N   LYS A  61      -1.339  -1.050 -12.851  1.00  0.61           N  
ATOM    961  CA  LYS A  61       0.075  -0.688 -12.917  1.00  0.61           C  
ATOM    962  C   LYS A  61       0.309   0.555 -13.765  1.00  0.61           C  
ATOM    963  O   LYS A  61       1.368   1.177 -13.695  1.00  0.61           O  
ATOM    964  CB  LYS A  61       0.891  -1.857 -13.461  1.00  0.61           C  
ATOM    965  CG  LYS A  61       0.903  -3.067 -12.523  1.00  0.61           C  
ATOM    966  CD  LYS A  61       1.722  -4.220 -13.084  1.00  0.61           C  
ATOM    967  CE  LYS A  61       1.717  -5.412 -12.130  1.00  0.61           C  
ATOM    968  NZ  LYS A  61       2.487  -6.563 -12.676  1.00  0.61           N  
ATOM    969  H   LYS A  61      -1.685  -1.820 -13.406  1.00  0.61           H  
ATOM    970  HA  LYS A  61       0.420  -0.471 -11.905  1.00  0.61           H  
ATOM    971 1HB  LYS A  61       0.481  -2.171 -14.421  1.00  0.61           H  
ATOM    972 2HB  LYS A  61       1.919  -1.538 -13.630  1.00  0.61           H  
ATOM    973 1HG  LYS A  61       1.318  -2.770 -11.557  1.00  0.61           H  
ATOM    974 2HG  LYS A  61      -0.122  -3.407 -12.360  1.00  0.61           H  
ATOM    975 1HD  LYS A  61       1.309  -4.530 -14.045  1.00  0.61           H  
ATOM    976 2HD  LYS A  61       2.751  -3.896 -13.238  1.00  0.61           H  
ATOM    977 1HE  LYS A  61       2.158  -5.109 -11.180  1.00  0.61           H  
ATOM    978 2HE  LYS A  61       0.686  -5.725 -11.955  1.00  0.61           H  
ATOM    979 1HZ  LYS A  61       2.461  -7.330 -12.018  1.00  0.61           H  
ATOM    980 2HZ  LYS A  61       2.078  -6.857 -13.552  1.00  0.61           H  
ATOM    981 3HZ  LYS A  61       3.446  -6.285 -12.830  1.00  0.61           H  
ATOM    982  N   ASN A  62      -0.694   0.913 -14.561  1.00  0.59           N  
ATOM    983  CA  ASN A  62      -0.614   2.062 -15.455  1.00  0.59           C  
ATOM    984  C   ASN A  62      -1.866   2.944 -15.377  1.00  0.59           C  
ATOM    985  O   ASN A  62      -2.705   2.872 -16.278  1.00  0.59           O  
ATOM    986  CB  ASN A  62      -0.401   1.618 -16.897  1.00  0.59           C  
ATOM    987  CG  ASN A  62       0.891   0.863 -17.117  1.00  0.59           C  
ATOM    988  OD1 ASN A  62       1.968   1.462 -17.204  1.00  0.59           O  
ATOM    989  ND2 ASN A  62       0.800  -0.441 -17.216  1.00  0.59           N  
ATOM    990  H   ASN A  62      -1.537   0.358 -14.542  1.00  0.59           H  
ATOM    991  HA  ASN A  62       0.239   2.674 -15.161  1.00  0.59           H  
ATOM    992 1HB  ASN A  62      -1.234   0.983 -17.205  1.00  0.59           H  
ATOM    993 2HB  ASN A  62      -0.408   2.494 -17.547  1.00  0.59           H  
ATOM    994 1HD2 ASN A  62       1.625  -0.988 -17.366  1.00  0.59           H  
ATOM    995 2HD2 ASN A  62      -0.090  -0.888 -17.147  1.00  0.59           H  
ATOM    996  N   PRO A  63      -2.045   3.745 -14.304  1.00  0.58           N  
ATOM    997  CA  PRO A  63      -3.168   4.638 -14.102  1.00  0.58           C  
ATOM    998  C   PRO A  63      -3.231   5.617 -15.261  1.00  0.58           C  
ATOM    999  O   PRO A  63      -2.203   5.981 -15.828  1.00  0.58           O  
ATOM   1000  CB  PRO A  63      -2.814   5.360 -12.789  1.00  0.58           C  
ATOM   1001  CG  PRO A  63      -1.886   4.407 -12.074  1.00  0.58           C  
ATOM   1002  CD  PRO A  63      -1.078   3.756 -13.175  1.00  0.58           C  
ATOM   1003  HA  PRO A  63      -4.098   4.061 -14.014  1.00  0.58           H  
ATOM   1004 1HB  PRO A  63      -2.341   6.330 -13.010  1.00  0.58           H  
ATOM   1005 2HB  PRO A  63      -3.733   5.571 -12.220  1.00  0.58           H  
ATOM   1006 1HG  PRO A  63      -1.256   4.949 -11.351  1.00  0.58           H  
ATOM   1007 2HG  PRO A  63      -2.467   3.666 -11.496  1.00  0.58           H  
ATOM   1008 1HD  PRO A  63      -0.185   4.347 -13.422  1.00  0.58           H  
ATOM   1009 2HD  PRO A  63      -0.837   2.773 -12.815  1.00  0.58           H  
ATOM   1010  N   MET A  64      -4.432   6.024 -15.622  1.00  0.57           N  
ATOM   1011  CA  MET A  64      -4.625   6.996 -16.689  1.00  0.57           C  
ATOM   1012  C   MET A  64      -5.944   7.708 -16.466  1.00  0.57           C  
ATOM   1013  O   MET A  64      -6.889   7.133 -15.923  1.00  0.57           O  
ATOM   1014  CB  MET A  64      -4.542   6.334 -18.063  1.00  0.57           C  
ATOM   1015  CG  MET A  64      -4.631   7.271 -19.263  1.00  0.57           C  
ATOM   1016  SD  MET A  64      -3.333   8.509 -19.252  1.00  0.57           S  
ATOM   1017  CE  MET A  64      -1.891   7.473 -19.314  1.00  0.57           C  
ATOM   1018  H   MET A  64      -5.240   5.676 -15.130  1.00  0.57           H  
ATOM   1019  HA  MET A  64      -3.837   7.747 -16.625  1.00  0.57           H  
ATOM   1020 1HB  MET A  64      -3.603   5.784 -18.146  1.00  0.57           H  
ATOM   1021 2HB  MET A  64      -5.348   5.605 -18.162  1.00  0.57           H  
ATOM   1022 1HG  MET A  64      -4.530   6.682 -20.170  1.00  0.57           H  
ATOM   1023 2HG  MET A  64      -5.599   7.771 -19.295  1.00  0.57           H  
ATOM   1024 1HE  MET A  64      -1.004   8.093 -19.293  1.00  0.57           H  
ATOM   1025 2HE  MET A  64      -1.883   6.809 -18.445  1.00  0.57           H  
ATOM   1026 3HE  MET A  64      -1.904   6.876 -20.230  1.00  0.57           H  
ATOM   1027  N   ASP A  65      -5.991   8.960 -16.864  1.00  0.56           N  
ATOM   1028  CA  ASP A  65      -7.185   9.773 -16.726  1.00  0.56           C  
ATOM   1029  C   ASP A  65      -7.210  10.812 -17.847  1.00  0.56           C  
ATOM   1030  O   ASP A  65      -6.194  11.045 -18.510  1.00  0.56           O  
ATOM   1031  CB  ASP A  65      -7.160  10.455 -15.351  1.00  0.56           C  
ATOM   1032  CG  ASP A  65      -6.018  11.407 -15.299  1.00  0.56           C  
ATOM   1033  OD1 ASP A  65      -6.171  12.473 -15.813  1.00  0.56           O  
ATOM   1034  OD2 ASP A  65      -4.960  11.076 -14.841  1.00  0.56           O  
ATOM   1035  H   ASP A  65      -5.169   9.356 -17.295  1.00  0.56           H  
ATOM   1036  HA  ASP A  65      -8.070   9.142 -16.806  1.00  0.56           H  
ATOM   1037 1HB  ASP A  65      -8.088  10.990 -15.184  1.00  0.56           H  
ATOM   1038 2HB  ASP A  65      -7.058   9.710 -14.559  1.00  0.56           H  
ATOM   1039  N   LEU A  66      -8.343  11.485 -18.004  1.00  0.55           N  
ATOM   1040  CA  LEU A  66      -8.551  12.512 -19.014  1.00  0.55           C  
ATOM   1041  C   LEU A  66      -7.651  13.731 -18.800  1.00  0.55           C  
ATOM   1042  O   LEU A  66      -7.362  14.462 -19.745  1.00  0.55           O  
ATOM   1043  CB  LEU A  66     -10.018  12.957 -18.994  1.00  0.55           C  
ATOM   1044  CG  LEU A  66     -11.053  11.890 -19.410  1.00  0.55           C  
ATOM   1045  CD1 LEU A  66     -12.490  12.407 -19.203  1.00  0.55           C  
ATOM   1046  CD2 LEU A  66     -10.829  11.538 -20.831  1.00  0.55           C  
ATOM   1047  H   LEU A  66      -9.116  11.264 -17.395  1.00  0.55           H  
ATOM   1048  HA  LEU A  66      -8.330  12.081 -19.987  1.00  0.55           H  
ATOM   1049 1HB  LEU A  66     -10.267  13.300 -18.013  1.00  0.55           H  
ATOM   1050 2HB  LEU A  66     -10.120  13.782 -19.684  1.00  0.55           H  
ATOM   1051  HG  LEU A  66     -10.926  11.013 -18.787  1.00  0.55           H  
ATOM   1052 1HD1 LEU A  66     -13.200  11.630 -19.492  1.00  0.55           H  
ATOM   1053 2HD1 LEU A  66     -12.639  12.660 -18.149  1.00  0.55           H  
ATOM   1054 3HD1 LEU A  66     -12.653  13.284 -19.820  1.00  0.55           H  
ATOM   1055 1HD2 LEU A  66     -11.547  10.783 -21.127  1.00  0.55           H  
ATOM   1056 2HD2 LEU A  66     -10.963  12.423 -21.440  1.00  0.55           H  
ATOM   1057 3HD2 LEU A  66      -9.817  11.154 -20.957  1.00  0.55           H  
ATOM   1058  N   GLY A  67      -7.265  13.994 -17.550  1.00  0.54           N  
ATOM   1059  CA  GLY A  67      -6.411  15.117 -17.172  1.00  0.54           C  
ATOM   1060  C   GLY A  67      -5.029  14.920 -17.782  1.00  0.54           C  
ATOM   1061  O   GLY A  67      -4.502  15.797 -18.474  1.00  0.54           O  
ATOM   1062  H   GLY A  67      -7.480  13.328 -16.810  1.00  0.54           H  
ATOM   1063 1HA  GLY A  67      -6.849  16.053 -17.517  1.00  0.54           H  
ATOM   1064 2HA  GLY A  67      -6.337  15.158 -16.084  1.00  0.54           H  
ATOM   1065  N   THR A  68      -4.463  13.742 -17.527  1.00  0.54           N  
ATOM   1066  CA  THR A  68      -3.165  13.330 -18.049  1.00  0.54           C  
ATOM   1067  C   THR A  68      -3.203  13.324 -19.568  1.00  0.54           C  
ATOM   1068  O   THR A  68      -2.302  13.862 -20.215  1.00  0.54           O  
ATOM   1069  CB  THR A  68      -2.786  11.923 -17.540  1.00  0.54           C  
ATOM   1070  OG1 THR A  68      -2.658  11.937 -16.102  1.00  0.54           O  
ATOM   1071  CG2 THR A  68      -1.484  11.405 -18.176  1.00  0.54           C  
ATOM   1072  H   THR A  68      -4.985  13.110 -16.918  1.00  0.54           H  
ATOM   1073  HA  THR A  68      -2.411  14.043 -17.721  1.00  0.54           H  
ATOM   1074  HB  THR A  68      -3.593  11.239 -17.802  1.00  0.54           H  
ATOM   1075  HG1 THR A  68      -3.549  11.797 -15.682  1.00  0.54           H  
ATOM   1076 1HG2 THR A  68      -1.294  10.408 -17.802  1.00  0.54           H  
ATOM   1077 2HG2 THR A  68      -1.599  11.370 -19.258  1.00  0.54           H  
ATOM   1078 3HG2 THR A  68      -0.659  12.035 -17.923  1.00  0.54           H  
ATOM   1079  N   ILE A  69      -4.272  12.764 -20.149  1.00  0.54           N  
ATOM   1080  CA  ILE A  69      -4.383  12.724 -21.605  1.00  0.54           C  
ATOM   1081  C   ILE A  69      -4.432  14.139 -22.162  1.00  0.54           C  
ATOM   1082  O   ILE A  69      -3.714  14.458 -23.111  1.00  0.54           O  
ATOM   1083  CB  ILE A  69      -5.639  11.966 -22.065  1.00  0.54           C  
ATOM   1084  CG1 ILE A  69      -5.511  10.469 -21.714  1.00  0.54           C  
ATOM   1085  CG2 ILE A  69      -5.830  12.153 -23.565  1.00  0.54           C  
ATOM   1086  CD1 ILE A  69      -6.813   9.668 -21.839  1.00  0.54           C  
ATOM   1087  H   ILE A  69      -4.995  12.328 -19.569  1.00  0.54           H  
ATOM   1088  HA  ILE A  69      -3.505  12.219 -22.009  1.00  0.54           H  
ATOM   1089  HB  ILE A  69      -6.507  12.355 -21.540  1.00  0.54           H  
ATOM   1090 1HG1 ILE A  69      -4.766  10.024 -22.372  1.00  0.54           H  
ATOM   1091 2HG1 ILE A  69      -5.159  10.389 -20.694  1.00  0.54           H  
ATOM   1092 1HG2 ILE A  69      -6.715  11.626 -23.873  1.00  0.54           H  
ATOM   1093 2HG2 ILE A  69      -5.940  13.207 -23.781  1.00  0.54           H  
ATOM   1094 3HG2 ILE A  69      -4.962  11.757 -24.099  1.00  0.54           H  
ATOM   1095 1HD1 ILE A  69      -6.627   8.628 -21.572  1.00  0.54           H  
ATOM   1096 2HD1 ILE A  69      -7.564  10.079 -21.171  1.00  0.54           H  
ATOM   1097 3HD1 ILE A  69      -7.165   9.721 -22.861  1.00  0.54           H  
ATOM   1098  N   GLN A  70      -5.253  15.004 -21.554  1.00  0.55           N  
ATOM   1099  CA  GLN A  70      -5.349  16.384 -21.994  1.00  0.55           C  
ATOM   1100  C   GLN A  70      -3.995  17.055 -21.950  1.00  0.55           C  
ATOM   1101  O   GLN A  70      -3.581  17.675 -22.926  1.00  0.55           O  
ATOM   1102  CB  GLN A  70      -6.319  17.167 -21.098  1.00  0.55           C  
ATOM   1103  CG  GLN A  70      -6.490  18.630 -21.471  1.00  0.55           C  
ATOM   1104  CD  GLN A  70      -7.491  19.356 -20.582  1.00  0.55           C  
ATOM   1105  OE1 GLN A  70      -8.355  18.746 -19.937  1.00  0.55           O  
ATOM   1106  NE2 GLN A  70      -7.381  20.678 -20.545  1.00  0.55           N  
ATOM   1107  H   GLN A  70      -5.842  14.707 -20.780  1.00  0.55           H  
ATOM   1108  HA  GLN A  70      -5.707  16.400 -23.020  1.00  0.55           H  
ATOM   1109 1HB  GLN A  70      -7.285  16.676 -21.073  1.00  0.55           H  
ATOM   1110 2HB  GLN A  70      -5.943  17.148 -20.080  1.00  0.55           H  
ATOM   1111 1HG  GLN A  70      -5.524  19.117 -21.338  1.00  0.55           H  
ATOM   1112 2HG  GLN A  70      -6.802  18.728 -22.506  1.00  0.55           H  
ATOM   1113 1HE2 GLN A  70      -8.000  21.223 -19.987  1.00  0.55           H  
ATOM   1114 2HE2 GLN A  70      -6.652  21.141 -21.105  1.00  0.55           H  
ATOM   1115  N   ALA A  71      -3.282  16.907 -20.832  1.00  0.55           N  
ATOM   1116  CA  ALA A  71      -1.979  17.537 -20.690  1.00  0.55           C  
ATOM   1117  C   ALA A  71      -0.993  17.039 -21.740  1.00  0.55           C  
ATOM   1118  O   ALA A  71      -0.270  17.830 -22.355  1.00  0.55           O  
ATOM   1119  CB  ALA A  71      -1.442  17.257 -19.303  1.00  0.55           C  
ATOM   1120  H   ALA A  71      -3.665  16.373 -20.053  1.00  0.55           H  
ATOM   1121  HA  ALA A  71      -2.106  18.612 -20.823  1.00  0.55           H  
ATOM   1122 1HB  ALA A  71      -0.478  17.745 -19.176  1.00  0.55           H  
ATOM   1123 2HB  ALA A  71      -2.145  17.633 -18.561  1.00  0.55           H  
ATOM   1124 3HB  ALA A  71      -1.327  16.181 -19.178  1.00  0.55           H  
ATOM   1125  N   ARG A  72      -1.012  15.736 -22.008  1.00  0.55           N  
ATOM   1126  CA  ARG A  72      -0.133  15.182 -23.016  1.00  0.55           C  
ATOM   1127  C   ARG A  72      -0.480  15.719 -24.402  1.00  0.55           C  
ATOM   1128  O   ARG A  72       0.401  16.040 -25.211  1.00  0.55           O  
ATOM   1129  CB  ARG A  72      -0.211  13.677 -22.990  1.00  0.55           C  
ATOM   1130  CG  ARG A  72       0.443  13.024 -21.845  1.00  0.55           C  
ATOM   1131  CD  ARG A  72       0.254  11.596 -21.918  1.00  0.55           C  
ATOM   1132  NE  ARG A  72       1.046  10.878 -20.975  1.00  0.55           N  
ATOM   1133  CZ  ARG A  72       1.055   9.555 -20.892  1.00  0.55           C  
ATOM   1134  NH1 ARG A  72       0.286   8.837 -21.676  1.00  0.55           N  
ATOM   1135  NH2 ARG A  72       1.856   8.980 -20.027  1.00  0.55           N  
ATOM   1136  H   ARG A  72      -1.626  15.112 -21.484  1.00  0.55           H  
ATOM   1137  HA  ARG A  72       0.890  15.473 -22.776  1.00  0.55           H  
ATOM   1138 1HB  ARG A  72      -1.251  13.384 -22.946  1.00  0.55           H  
ATOM   1139 2HB  ARG A  72       0.231  13.275 -23.888  1.00  0.55           H  
ATOM   1140 1HG  ARG A  72       1.495  13.231 -21.872  1.00  0.55           H  
ATOM   1141 2HG  ARG A  72       0.021  13.394 -20.918  1.00  0.55           H  
ATOM   1142 1HD  ARG A  72      -0.793  11.372 -21.717  1.00  0.55           H  
ATOM   1143 2HD  ARG A  72       0.512  11.246 -22.911  1.00  0.55           H  
ATOM   1144  HE  ARG A  72       1.682  11.384 -20.343  1.00  0.55           H  
ATOM   1145 1HH1 ARG A  72      -0.365   9.280 -22.370  1.00  0.55           H  
ATOM   1146 2HH1 ARG A  72       0.311   7.826 -21.621  1.00  0.55           H  
ATOM   1147 1HH2 ARG A  72       2.454   9.592 -19.449  1.00  0.55           H  
ATOM   1148 2HH2 ARG A  72       1.890   7.976 -19.952  1.00  0.55           H  
ATOM   1149  N   LEU A  73      -1.773  15.862 -24.683  1.00  0.55           N  
ATOM   1150  CA  LEU A  73      -2.181  16.424 -25.956  1.00  0.55           C  
ATOM   1151  C   LEU A  73      -1.773  17.893 -26.082  1.00  0.55           C  
ATOM   1152  O   LEU A  73      -1.243  18.303 -27.114  1.00  0.55           O  
ATOM   1153  CB  LEU A  73      -3.696  16.290 -26.124  1.00  0.55           C  
ATOM   1154  CG  LEU A  73      -4.273  14.890 -26.415  1.00  0.55           C  
ATOM   1155  CD1 LEU A  73      -5.783  14.870 -26.224  1.00  0.55           C  
ATOM   1156  CD2 LEU A  73      -3.996  14.567 -27.862  1.00  0.55           C  
ATOM   1157  H   LEU A  73      -2.481  15.569 -24.008  1.00  0.55           H  
ATOM   1158  HA  LEU A  73      -1.692  15.866 -26.750  1.00  0.55           H  
ATOM   1159 1HB  LEU A  73      -4.189  16.688 -25.239  1.00  0.55           H  
ATOM   1160 2HB  LEU A  73      -3.943  16.883 -26.955  1.00  0.55           H  
ATOM   1161  HG  LEU A  73      -3.828  14.161 -25.752  1.00  0.55           H  
ATOM   1162 1HD1 LEU A  73      -6.166  13.874 -26.448  1.00  0.55           H  
ATOM   1163 2HD1 LEU A  73      -6.002  15.118 -25.197  1.00  0.55           H  
ATOM   1164 3HD1 LEU A  73      -6.255  15.583 -26.881  1.00  0.55           H  
ATOM   1165 1HD2 LEU A  73      -4.410  13.613 -28.071  1.00  0.55           H  
ATOM   1166 2HD2 LEU A  73      -4.472  15.313 -28.503  1.00  0.55           H  
ATOM   1167 3HD2 LEU A  73      -2.931  14.563 -28.053  1.00  0.55           H  
ATOM   1168  N   GLU A  74      -1.961  18.677 -25.016  1.00  0.55           N  
ATOM   1169  CA  GLU A  74      -1.634  20.108 -25.018  1.00  0.55           C  
ATOM   1170  C   GLU A  74      -0.147  20.368 -25.211  1.00  0.55           C  
ATOM   1171  O   GLU A  74       0.243  21.341 -25.859  1.00  0.55           O  
ATOM   1172  CB  GLU A  74      -2.155  20.787 -23.748  1.00  0.55           C  
ATOM   1173  CG  GLU A  74      -3.689  20.914 -23.724  1.00  0.55           C  
ATOM   1174  CD  GLU A  74      -4.261  21.484 -22.448  1.00  0.55           C  
ATOM   1175  OE1 GLU A  74      -3.537  21.703 -21.508  1.00  0.55           O  
ATOM   1176  OE2 GLU A  74      -5.455  21.695 -22.425  1.00  0.55           O  
ATOM   1177  H   GLU A  74      -2.385  18.275 -24.180  1.00  0.55           H  
ATOM   1178  HA  GLU A  74      -2.153  20.563 -25.860  1.00  0.55           H  
ATOM   1179 1HB  GLU A  74      -1.849  20.205 -22.876  1.00  0.55           H  
ATOM   1180 2HB  GLU A  74      -1.721  21.781 -23.655  1.00  0.55           H  
ATOM   1181 1HG  GLU A  74      -3.990  21.554 -24.551  1.00  0.55           H  
ATOM   1182 2HG  GLU A  74      -4.123  19.933 -23.900  1.00  0.55           H  
ATOM   1183  N   ASN A  75       0.684  19.470 -24.691  1.00  0.55           N  
ATOM   1184  CA  ASN A  75       2.126  19.599 -24.810  1.00  0.55           C  
ATOM   1185  C   ASN A  75       2.661  18.902 -26.061  1.00  0.55           C  
ATOM   1186  O   ASN A  75       3.876  18.808 -26.251  1.00  0.55           O  
ATOM   1187  CB  ASN A  75       2.799  19.017 -23.587  1.00  0.55           C  
ATOM   1188  CG  ASN A  75       2.596  19.831 -22.355  1.00  0.55           C  
ATOM   1189  OD1 ASN A  75       2.624  21.068 -22.392  1.00  0.55           O  
ATOM   1190  ND2 ASN A  75       2.385  19.167 -21.252  1.00  0.55           N  
ATOM   1191  H   ASN A  75       0.300  18.702 -24.136  1.00  0.55           H  
ATOM   1192  HA  ASN A  75       2.375  20.657 -24.891  1.00  0.55           H  
ATOM   1193 1HB  ASN A  75       2.421  18.003 -23.411  1.00  0.55           H  
ATOM   1194 2HB  ASN A  75       3.857  18.944 -23.775  1.00  0.55           H  
ATOM   1195 1HD2 ASN A  75       2.237  19.654 -20.394  1.00  0.55           H  
ATOM   1196 2HD2 ASN A  75       2.358  18.166 -21.276  1.00  0.55           H  
ATOM   1197  N   ASN A  76       1.753  18.396 -26.905  1.00  0.56           N  
ATOM   1198  CA  ASN A  76       2.079  17.693 -28.140  1.00  0.56           C  
ATOM   1199  C   ASN A  76       2.979  16.479 -27.903  1.00  0.56           C  
ATOM   1200  O   ASN A  76       3.787  16.108 -28.757  1.00  0.56           O  
ATOM   1201  CB  ASN A  76       2.722  18.661 -29.111  1.00  0.56           C  
ATOM   1202  CG  ASN A  76       1.805  19.785 -29.511  1.00  0.56           C  
ATOM   1203  OD1 ASN A  76       0.606  19.610 -29.735  1.00  0.56           O  
ATOM   1204  ND2 ASN A  76       2.364  20.965 -29.610  1.00  0.56           N  
ATOM   1205  H   ASN A  76       0.761  18.510 -26.710  1.00  0.56           H  
ATOM   1206  HA  ASN A  76       1.148  17.327 -28.578  1.00  0.56           H  
ATOM   1207 1HB  ASN A  76       3.621  19.088 -28.682  1.00  0.56           H  
ATOM   1208 2HB  ASN A  76       3.019  18.131 -29.997  1.00  0.56           H  
ATOM   1209 1HD2 ASN A  76       1.812  21.757 -29.875  1.00  0.56           H  
ATOM   1210 2HD2 ASN A  76       3.339  21.074 -29.420  1.00  0.56           H  
ATOM   1211  N   TYR A  77       2.795  15.814 -26.760  1.00  0.57           N  
ATOM   1212  CA  TYR A  77       3.575  14.643 -26.379  1.00  0.57           C  
ATOM   1213  C   TYR A  77       3.299  13.447 -27.281  1.00  0.57           C  
ATOM   1214  O   TYR A  77       4.130  12.548 -27.418  1.00  0.57           O  
ATOM   1215  CB  TYR A  77       3.321  14.317 -24.913  1.00  0.57           C  
ATOM   1216  CG  TYR A  77       4.224  13.306 -24.314  1.00  0.57           C  
ATOM   1217  CD1 TYR A  77       5.581  13.443 -24.446  1.00  0.57           C  
ATOM   1218  CD2 TYR A  77       3.695  12.255 -23.592  1.00  0.57           C  
ATOM   1219  CE1 TYR A  77       6.406  12.519 -23.879  1.00  0.57           C  
ATOM   1220  CE2 TYR A  77       4.520  11.330 -23.003  1.00  0.57           C  
ATOM   1221  CZ  TYR A  77       5.876  11.450 -23.147  1.00  0.57           C  
ATOM   1222  OH  TYR A  77       6.708  10.508 -22.573  1.00  0.57           O  
ATOM   1223  H   TYR A  77       2.071  16.129 -26.114  1.00  0.57           H  
ATOM   1224  HA  TYR A  77       4.630  14.893 -26.489  1.00  0.57           H  
ATOM   1225 1HB  TYR A  77       3.381  15.231 -24.316  1.00  0.57           H  
ATOM   1226 2HB  TYR A  77       2.307  13.949 -24.817  1.00  0.57           H  
ATOM   1227  HD1 TYR A  77       5.998  14.278 -25.014  1.00  0.57           H  
ATOM   1228  HD2 TYR A  77       2.629  12.163 -23.493  1.00  0.57           H  
ATOM   1229  HE1 TYR A  77       7.467  12.631 -24.012  1.00  0.57           H  
ATOM   1230  HE2 TYR A  77       4.096  10.501 -22.432  1.00  0.57           H  
ATOM   1231  HH  TYR A  77       7.622  10.695 -22.802  1.00  0.57           H  
ATOM   1232  N   TYR A  78       2.098  13.395 -27.837  1.00  0.59           N  
ATOM   1233  CA  TYR A  78       1.718  12.277 -28.679  1.00  0.59           C  
ATOM   1234  C   TYR A  78       2.181  12.487 -30.113  1.00  0.59           C  
ATOM   1235  O   TYR A  78       2.083  13.590 -30.646  1.00  0.59           O  
ATOM   1236  CB  TYR A  78       0.208  12.109 -28.677  1.00  0.59           C  
ATOM   1237  CG  TYR A  78      -0.387  11.669 -27.357  1.00  0.59           C  
ATOM   1238  CD1 TYR A  78      -1.140  12.540 -26.590  1.00  0.59           C  
ATOM   1239  CD2 TYR A  78      -0.183  10.398 -26.926  1.00  0.59           C  
ATOM   1240  CE1 TYR A  78      -1.710  12.097 -25.417  1.00  0.59           C  
ATOM   1241  CE2 TYR A  78      -0.726   9.959 -25.751  1.00  0.59           C  
ATOM   1242  CZ  TYR A  78      -1.493  10.800 -24.997  1.00  0.59           C  
ATOM   1243  OH  TYR A  78      -2.029  10.357 -23.815  1.00  0.59           O  
ATOM   1244  H   TYR A  78       1.454  14.158 -27.685  1.00  0.59           H  
ATOM   1245  HA  TYR A  78       2.187  11.367 -28.303  1.00  0.59           H  
ATOM   1246 1HB  TYR A  78      -0.258  13.055 -28.958  1.00  0.59           H  
ATOM   1247 2HB  TYR A  78      -0.074  11.373 -29.437  1.00  0.59           H  
ATOM   1248  HD1 TYR A  78      -1.299  13.555 -26.920  1.00  0.59           H  
ATOM   1249  HD2 TYR A  78       0.418   9.738 -27.521  1.00  0.59           H  
ATOM   1250  HE1 TYR A  78      -2.320  12.768 -24.817  1.00  0.59           H  
ATOM   1251  HE2 TYR A  78      -0.551   8.932 -25.419  1.00  0.59           H  
ATOM   1252  HH  TYR A  78      -1.795   9.419 -23.687  1.00  0.59           H  
ATOM   1253  N   LEU A  79       2.637  11.411 -30.756  1.00  0.60           N  
ATOM   1254  CA  LEU A  79       3.011  11.506 -32.165  1.00  0.60           C  
ATOM   1255  C   LEU A  79       1.906  11.120 -33.120  1.00  0.60           C  
ATOM   1256  O   LEU A  79       2.017  11.345 -34.325  1.00  0.60           O  
ATOM   1257  CB  LEU A  79       4.273  10.696 -32.439  1.00  0.60           C  
ATOM   1258  CG  LEU A  79       5.489  11.275 -31.769  1.00  0.60           C  
ATOM   1259  CD1 LEU A  79       6.699  10.381 -31.962  1.00  0.60           C  
ATOM   1260  CD2 LEU A  79       5.711  12.634 -32.387  1.00  0.60           C  
ATOM   1261  H   LEU A  79       2.715  10.512 -30.264  1.00  0.60           H  
ATOM   1262  HA  LEU A  79       3.260  12.544 -32.364  1.00  0.60           H  
ATOM   1263 1HB  LEU A  79       4.127   9.677 -32.068  1.00  0.60           H  
ATOM   1264 2HB  LEU A  79       4.449  10.660 -33.512  1.00  0.60           H  
ATOM   1265  HG  LEU A  79       5.313  11.387 -30.711  1.00  0.60           H  
ATOM   1266 1HD1 LEU A  79       7.561  10.833 -31.474  1.00  0.60           H  
ATOM   1267 2HD1 LEU A  79       6.502   9.406 -31.516  1.00  0.60           H  
ATOM   1268 3HD1 LEU A  79       6.900  10.261 -33.025  1.00  0.60           H  
ATOM   1269 1HD2 LEU A  79       6.543  13.093 -31.959  1.00  0.60           H  
ATOM   1270 2HD2 LEU A  79       5.879  12.529 -33.457  1.00  0.60           H  
ATOM   1271 3HD2 LEU A  79       4.834  13.256 -32.215  1.00  0.60           H  
ATOM   1272  N   ASP A  80       0.844  10.536 -32.594  1.00  0.61           N  
ATOM   1273  CA  ASP A  80      -0.258  10.136 -33.442  1.00  0.61           C  
ATOM   1274  C   ASP A  80      -1.517   9.895 -32.624  1.00  0.61           C  
ATOM   1275  O   ASP A  80      -1.469   9.590 -31.428  1.00  0.61           O  
ATOM   1276  CB  ASP A  80       0.130   8.896 -34.272  1.00  0.61           C  
ATOM   1277  CG  ASP A  80      -0.708   8.736 -35.538  1.00  0.61           C  
ATOM   1278  OD1 ASP A  80      -1.624   9.508 -35.715  1.00  0.61           O  
ATOM   1279  OD2 ASP A  80      -0.412   7.864 -36.323  1.00  0.61           O  
ATOM   1280  H   ASP A  80       0.810  10.375 -31.598  1.00  0.61           H  
ATOM   1281  HA  ASP A  80      -0.467  10.952 -34.137  1.00  0.61           H  
ATOM   1282 1HB  ASP A  80       1.178   8.952 -34.564  1.00  0.61           H  
ATOM   1283 2HB  ASP A  80       0.013   7.999 -33.659  1.00  0.61           H  
ATOM   1284  N   ALA A  81      -2.646   9.929 -33.310  1.00  0.62           N  
ATOM   1285  CA  ALA A  81      -3.937   9.693 -32.678  1.00  0.62           C  
ATOM   1286  C   ALA A  81      -3.992   8.324 -32.056  1.00  0.62           C  
ATOM   1287  O   ALA A  81      -4.604   8.145 -31.015  1.00  0.62           O  
ATOM   1288  CB  ALA A  81      -5.052   9.848 -33.661  1.00  0.62           C  
ATOM   1289  H   ALA A  81      -2.572  10.114 -34.315  1.00  0.62           H  
ATOM   1290  HA  ALA A  81      -4.067  10.432 -31.889  1.00  0.62           H  
ATOM   1291 1HB  ALA A  81      -6.008   9.695 -33.158  1.00  0.62           H  
ATOM   1292 2HB  ALA A  81      -5.011  10.841 -34.069  1.00  0.62           H  
ATOM   1293 3HB  ALA A  81      -4.937   9.117 -34.464  1.00  0.62           H  
ATOM   1294  N   GLU A  82      -3.329   7.349 -32.661  1.00  0.62           N  
ATOM   1295  CA  GLU A  82      -3.363   6.001 -32.116  1.00  0.62           C  
ATOM   1296  C   GLU A  82      -2.779   5.943 -30.706  1.00  0.62           C  
ATOM   1297  O   GLU A  82      -3.179   5.097 -29.902  1.00  0.62           O  
ATOM   1298  CB  GLU A  82      -2.631   5.015 -33.025  1.00  0.62           C  
ATOM   1299  CG  GLU A  82      -3.344   4.739 -34.350  1.00  0.62           C  
ATOM   1300  CD  GLU A  82      -2.642   3.698 -35.212  1.00  0.62           C  
ATOM   1301  OE1 GLU A  82      -1.574   3.262 -34.847  1.00  0.62           O  
ATOM   1302  OE2 GLU A  82      -3.191   3.334 -36.228  1.00  0.62           O  
ATOM   1303  H   GLU A  82      -2.819   7.549 -33.515  1.00  0.62           H  
ATOM   1304  HA  GLU A  82      -4.404   5.686 -32.061  1.00  0.62           H  
ATOM   1305 1HB  GLU A  82      -1.637   5.407 -33.254  1.00  0.62           H  
ATOM   1306 2HB  GLU A  82      -2.499   4.067 -32.505  1.00  0.62           H  
ATOM   1307 1HG  GLU A  82      -4.357   4.398 -34.138  1.00  0.62           H  
ATOM   1308 2HG  GLU A  82      -3.414   5.676 -34.906  1.00  0.62           H  
ATOM   1309  N   GLU A  83      -1.798   6.800 -30.403  1.00  0.60           N  
ATOM   1310  CA  GLU A  83      -1.193   6.771 -29.082  1.00  0.60           C  
ATOM   1311  C   GLU A  83      -2.188   7.376 -28.095  1.00  0.60           C  
ATOM   1312  O   GLU A  83      -2.351   6.900 -26.969  1.00  0.60           O  
ATOM   1313  CB  GLU A  83       0.132   7.542 -29.063  1.00  0.60           C  
ATOM   1314  CG  GLU A  83       1.257   6.939 -29.911  1.00  0.60           C  
ATOM   1315  CD  GLU A  83       2.605   7.705 -29.830  1.00  0.60           C  
ATOM   1316  OE1 GLU A  83       2.664   8.803 -29.286  1.00  0.60           O  
ATOM   1317  OE2 GLU A  83       3.573   7.176 -30.307  1.00  0.60           O  
ATOM   1318  H   GLU A  83      -1.518   7.521 -31.062  1.00  0.60           H  
ATOM   1319  HA  GLU A  83      -1.005   5.736 -28.798  1.00  0.60           H  
ATOM   1320 1HB  GLU A  83      -0.040   8.559 -29.418  1.00  0.60           H  
ATOM   1321 2HB  GLU A  83       0.493   7.593 -28.041  1.00  0.60           H  
ATOM   1322 1HG  GLU A  83       1.418   5.908 -29.596  1.00  0.60           H  
ATOM   1323 2HG  GLU A  83       0.923   6.922 -30.950  1.00  0.60           H  
ATOM   1324  N   VAL A  84      -2.914   8.391 -28.562  1.00  0.59           N  
ATOM   1325  CA  VAL A  84      -3.884   9.081 -27.720  1.00  0.59           C  
ATOM   1326  C   VAL A  84      -5.012   8.110 -27.399  1.00  0.59           C  
ATOM   1327  O   VAL A  84      -5.435   7.949 -26.249  1.00  0.59           O  
ATOM   1328  CB  VAL A  84      -4.510  10.246 -28.483  1.00  0.59           C  
ATOM   1329  CG1 VAL A  84      -5.553  10.882 -27.663  1.00  0.59           C  
ATOM   1330  CG2 VAL A  84      -3.507  11.166 -28.920  1.00  0.59           C  
ATOM   1331  H   VAL A  84      -2.729   8.722 -29.513  1.00  0.59           H  
ATOM   1332  HA  VAL A  84      -3.408   9.419 -26.802  1.00  0.59           H  
ATOM   1333  HB  VAL A  84      -5.008   9.853 -29.355  1.00  0.59           H  
ATOM   1334 1HG1 VAL A  84      -6.027  11.679 -28.226  1.00  0.59           H  
ATOM   1335 2HG1 VAL A  84      -6.274  10.133 -27.413  1.00  0.59           H  
ATOM   1336 3HG1 VAL A  84      -5.109  11.291 -26.753  1.00  0.59           H  
ATOM   1337 1HG2 VAL A  84      -3.983  11.947 -29.488  1.00  0.59           H  
ATOM   1338 2HG2 VAL A  84      -3.044  11.565 -28.074  1.00  0.59           H  
ATOM   1339 3HG2 VAL A  84      -2.779  10.652 -29.542  1.00  0.59           H  
ATOM   1340  N   ILE A  85      -5.464   7.424 -28.438  1.00  0.58           N  
ATOM   1341  CA  ILE A  85      -6.533   6.460 -28.344  1.00  0.58           C  
ATOM   1342  C   ILE A  85      -6.133   5.332 -27.416  1.00  0.58           C  
ATOM   1343  O   ILE A  85      -6.932   4.913 -26.579  1.00  0.58           O  
ATOM   1344  CB  ILE A  85      -6.908   5.951 -29.740  1.00  0.58           C  
ATOM   1345  CG1 ILE A  85      -7.568   7.128 -30.537  1.00  0.58           C  
ATOM   1346  CG2 ILE A  85      -7.821   4.746 -29.645  1.00  0.58           C  
ATOM   1347  CD1 ILE A  85      -7.697   6.895 -32.011  1.00  0.58           C  
ATOM   1348  H   ILE A  85      -5.052   7.604 -29.350  1.00  0.58           H  
ATOM   1349  HA  ILE A  85      -7.393   6.958 -27.918  1.00  0.58           H  
ATOM   1350  HB  ILE A  85      -6.001   5.671 -30.268  1.00  0.58           H  
ATOM   1351 1HG1 ILE A  85      -8.560   7.307 -30.146  1.00  0.58           H  
ATOM   1352 2HG1 ILE A  85      -6.974   8.019 -30.388  1.00  0.58           H  
ATOM   1353 1HG2 ILE A  85      -8.062   4.399 -30.647  1.00  0.58           H  
ATOM   1354 2HG2 ILE A  85      -7.310   3.955 -29.100  1.00  0.58           H  
ATOM   1355 3HG2 ILE A  85      -8.730   4.999 -29.130  1.00  0.58           H  
ATOM   1356 1HD1 ILE A  85      -8.160   7.768 -32.473  1.00  0.58           H  
ATOM   1357 2HD1 ILE A  85      -6.706   6.741 -32.440  1.00  0.58           H  
ATOM   1358 3HD1 ILE A  85      -8.310   6.018 -32.190  1.00  0.58           H  
ATOM   1359  N   ALA A  86      -4.895   4.844 -27.536  1.00  0.57           N  
ATOM   1360  CA  ALA A  86      -4.435   3.789 -26.653  1.00  0.57           C  
ATOM   1361  C   ALA A  86      -4.543   4.217 -25.185  1.00  0.57           C  
ATOM   1362  O   ALA A  86      -4.990   3.428 -24.349  1.00  0.57           O  
ATOM   1363  CB  ALA A  86      -2.993   3.432 -26.981  1.00  0.57           C  
ATOM   1364  H   ALA A  86      -4.267   5.187 -28.263  1.00  0.57           H  
ATOM   1365  HA  ALA A  86      -5.068   2.917 -26.805  1.00  0.57           H  
ATOM   1366 1HB  ALA A  86      -2.657   2.628 -26.331  1.00  0.57           H  
ATOM   1367 2HB  ALA A  86      -2.925   3.117 -28.022  1.00  0.57           H  
ATOM   1368 3HB  ALA A  86      -2.364   4.309 -26.827  1.00  0.57           H  
ATOM   1369  N   ASP A  87      -4.209   5.476 -24.871  1.00  0.56           N  
ATOM   1370  CA  ASP A  87      -4.348   5.942 -23.492  1.00  0.56           C  
ATOM   1371  C   ASP A  87      -5.814   6.016 -23.050  1.00  0.56           C  
ATOM   1372  O   ASP A  87      -6.141   5.653 -21.915  1.00  0.56           O  
ATOM   1373  CB  ASP A  87      -3.592   7.249 -23.291  1.00  0.56           C  
ATOM   1374  CG  ASP A  87      -2.094   6.981 -23.238  1.00  0.56           C  
ATOM   1375  OD1 ASP A  87      -1.711   5.847 -23.087  1.00  0.56           O  
ATOM   1376  OD2 ASP A  87      -1.333   7.918 -23.330  1.00  0.56           O  
ATOM   1377  H   ASP A  87      -3.826   6.096 -25.590  1.00  0.56           H  
ATOM   1378  HA  ASP A  87      -3.858   5.211 -22.850  1.00  0.56           H  
ATOM   1379 1HB  ASP A  87      -3.810   7.929 -24.122  1.00  0.56           H  
ATOM   1380 2HB  ASP A  87      -3.911   7.728 -22.372  1.00  0.56           H  
ATOM   1381  N   PHE A  88      -6.719   6.409 -23.951  1.00  0.55           N  
ATOM   1382  CA  PHE A  88      -8.136   6.407 -23.576  1.00  0.55           C  
ATOM   1383  C   PHE A  88      -8.591   4.971 -23.324  1.00  0.55           C  
ATOM   1384  O   PHE A  88      -9.320   4.691 -22.367  1.00  0.55           O  
ATOM   1385  CB  PHE A  88      -9.012   7.003 -24.674  1.00  0.55           C  
ATOM   1386  CG  PHE A  88      -9.129   8.528 -24.738  1.00  0.55           C  
ATOM   1387  CD1 PHE A  88      -8.405   9.276 -25.645  1.00  0.55           C  
ATOM   1388  CD2 PHE A  88     -10.028   9.198 -23.934  1.00  0.55           C  
ATOM   1389  CE1 PHE A  88      -8.577  10.655 -25.739  1.00  0.55           C  
ATOM   1390  CE2 PHE A  88     -10.180  10.568 -24.040  1.00  0.55           C  
ATOM   1391  CZ  PHE A  88      -9.460  11.288 -24.938  1.00  0.55           C  
ATOM   1392  H   PHE A  88      -6.413   6.722 -24.876  1.00  0.55           H  
ATOM   1393  HA  PHE A  88      -8.262   6.982 -22.659  1.00  0.55           H  
ATOM   1394 1HB  PHE A  88      -8.623   6.666 -25.630  1.00  0.55           H  
ATOM   1395 2HB  PHE A  88     -10.017   6.595 -24.585  1.00  0.55           H  
ATOM   1396  HD1 PHE A  88      -7.711   8.765 -26.295  1.00  0.55           H  
ATOM   1397  HD2 PHE A  88     -10.628   8.634 -23.220  1.00  0.55           H  
ATOM   1398  HE1 PHE A  88      -8.014  11.235 -26.455  1.00  0.55           H  
ATOM   1399  HE2 PHE A  88     -10.884  11.081 -23.420  1.00  0.55           H  
ATOM   1400  HZ  PHE A  88      -9.597  12.364 -25.016  1.00  0.55           H  
ATOM   1401  N   ASN A  89      -8.126   4.039 -24.159  1.00  0.55           N  
ATOM   1402  CA  ASN A  89      -8.504   2.648 -23.989  1.00  0.55           C  
ATOM   1403  C   ASN A  89      -7.985   2.101 -22.663  1.00  0.55           C  
ATOM   1404  O   ASN A  89      -8.705   1.372 -21.975  1.00  0.55           O  
ATOM   1405  CB  ASN A  89      -8.008   1.805 -25.149  1.00  0.55           C  
ATOM   1406  CG  ASN A  89      -8.795   2.017 -26.438  1.00  0.55           C  
ATOM   1407  OD1 ASN A  89      -9.929   2.516 -26.446  1.00  0.55           O  
ATOM   1408  ND2 ASN A  89      -8.204   1.615 -27.535  1.00  0.55           N  
ATOM   1409  H   ASN A  89      -7.525   4.310 -24.937  1.00  0.55           H  
ATOM   1410  HA  ASN A  89      -9.590   2.587 -23.961  1.00  0.55           H  
ATOM   1411 1HB  ASN A  89      -6.966   2.046 -25.340  1.00  0.55           H  
ATOM   1412 2HB  ASN A  89      -8.053   0.752 -24.878  1.00  0.55           H  
ATOM   1413 1HD2 ASN A  89      -8.673   1.697 -28.415  1.00  0.55           H  
ATOM   1414 2HD2 ASN A  89      -7.292   1.210 -27.490  1.00  0.55           H  
ATOM   1415  N   GLN A  90      -6.762   2.498 -22.273  1.00  0.55           N  
ATOM   1416  CA  GLN A  90      -6.178   2.047 -21.012  1.00  0.55           C  
ATOM   1417  C   GLN A  90      -7.001   2.575 -19.845  1.00  0.55           C  
ATOM   1418  O   GLN A  90      -7.249   1.859 -18.877  1.00  0.55           O  
ATOM   1419  CB  GLN A  90      -4.734   2.548 -20.883  1.00  0.55           C  
ATOM   1420  CG  GLN A  90      -3.928   2.029 -19.669  1.00  0.55           C  
ATOM   1421  CD  GLN A  90      -3.632   0.525 -19.705  1.00  0.55           C  
ATOM   1422  OE1 GLN A  90      -3.087   0.030 -20.700  1.00  0.55           O  
ATOM   1423  NE2 GLN A  90      -3.952  -0.205 -18.636  1.00  0.55           N  
ATOM   1424  H   GLN A  90      -6.207   3.087 -22.896  1.00  0.55           H  
ATOM   1425  HA  GLN A  90      -6.187   0.960 -20.988  1.00  0.55           H  
ATOM   1426 1HB  GLN A  90      -4.185   2.297 -21.792  1.00  0.55           H  
ATOM   1427 2HB  GLN A  90      -4.746   3.638 -20.815  1.00  0.55           H  
ATOM   1428 1HG  GLN A  90      -2.979   2.564 -19.630  1.00  0.55           H  
ATOM   1429 2HG  GLN A  90      -4.499   2.237 -18.764  1.00  0.55           H  
ATOM   1430 1HE2 GLN A  90      -3.762  -1.184 -18.630  1.00  0.55           H  
ATOM   1431 2HE2 GLN A  90      -4.398   0.210 -17.823  1.00  0.55           H  
ATOM   1432  N   MET A  91      -7.486   3.811 -19.958  1.00  0.55           N  
ATOM   1433  CA  MET A  91      -8.304   4.404 -18.906  1.00  0.55           C  
ATOM   1434  C   MET A  91      -9.544   3.560 -18.675  1.00  0.55           C  
ATOM   1435  O   MET A  91      -9.872   3.191 -17.538  1.00  0.55           O  
ATOM   1436  CB  MET A  91      -8.709   5.818 -19.310  1.00  0.55           C  
ATOM   1437  CG  MET A  91      -9.539   6.577 -18.356  1.00  0.55           C  
ATOM   1438  SD  MET A  91      -9.974   8.186 -19.046  1.00  0.55           S  
ATOM   1439  CE  MET A  91     -11.119   7.658 -20.297  1.00  0.55           C  
ATOM   1440  H   MET A  91      -7.244   4.372 -20.778  1.00  0.55           H  
ATOM   1441  HA  MET A  91      -7.727   4.433 -17.982  1.00  0.55           H  
ATOM   1442 1HB  MET A  91      -7.810   6.402 -19.512  1.00  0.55           H  
ATOM   1443 2HB  MET A  91      -9.270   5.779 -20.229  1.00  0.55           H  
ATOM   1444 1HG  MET A  91     -10.446   6.014 -18.166  1.00  0.55           H  
ATOM   1445 2HG  MET A  91      -9.008   6.725 -17.416  1.00  0.55           H  
ATOM   1446 1HE  MET A  91     -11.503   8.512 -20.833  1.00  0.55           H  
ATOM   1447 2HE  MET A  91     -10.615   6.980 -20.998  1.00  0.55           H  
ATOM   1448 3HE  MET A  91     -11.940   7.136 -19.818  1.00  0.55           H  
ATOM   1449  N   PHE A  92     -10.221   3.218 -19.766  1.00  0.54           N  
ATOM   1450  CA  PHE A  92     -11.431   2.438 -19.630  1.00  0.54           C  
ATOM   1451  C   PHE A  92     -11.093   1.048 -19.107  1.00  0.54           C  
ATOM   1452  O   PHE A  92     -11.763   0.540 -18.208  1.00  0.54           O  
ATOM   1453  CB  PHE A  92     -12.140   2.318 -20.978  1.00  0.54           C  
ATOM   1454  CG  PHE A  92     -12.676   3.667 -21.511  1.00  0.54           C  
ATOM   1455  CD1 PHE A  92     -12.343   4.122 -22.799  1.00  0.54           C  
ATOM   1456  CD2 PHE A  92     -13.461   4.485 -20.721  1.00  0.54           C  
ATOM   1457  CE1 PHE A  92     -12.799   5.347 -23.273  1.00  0.54           C  
ATOM   1458  CE2 PHE A  92     -13.914   5.698 -21.185  1.00  0.54           C  
ATOM   1459  CZ  PHE A  92     -13.589   6.136 -22.465  1.00  0.54           C  
ATOM   1460  H   PHE A  92      -9.899   3.536 -20.685  1.00  0.54           H  
ATOM   1461  HA  PHE A  92     -12.090   2.931 -18.915  1.00  0.54           H  
ATOM   1462 1HB  PHE A  92     -11.441   1.914 -21.716  1.00  0.54           H  
ATOM   1463 2HB  PHE A  92     -12.973   1.623 -20.894  1.00  0.54           H  
ATOM   1464  HD1 PHE A  92     -11.712   3.500 -23.432  1.00  0.54           H  
ATOM   1465  HD2 PHE A  92     -13.714   4.168 -19.720  1.00  0.54           H  
ATOM   1466  HE1 PHE A  92     -12.529   5.680 -24.276  1.00  0.54           H  
ATOM   1467  HE2 PHE A  92     -14.520   6.314 -20.536  1.00  0.54           H  
ATOM   1468  HZ  PHE A  92     -13.951   7.099 -22.826  1.00  0.54           H  
ATOM   1469  N   ALA A  93     -10.012   0.453 -19.626  1.00  0.54           N  
ATOM   1470  CA  ALA A  93      -9.620  -0.886 -19.217  1.00  0.54           C  
ATOM   1471  C   ALA A  93      -9.328  -0.945 -17.732  1.00  0.54           C  
ATOM   1472  O   ALA A  93      -9.692  -1.916 -17.064  1.00  0.54           O  
ATOM   1473  CB  ALA A  93      -8.392  -1.330 -19.989  1.00  0.54           C  
ATOM   1474  H   ALA A  93      -9.474   0.919 -20.354  1.00  0.54           H  
ATOM   1475  HA  ALA A  93     -10.448  -1.559 -19.433  1.00  0.54           H  
ATOM   1476 1HB  ALA A  93      -8.120  -2.340 -19.694  1.00  0.54           H  
ATOM   1477 2HB  ALA A  93      -8.605  -1.303 -21.057  1.00  0.54           H  
ATOM   1478 3HB  ALA A  93      -7.570  -0.654 -19.767  1.00  0.54           H  
ATOM   1479  N   ASN A  94      -8.701   0.104 -17.202  1.00  0.54           N  
ATOM   1480  CA  ASN A  94      -8.364   0.145 -15.794  1.00  0.54           C  
ATOM   1481  C   ASN A  94      -9.620   0.123 -14.945  1.00  0.54           C  
ATOM   1482  O   ASN A  94      -9.694  -0.563 -13.919  1.00  0.54           O  
ATOM   1483  CB  ASN A  94      -7.572   1.388 -15.487  1.00  0.54           C  
ATOM   1484  CG  ASN A  94      -6.164   1.365 -16.007  1.00  0.54           C  
ATOM   1485  OD1 ASN A  94      -5.587   0.311 -16.325  1.00  0.54           O  
ATOM   1486  ND2 ASN A  94      -5.593   2.536 -16.062  1.00  0.54           N  
ATOM   1487  H   ASN A  94      -8.413   0.876 -17.803  1.00  0.54           H  
ATOM   1488  HA  ASN A  94      -7.779  -0.740 -15.554  1.00  0.54           H  
ATOM   1489 1HB  ASN A  94      -8.080   2.249 -15.921  1.00  0.54           H  
ATOM   1490 2HB  ASN A  94      -7.544   1.541 -14.408  1.00  0.54           H  
ATOM   1491 1HD2 ASN A  94      -4.622   2.633 -16.351  1.00  0.54           H  
ATOM   1492 2HD2 ASN A  94      -6.122   3.331 -15.786  1.00  0.54           H  
ATOM   1493  N   VAL A  95     -10.649   0.835 -15.396  1.00  0.54           N  
ATOM   1494  CA  VAL A  95     -11.900   0.837 -14.660  1.00  0.54           C  
ATOM   1495  C   VAL A  95     -12.514  -0.546 -14.678  1.00  0.54           C  
ATOM   1496  O   VAL A  95     -12.920  -1.063 -13.640  1.00  0.54           O  
ATOM   1497  CB  VAL A  95     -12.886   1.866 -15.229  1.00  0.54           C  
ATOM   1498  CG1 VAL A  95     -14.269   1.704 -14.571  1.00  0.54           C  
ATOM   1499  CG2 VAL A  95     -12.342   3.240 -14.965  1.00  0.54           C  
ATOM   1500  H   VAL A  95     -10.547   1.400 -16.245  1.00  0.54           H  
ATOM   1501  HA  VAL A  95     -11.689   1.109 -13.628  1.00  0.54           H  
ATOM   1502  HB  VAL A  95     -13.007   1.707 -16.303  1.00  0.54           H  
ATOM   1503 1HG1 VAL A  95     -14.952   2.437 -14.985  1.00  0.54           H  
ATOM   1504 2HG1 VAL A  95     -14.645   0.704 -14.772  1.00  0.54           H  
ATOM   1505 3HG1 VAL A  95     -14.194   1.852 -13.507  1.00  0.54           H  
ATOM   1506 1HG2 VAL A  95     -13.018   3.961 -15.345  1.00  0.54           H  
ATOM   1507 2HG2 VAL A  95     -12.229   3.385 -13.893  1.00  0.54           H  
ATOM   1508 3HG2 VAL A  95     -11.372   3.347 -15.452  1.00  0.54           H  
ATOM   1509  N   HIS A  96     -12.504  -1.195 -15.836  1.00  0.55           N  
ATOM   1510  CA  HIS A  96     -13.084  -2.531 -15.927  1.00  0.55           C  
ATOM   1511  C   HIS A  96     -12.265  -3.575 -15.149  1.00  0.55           C  
ATOM   1512  O   HIS A  96     -12.826  -4.540 -14.628  1.00  0.55           O  
ATOM   1513  CB  HIS A  96     -13.218  -2.958 -17.392  1.00  0.55           C  
ATOM   1514  CG  HIS A  96     -14.331  -2.241 -18.177  1.00  0.55           C  
ATOM   1515  ND1 HIS A  96     -14.199  -0.956 -18.634  1.00  0.55           N  
ATOM   1516  CD2 HIS A  96     -15.557  -2.658 -18.599  1.00  0.55           C  
ATOM   1517  CE1 HIS A  96     -15.287  -0.599 -19.291  1.00  0.55           C  
ATOM   1518  NE2 HIS A  96     -16.125  -1.603 -19.292  1.00  0.55           N  
ATOM   1519  H   HIS A  96     -12.126  -0.733 -16.667  1.00  0.55           H  
ATOM   1520  HA  HIS A  96     -14.081  -2.518 -15.491  1.00  0.55           H  
ATOM   1521 1HB  HIS A  96     -12.270  -2.765 -17.902  1.00  0.55           H  
ATOM   1522 2HB  HIS A  96     -13.399  -4.030 -17.440  1.00  0.55           H  
ATOM   1523  HD2 HIS A  96     -16.008  -3.635 -18.428  1.00  0.55           H  
ATOM   1524  HE1 HIS A  96     -15.470   0.365 -19.765  1.00  0.55           H  
ATOM   1525  HE2 HIS A  96     -17.055  -1.549 -19.756  1.00  0.55           H  
ATOM   1526  N   LYS A  97     -10.942  -3.393 -15.058  1.00  0.56           N  
ATOM   1527  CA  LYS A  97     -10.109  -4.344 -14.326  1.00  0.56           C  
ATOM   1528  C   LYS A  97     -10.292  -4.219 -12.807  1.00  0.56           C  
ATOM   1529  O   LYS A  97     -10.323  -5.228 -12.097  1.00  0.56           O  
ATOM   1530  CB  LYS A  97      -8.622  -4.163 -14.638  1.00  0.56           C  
ATOM   1531  CG  LYS A  97      -7.755  -5.252 -13.995  1.00  0.56           C  
ATOM   1532  CD  LYS A  97      -6.273  -5.102 -14.306  1.00  0.56           C  
ATOM   1533  CE  LYS A  97      -5.478  -6.280 -13.729  1.00  0.56           C  
ATOM   1534  NZ  LYS A  97      -4.021  -6.076 -13.842  1.00  0.56           N  
ATOM   1535  H   LYS A  97     -10.508  -2.606 -15.536  1.00  0.56           H  
ATOM   1536  HA  LYS A  97     -10.405  -5.351 -14.617  1.00  0.56           H  
ATOM   1537 1HB  LYS A  97      -8.468  -4.179 -15.717  1.00  0.56           H  
ATOM   1538 2HB  LYS A  97      -8.291  -3.192 -14.276  1.00  0.56           H  
ATOM   1539 1HG  LYS A  97      -7.896  -5.215 -12.918  1.00  0.56           H  
ATOM   1540 2HG  LYS A  97      -8.089  -6.226 -14.348  1.00  0.56           H  
ATOM   1541 1HD  LYS A  97      -6.124  -5.057 -15.384  1.00  0.56           H  
ATOM   1542 2HD  LYS A  97      -5.897  -4.184 -13.866  1.00  0.56           H  
ATOM   1543 1HE  LYS A  97      -5.731  -6.415 -12.687  1.00  0.56           H  
ATOM   1544 2HE  LYS A  97      -5.747  -7.181 -14.277  1.00  0.56           H  
ATOM   1545 1HZ  LYS A  97      -3.532  -6.867 -13.457  1.00  0.56           H  
ATOM   1546 2HZ  LYS A  97      -3.758  -5.952 -14.808  1.00  0.56           H  
ATOM   1547 3HZ  LYS A  97      -3.790  -5.227 -13.293  1.00  0.56           H  
ATOM   1548  N   TYR A  98     -10.362  -2.985 -12.299  1.00  0.57           N  
ATOM   1549  CA  TYR A  98     -10.471  -2.759 -10.857  1.00  0.57           C  
ATOM   1550  C   TYR A  98     -11.919  -2.804 -10.328  1.00  0.57           C  
ATOM   1551  O   TYR A  98     -12.186  -3.423  -9.294  1.00  0.57           O  
ATOM   1552  CB  TYR A  98      -9.827  -1.415 -10.487  1.00  0.57           C  
ATOM   1553  CG  TYR A  98      -9.795  -1.135  -9.000  1.00  0.57           C  
ATOM   1554  CD1 TYR A  98      -8.862  -1.777  -8.223  1.00  0.57           C  
ATOM   1555  CD2 TYR A  98     -10.692  -0.253  -8.410  1.00  0.57           C  
ATOM   1556  CE1 TYR A  98      -8.819  -1.560  -6.867  1.00  0.57           C  
ATOM   1557  CE2 TYR A  98     -10.642  -0.035  -7.040  1.00  0.57           C  
ATOM   1558  CZ  TYR A  98      -9.698  -0.703  -6.280  1.00  0.57           C  
ATOM   1559  OH  TYR A  98      -9.624  -0.529  -4.934  1.00  0.57           O  
ATOM   1560  H   TYR A  98     -10.318  -2.180 -12.925  1.00  0.57           H  
ATOM   1561  HA  TYR A  98      -9.919  -3.549 -10.353  1.00  0.57           H  
ATOM   1562 1HB  TYR A  98      -8.806  -1.391 -10.855  1.00  0.57           H  
ATOM   1563 2HB  TYR A  98     -10.370  -0.605 -10.980  1.00  0.57           H  
ATOM   1564  HD1 TYR A  98      -8.162  -2.459  -8.683  1.00  0.57           H  
ATOM   1565  HD2 TYR A  98     -11.429   0.258  -9.020  1.00  0.57           H  
ATOM   1566  HE1 TYR A  98      -8.086  -2.068  -6.249  1.00  0.57           H  
ATOM   1567  HE2 TYR A  98     -11.345   0.652  -6.568  1.00  0.57           H  
ATOM   1568  HH  TYR A  98      -8.948  -1.110  -4.577  1.00  0.57           H  
ATOM   1569  N   ASN A  99     -12.838  -2.105 -10.997  1.00  0.59           N  
ATOM   1570  CA  ASN A  99     -14.227  -1.977 -10.560  1.00  0.59           C  
ATOM   1571  C   ASN A  99     -15.120  -3.097 -11.127  1.00  0.59           C  
ATOM   1572  O   ASN A  99     -15.130  -3.301 -12.336  1.00  0.59           O  
ATOM   1573  CB  ASN A  99     -14.759  -0.614 -10.927  1.00  0.59           C  
ATOM   1574  CG  ASN A  99     -14.077   0.486 -10.137  1.00  0.59           C  
ATOM   1575  OD1 ASN A  99     -14.113   0.488  -8.898  1.00  0.59           O  
ATOM   1576  ND2 ASN A  99     -13.446   1.406 -10.814  1.00  0.59           N  
ATOM   1577  H   ASN A  99     -12.589  -1.642 -11.870  1.00  0.59           H  
ATOM   1578  HA  ASN A  99     -14.223  -2.010  -9.481  1.00  0.59           H  
ATOM   1579 1HB  ASN A  99     -14.622  -0.430 -11.986  1.00  0.59           H  
ATOM   1580 2HB  ASN A  99     -15.829  -0.578 -10.728  1.00  0.59           H  
ATOM   1581 1HD2 ASN A  99     -12.973   2.147 -10.334  1.00  0.59           H  
ATOM   1582 2HD2 ASN A  99     -13.431   1.371 -11.812  1.00  0.59           H  
ATOM   1583  N   PRO A 100     -15.836  -3.882 -10.304  1.00  0.60           N  
ATOM   1584  CA  PRO A 100     -16.674  -4.973 -10.759  1.00  0.60           C  
ATOM   1585  C   PRO A 100     -17.702  -4.515 -11.812  1.00  0.60           C  
ATOM   1586  O   PRO A 100     -18.245  -3.402 -11.705  1.00  0.60           O  
ATOM   1587  CB  PRO A 100     -17.385  -5.403  -9.465  1.00  0.60           C  
ATOM   1588  CG  PRO A 100     -16.430  -5.017  -8.362  1.00  0.60           C  
ATOM   1589  CD  PRO A 100     -15.779  -3.730  -8.831  1.00  0.60           C  
ATOM   1590  HA  PRO A 100     -16.010  -5.771 -11.097  1.00  0.60           H  
ATOM   1591 1HB  PRO A 100     -18.361  -4.894  -9.390  1.00  0.60           H  
ATOM   1592 2HB  PRO A 100     -17.593  -6.482  -9.493  1.00  0.60           H  
ATOM   1593 1HG  PRO A 100     -16.977  -4.894  -7.414  1.00  0.60           H  
ATOM   1594 2HG  PRO A 100     -15.696  -5.822  -8.200  1.00  0.60           H  
ATOM   1595 1HD  PRO A 100     -16.335  -2.840  -8.497  1.00  0.60           H  
ATOM   1596 2HD  PRO A 100     -14.741  -3.760  -8.459  1.00  0.60           H  
ATOM   1597  N   PRO A 101     -18.006  -5.354 -12.821  1.00  0.62           N  
ATOM   1598  CA  PRO A 101     -18.983  -5.105 -13.856  1.00  0.62           C  
ATOM   1599  C   PRO A 101     -20.315  -4.773 -13.236  1.00  0.62           C  
ATOM   1600  O   PRO A 101     -20.716  -5.380 -12.245  1.00  0.62           O  
ATOM   1601  CB  PRO A 101     -19.035  -6.444 -14.600  1.00  0.62           C  
ATOM   1602  CG  PRO A 101     -17.667  -7.032 -14.398  1.00  0.62           C  
ATOM   1603  CD  PRO A 101     -17.267  -6.626 -12.997  1.00  0.62           C  
ATOM   1604  HA  PRO A 101     -18.635  -4.295 -14.506  1.00  0.62           H  
ATOM   1605 1HB  PRO A 101     -19.837  -7.072 -14.184  1.00  0.62           H  
ATOM   1606 2HB  PRO A 101     -19.277  -6.276 -15.659  1.00  0.62           H  
ATOM   1607 1HG  PRO A 101     -17.697  -8.124 -14.536  1.00  0.62           H  
ATOM   1608 2HG  PRO A 101     -16.972  -6.635 -15.156  1.00  0.62           H  
ATOM   1609 1HD  PRO A 101     -17.565  -7.374 -12.248  1.00  0.62           H  
ATOM   1610 2HD  PRO A 101     -16.180  -6.460 -13.044  1.00  0.62           H  
ATOM   1611  N   GLY A 102     -21.000  -3.810 -13.820  1.00  0.62           N  
ATOM   1612  CA  GLY A 102     -22.301  -3.379 -13.333  1.00  0.62           C  
ATOM   1613  C   GLY A 102     -22.194  -2.214 -12.354  1.00  0.62           C  
ATOM   1614  O   GLY A 102     -23.200  -1.565 -12.053  1.00  0.62           O  
ATOM   1615  H   GLY A 102     -20.613  -3.352 -14.632  1.00  0.62           H  
ATOM   1616 1HA  GLY A 102     -22.921  -3.084 -14.180  1.00  0.62           H  
ATOM   1617 2HA  GLY A 102     -22.803  -4.216 -12.849  1.00  0.62           H  
ATOM   1618  N   SER A 103     -20.984  -1.927 -11.865  1.00  0.62           N  
ATOM   1619  CA  SER A 103     -20.821  -0.812 -10.952  1.00  0.62           C  
ATOM   1620  C   SER A 103     -21.048   0.484 -11.717  1.00  0.62           C  
ATOM   1621  O   SER A 103     -20.833   0.501 -12.930  1.00  0.62           O  
ATOM   1622  CB  SER A 103     -19.421  -0.823 -10.379  1.00  0.62           C  
ATOM   1623  OG  SER A 103     -18.464  -0.613 -11.396  1.00  0.62           O  
ATOM   1624  H   SER A 103     -20.166  -2.501 -12.094  1.00  0.62           H  
ATOM   1625  HA  SER A 103     -21.541  -0.937 -10.151  1.00  0.62           H  
ATOM   1626 1HB  SER A 103     -19.318  -0.055  -9.626  1.00  0.62           H  
ATOM   1627 2HB  SER A 103     -19.230  -1.782  -9.894  1.00  0.62           H  
ATOM   1628  HG  SER A 103     -18.323  -1.521 -11.782  1.00  0.62           H  
ATOM   1629  N   PRO A 104     -21.450   1.590 -11.056  1.00  0.62           N  
ATOM   1630  CA  PRO A 104     -21.594   2.915 -11.634  1.00  0.62           C  
ATOM   1631  C   PRO A 104     -20.369   3.373 -12.412  1.00  0.62           C  
ATOM   1632  O   PRO A 104     -20.505   4.063 -13.420  1.00  0.62           O  
ATOM   1633  CB  PRO A 104     -21.814   3.782 -10.392  1.00  0.62           C  
ATOM   1634  CG  PRO A 104     -22.504   2.865  -9.416  1.00  0.62           C  
ATOM   1635  CD  PRO A 104     -21.853   1.518  -9.626  1.00  0.62           C  
ATOM   1636  HA  PRO A 104     -22.481   2.931 -12.279  1.00  0.62           H  
ATOM   1637 1HB  PRO A 104     -20.849   4.161 -10.022  1.00  0.62           H  
ATOM   1638 2HB  PRO A 104     -22.422   4.662 -10.653  1.00  0.62           H  
ATOM   1639 1HG  PRO A 104     -22.377   3.242  -8.389  1.00  0.62           H  
ATOM   1640 2HG  PRO A 104     -23.585   2.846  -9.613  1.00  0.62           H  
ATOM   1641 1HD  PRO A 104     -20.989   1.401  -8.963  1.00  0.62           H  
ATOM   1642 2HD  PRO A 104     -22.624   0.756  -9.462  1.00  0.62           H  
ATOM   1643  N   LEU A 105     -19.170   2.972 -11.986  1.00  0.61           N  
ATOM   1644  CA  LEU A 105     -17.987   3.396 -12.716  1.00  0.61           C  
ATOM   1645  C   LEU A 105     -17.810   2.593 -13.982  1.00  0.61           C  
ATOM   1646  O   LEU A 105     -17.446   3.149 -15.020  1.00  0.61           O  
ATOM   1647  CB  LEU A 105     -16.752   3.306 -11.846  1.00  0.61           C  
ATOM   1648  CG  LEU A 105     -16.722   4.288 -10.702  1.00  0.61           C  
ATOM   1649  CD1 LEU A 105     -15.518   4.013  -9.833  1.00  0.61           C  
ATOM   1650  CD2 LEU A 105     -16.677   5.695 -11.280  1.00  0.61           C  
ATOM   1651  H   LEU A 105     -19.073   2.397 -11.163  1.00  0.61           H  
ATOM   1652  HA  LEU A 105     -18.117   4.439 -12.995  1.00  0.61           H  
ATOM   1653 1HB  LEU A 105     -16.685   2.298 -11.434  1.00  0.61           H  
ATOM   1654 2HB  LEU A 105     -15.874   3.485 -12.464  1.00  0.61           H  
ATOM   1655  HG  LEU A 105     -17.617   4.171 -10.090  1.00  0.61           H  
ATOM   1656 1HD1 LEU A 105     -15.496   4.722  -9.006  1.00  0.61           H  
ATOM   1657 2HD1 LEU A 105     -15.581   3.000  -9.438  1.00  0.61           H  
ATOM   1658 3HD1 LEU A 105     -14.611   4.119 -10.426  1.00  0.61           H  
ATOM   1659 1HD2 LEU A 105     -16.657   6.421 -10.466  1.00  0.61           H  
ATOM   1660 2HD2 LEU A 105     -15.781   5.809 -11.891  1.00  0.61           H  
ATOM   1661 3HD2 LEU A 105     -17.560   5.866 -11.897  1.00  0.61           H  
ATOM   1662  N   VAL A 106     -18.108   1.295 -13.942  1.00  0.60           N  
ATOM   1663  CA  VAL A 106     -18.000   0.549 -15.183  1.00  0.60           C  
ATOM   1664  C   VAL A 106     -19.048   1.063 -16.159  1.00  0.60           C  
ATOM   1665  O   VAL A 106     -18.758   1.282 -17.333  1.00  0.60           O  
ATOM   1666  CB  VAL A 106     -18.148  -0.963 -14.970  1.00  0.60           C  
ATOM   1667  CG1 VAL A 106     -18.240  -1.640 -16.306  1.00  0.60           C  
ATOM   1668  CG2 VAL A 106     -16.922  -1.488 -14.214  1.00  0.60           C  
ATOM   1669  H   VAL A 106     -18.399   0.821 -13.077  1.00  0.60           H  
ATOM   1670  HA  VAL A 106     -17.015   0.725 -15.612  1.00  0.60           H  
ATOM   1671  HB  VAL A 106     -19.059  -1.169 -14.400  1.00  0.60           H  
ATOM   1672 1HG1 VAL A 106     -18.334  -2.710 -16.183  1.00  0.60           H  
ATOM   1673 2HG1 VAL A 106     -19.107  -1.260 -16.858  1.00  0.60           H  
ATOM   1674 3HG1 VAL A 106     -17.344  -1.417 -16.855  1.00  0.60           H  
ATOM   1675 1HG2 VAL A 106     -17.009  -2.558 -14.060  1.00  0.60           H  
ATOM   1676 2HG2 VAL A 106     -16.025  -1.285 -14.791  1.00  0.60           H  
ATOM   1677 3HG2 VAL A 106     -16.839  -0.999 -13.254  1.00  0.60           H  
ATOM   1678  N   LYS A 107     -20.271   1.284 -15.673  1.00  0.58           N  
ATOM   1679  CA  LYS A 107     -21.317   1.771 -16.559  1.00  0.58           C  
ATOM   1680  C   LYS A 107     -20.947   3.147 -17.124  1.00  0.58           C  
ATOM   1681  O   LYS A 107     -21.149   3.409 -18.316  1.00  0.58           O  
ATOM   1682  CB  LYS A 107     -22.647   1.812 -15.810  1.00  0.58           C  
ATOM   1683  CG  LYS A 107     -23.201   0.420 -15.497  1.00  0.58           C  
ATOM   1684  CD  LYS A 107     -24.613   0.468 -14.951  1.00  0.58           C  
ATOM   1685  CE  LYS A 107     -24.654   1.088 -13.564  1.00  0.58           C  
ATOM   1686  NZ  LYS A 107     -25.993   0.930 -12.931  1.00  0.58           N  
ATOM   1687  H   LYS A 107     -20.472   1.098 -14.689  1.00  0.58           H  
ATOM   1688  HA  LYS A 107     -21.409   1.077 -17.395  1.00  0.58           H  
ATOM   1689 1HB  LYS A 107     -22.511   2.339 -14.864  1.00  0.58           H  
ATOM   1690 2HB  LYS A 107     -23.384   2.358 -16.394  1.00  0.58           H  
ATOM   1691 1HG  LYS A 107     -23.184  -0.189 -16.401  1.00  0.58           H  
ATOM   1692 2HG  LYS A 107     -22.558  -0.054 -14.753  1.00  0.58           H  
ATOM   1693 1HD  LYS A 107     -25.248   1.045 -15.621  1.00  0.58           H  
ATOM   1694 2HD  LYS A 107     -25.005  -0.547 -14.886  1.00  0.58           H  
ATOM   1695 1HE  LYS A 107     -23.904   0.623 -12.938  1.00  0.58           H  
ATOM   1696 2HE  LYS A 107     -24.428   2.150 -13.646  1.00  0.58           H  
ATOM   1697 1HZ  LYS A 107     -25.984   1.356 -12.017  1.00  0.58           H  
ATOM   1698 2HZ  LYS A 107     -26.694   1.373 -13.504  1.00  0.58           H  
ATOM   1699 3HZ  LYS A 107     -26.202  -0.056 -12.842  1.00  0.58           H  
ATOM   1700  N   ALA A 108     -20.352   4.013 -16.291  1.00  0.57           N  
ATOM   1701  CA  ALA A 108     -19.905   5.316 -16.753  1.00  0.57           C  
ATOM   1702  C   ALA A 108     -18.855   5.164 -17.837  1.00  0.57           C  
ATOM   1703  O   ALA A 108     -18.893   5.859 -18.856  1.00  0.57           O  
ATOM   1704  CB  ALA A 108     -19.312   6.095 -15.599  1.00  0.57           C  
ATOM   1705  H   ALA A 108     -20.230   3.783 -15.307  1.00  0.57           H  
ATOM   1706  HA  ALA A 108     -20.758   5.851 -17.166  1.00  0.57           H  
ATOM   1707 1HB  ALA A 108     -18.977   7.055 -15.951  1.00  0.57           H  
ATOM   1708 2HB  ALA A 108     -20.061   6.224 -14.820  1.00  0.57           H  
ATOM   1709 3HB  ALA A 108     -18.466   5.551 -15.198  1.00  0.57           H  
ATOM   1710  N   ALA A 109     -17.936   4.217 -17.640  1.00  0.57           N  
ATOM   1711  CA  ALA A 109     -16.883   3.972 -18.605  1.00  0.57           C  
ATOM   1712  C   ALA A 109     -17.462   3.525 -19.922  1.00  0.57           C  
ATOM   1713  O   ALA A 109     -17.038   3.995 -20.976  1.00  0.57           O  
ATOM   1714  CB  ALA A 109     -15.934   2.917 -18.078  1.00  0.57           C  
ATOM   1715  H   ALA A 109     -17.947   3.671 -16.779  1.00  0.57           H  
ATOM   1716  HA  ALA A 109     -16.344   4.903 -18.769  1.00  0.57           H  
ATOM   1717 1HB  ALA A 109     -15.141   2.740 -18.790  1.00  0.57           H  
ATOM   1718 2HB  ALA A 109     -15.508   3.241 -17.141  1.00  0.57           H  
ATOM   1719 3HB  ALA A 109     -16.472   1.992 -17.918  1.00  0.57           H  
ATOM   1720  N   ASP A 110     -18.474   2.658 -19.876  1.00  0.56           N  
ATOM   1721  CA  ASP A 110     -19.095   2.189 -21.102  1.00  0.56           C  
ATOM   1722  C   ASP A 110     -19.782   3.346 -21.831  1.00  0.56           C  
ATOM   1723  O   ASP A 110     -19.702   3.453 -23.060  1.00  0.56           O  
ATOM   1724  CB  ASP A 110     -20.094   1.059 -20.809  1.00  0.56           C  
ATOM   1725  CG  ASP A 110     -19.428  -0.309 -20.415  1.00  0.56           C  
ATOM   1726  OD1 ASP A 110     -18.236  -0.475 -20.610  1.00  0.56           O  
ATOM   1727  OD2 ASP A 110     -20.135  -1.171 -19.948  1.00  0.56           O  
ATOM   1728  H   ASP A 110     -18.787   2.299 -18.972  1.00  0.56           H  
ATOM   1729  HA  ASP A 110     -18.316   1.791 -21.750  1.00  0.56           H  
ATOM   1730 1HB  ASP A 110     -20.743   1.372 -19.988  1.00  0.56           H  
ATOM   1731 2HB  ASP A 110     -20.727   0.903 -21.679  1.00  0.56           H  
ATOM   1732  N   ALA A 111     -20.427   4.249 -21.079  1.00  0.56           N  
ATOM   1733  CA  ALA A 111     -21.080   5.392 -21.711  1.00  0.56           C  
ATOM   1734  C   ALA A 111     -20.056   6.274 -22.413  1.00  0.56           C  
ATOM   1735  O   ALA A 111     -20.234   6.656 -23.576  1.00  0.56           O  
ATOM   1736  CB  ALA A 111     -21.828   6.217 -20.671  1.00  0.56           C  
ATOM   1737  H   ALA A 111     -20.486   4.118 -20.067  1.00  0.56           H  
ATOM   1738  HA  ALA A 111     -21.780   5.016 -22.455  1.00  0.56           H  
ATOM   1739 1HB  ALA A 111     -22.321   7.056 -21.156  1.00  0.56           H  
ATOM   1740 2HB  ALA A 111     -22.568   5.589 -20.177  1.00  0.56           H  
ATOM   1741 3HB  ALA A 111     -21.122   6.591 -19.931  1.00  0.56           H  
ATOM   1742  N   LEU A 112     -18.951   6.549 -21.723  1.00  0.56           N  
ATOM   1743  CA  LEU A 112     -17.918   7.401 -22.279  1.00  0.56           C  
ATOM   1744  C   LEU A 112     -17.235   6.734 -23.448  1.00  0.56           C  
ATOM   1745  O   LEU A 112     -16.900   7.392 -24.432  1.00  0.56           O  
ATOM   1746  CB  LEU A 112     -16.901   7.735 -21.214  1.00  0.56           C  
ATOM   1747  CG  LEU A 112     -17.382   8.623 -20.092  1.00  0.56           C  
ATOM   1748  CD1 LEU A 112     -16.295   8.692 -19.075  1.00  0.56           C  
ATOM   1749  CD2 LEU A 112     -17.775  10.035 -20.599  1.00  0.56           C  
ATOM   1750  H   LEU A 112     -18.849   6.187 -20.772  1.00  0.56           H  
ATOM   1751  HA  LEU A 112     -18.378   8.321 -22.625  1.00  0.56           H  
ATOM   1752 1HB  LEU A 112     -16.624   6.797 -20.750  1.00  0.56           H  
ATOM   1753 2HB  LEU A 112     -16.024   8.177 -21.668  1.00  0.56           H  
ATOM   1754  HG  LEU A 112     -18.244   8.157 -19.637  1.00  0.56           H  
ATOM   1755 1HD1 LEU A 112     -16.630   9.274 -18.238  1.00  0.56           H  
ATOM   1756 2HD1 LEU A 112     -16.069   7.682 -18.748  1.00  0.56           H  
ATOM   1757 3HD1 LEU A 112     -15.404   9.144 -19.506  1.00  0.56           H  
ATOM   1758 1HD2 LEU A 112     -18.124  10.636 -19.756  1.00  0.56           H  
ATOM   1759 2HD2 LEU A 112     -16.918  10.524 -21.049  1.00  0.56           H  
ATOM   1760 3HD2 LEU A 112     -18.573   9.950 -21.333  1.00  0.56           H  
ATOM   1761  N   ARG A 113     -17.034   5.422 -23.355  1.00  0.56           N  
ATOM   1762  CA  ARG A 113     -16.401   4.684 -24.425  1.00  0.56           C  
ATOM   1763  C   ARG A 113     -17.246   4.766 -25.676  1.00  0.56           C  
ATOM   1764  O   ARG A 113     -16.721   4.993 -26.761  1.00  0.56           O  
ATOM   1765  CB  ARG A 113     -16.168   3.240 -24.041  1.00  0.56           C  
ATOM   1766  CG  ARG A 113     -15.454   2.428 -25.091  1.00  0.56           C  
ATOM   1767  CD  ARG A 113     -15.091   1.090 -24.589  1.00  0.56           C  
ATOM   1768  NE  ARG A 113     -14.501   0.271 -25.635  1.00  0.56           N  
ATOM   1769  CZ  ARG A 113     -13.902  -0.918 -25.435  1.00  0.56           C  
ATOM   1770  NH1 ARG A 113     -13.804  -1.420 -24.219  1.00  0.56           N  
ATOM   1771  NH2 ARG A 113     -13.411  -1.581 -26.466  1.00  0.56           N  
ATOM   1772  H   ARG A 113     -17.304   4.921 -22.513  1.00  0.56           H  
ATOM   1773  HA  ARG A 113     -15.434   5.132 -24.629  1.00  0.56           H  
ATOM   1774 1HB  ARG A 113     -15.583   3.199 -23.122  1.00  0.56           H  
ATOM   1775 2HB  ARG A 113     -17.126   2.762 -23.838  1.00  0.56           H  
ATOM   1776 1HG  ARG A 113     -16.105   2.305 -25.961  1.00  0.56           H  
ATOM   1777 2HG  ARG A 113     -14.542   2.945 -25.394  1.00  0.56           H  
ATOM   1778 1HD  ARG A 113     -14.366   1.192 -23.781  1.00  0.56           H  
ATOM   1779 2HD  ARG A 113     -15.983   0.586 -24.218  1.00  0.56           H  
ATOM   1780  HE  ARG A 113     -14.572   0.612 -26.611  1.00  0.56           H  
ATOM   1781 1HH1 ARG A 113     -14.184  -0.912 -23.429  1.00  0.56           H  
ATOM   1782 2HH1 ARG A 113     -13.354  -2.312 -24.076  1.00  0.56           H  
ATOM   1783 1HH2 ARG A 113     -13.492  -1.187 -27.402  1.00  0.56           H  
ATOM   1784 2HH2 ARG A 113     -12.962  -2.471 -26.329  1.00  0.56           H  
ATOM   1785  N   ALA A 114     -18.568   4.616 -25.539  1.00  0.57           N  
ATOM   1786  CA  ALA A 114     -19.429   4.719 -26.707  1.00  0.57           C  
ATOM   1787  C   ALA A 114     -19.304   6.101 -27.348  1.00  0.57           C  
ATOM   1788  O   ALA A 114     -19.172   6.220 -28.565  1.00  0.57           O  
ATOM   1789  CB  ALA A 114     -20.872   4.457 -26.314  1.00  0.57           C  
ATOM   1790  H   ALA A 114     -18.974   4.410 -24.624  1.00  0.57           H  
ATOM   1791  HA  ALA A 114     -19.107   3.974 -27.436  1.00  0.57           H  
ATOM   1792 1HB  ALA A 114     -21.508   4.520 -27.196  1.00  0.57           H  
ATOM   1793 2HB  ALA A 114     -20.952   3.465 -25.871  1.00  0.57           H  
ATOM   1794 3HB  ALA A 114     -21.185   5.205 -25.583  1.00  0.57           H  
ATOM   1795  N   ILE A 115     -19.245   7.149 -26.523  1.00  0.57           N  
ATOM   1796  CA  ILE A 115     -19.113   8.505 -27.052  1.00  0.57           C  
ATOM   1797  C   ILE A 115     -17.791   8.653 -27.778  1.00  0.57           C  
ATOM   1798  O   ILE A 115     -17.724   9.160 -28.901  1.00  0.57           O  
ATOM   1799  CB  ILE A 115     -19.189   9.530 -25.915  1.00  0.57           C  
ATOM   1800  CG1 ILE A 115     -20.580   9.527 -25.341  1.00  0.57           C  
ATOM   1801  CG2 ILE A 115     -18.764  10.930 -26.409  1.00  0.57           C  
ATOM   1802  CD1 ILE A 115     -20.687  10.251 -24.047  1.00  0.57           C  
ATOM   1803  H   ILE A 115     -19.350   7.004 -25.515  1.00  0.57           H  
ATOM   1804  HA  ILE A 115     -19.922   8.686 -27.759  1.00  0.57           H  
ATOM   1805  HB  ILE A 115     -18.522   9.223 -25.117  1.00  0.57           H  
ATOM   1806 1HG1 ILE A 115     -21.257   9.990 -26.057  1.00  0.57           H  
ATOM   1807 2HG1 ILE A 115     -20.895   8.495 -25.187  1.00  0.57           H  
ATOM   1808 1HG2 ILE A 115     -18.810  11.639 -25.583  1.00  0.57           H  
ATOM   1809 2HG2 ILE A 115     -17.742  10.885 -26.788  1.00  0.57           H  
ATOM   1810 3HG2 ILE A 115     -19.432  11.255 -27.207  1.00  0.57           H  
ATOM   1811 1HD1 ILE A 115     -21.714  10.193 -23.706  1.00  0.57           H  
ATOM   1812 2HD1 ILE A 115     -20.039   9.786 -23.315  1.00  0.57           H  
ATOM   1813 3HD1 ILE A 115     -20.397  11.290 -24.181  1.00  0.57           H  
ATOM   1814  N   PHE A 116     -16.741   8.170 -27.138  1.00  0.58           N  
ATOM   1815  CA  PHE A 116     -15.408   8.211 -27.679  1.00  0.58           C  
ATOM   1816  C   PHE A 116     -15.344   7.527 -29.032  1.00  0.58           C  
ATOM   1817  O   PHE A 116     -14.917   8.143 -30.006  1.00  0.58           O  
ATOM   1818  CB  PHE A 116     -14.467   7.538 -26.681  1.00  0.58           C  
ATOM   1819  CG  PHE A 116     -13.099   7.347 -27.102  1.00  0.58           C  
ATOM   1820  CD1 PHE A 116     -12.238   8.379 -27.125  1.00  0.58           C  
ATOM   1821  CD2 PHE A 116     -12.652   6.091 -27.451  1.00  0.58           C  
ATOM   1822  CE1 PHE A 116     -10.964   8.202 -27.503  1.00  0.58           C  
ATOM   1823  CE2 PHE A 116     -11.355   5.903 -27.823  1.00  0.58           C  
ATOM   1824  CZ  PHE A 116     -10.515   6.973 -27.848  1.00  0.58           C  
ATOM   1825  H   PHE A 116     -16.874   7.760 -26.217  1.00  0.58           H  
ATOM   1826  HA  PHE A 116     -15.116   9.254 -27.799  1.00  0.58           H  
ATOM   1827 1HB  PHE A 116     -14.465   8.102 -25.754  1.00  0.58           H  
ATOM   1828 2HB  PHE A 116     -14.861   6.570 -26.441  1.00  0.58           H  
ATOM   1829  HD1 PHE A 116     -12.582   9.349 -26.842  1.00  0.58           H  
ATOM   1830  HD2 PHE A 116     -13.347   5.248 -27.423  1.00  0.58           H  
ATOM   1831  HE1 PHE A 116     -10.300   9.047 -27.521  1.00  0.58           H  
ATOM   1832  HE2 PHE A 116     -10.997   4.909 -28.096  1.00  0.58           H  
ATOM   1833  HZ  PHE A 116      -9.507   6.846 -28.134  1.00  0.58           H  
ATOM   1834  N   GLU A 117     -15.820   6.286 -29.123  1.00  0.59           N  
ATOM   1835  CA  GLU A 117     -15.749   5.556 -30.380  1.00  0.59           C  
ATOM   1836  C   GLU A 117     -16.559   6.240 -31.491  1.00  0.59           C  
ATOM   1837  O   GLU A 117     -16.108   6.307 -32.640  1.00  0.59           O  
ATOM   1838  CB  GLU A 117     -16.224   4.105 -30.175  1.00  0.59           C  
ATOM   1839  CG  GLU A 117     -15.261   3.230 -29.328  1.00  0.59           C  
ATOM   1840  CD  GLU A 117     -15.765   1.810 -29.103  1.00  0.59           C  
ATOM   1841  OE1 GLU A 117     -16.861   1.517 -29.515  1.00  0.59           O  
ATOM   1842  OE2 GLU A 117     -15.052   1.020 -28.509  1.00  0.59           O  
ATOM   1843  H   GLU A 117     -16.205   5.834 -28.297  1.00  0.59           H  
ATOM   1844  HA  GLU A 117     -14.706   5.528 -30.692  1.00  0.59           H  
ATOM   1845 1HB  GLU A 117     -17.192   4.118 -29.667  1.00  0.59           H  
ATOM   1846 2HB  GLU A 117     -16.365   3.625 -31.142  1.00  0.59           H  
ATOM   1847 1HG  GLU A 117     -14.294   3.187 -29.826  1.00  0.59           H  
ATOM   1848 2HG  GLU A 117     -15.116   3.711 -28.362  1.00  0.59           H  
ATOM   1849  N   GLU A 118     -17.738   6.786 -31.157  1.00  0.59           N  
ATOM   1850  CA  GLU A 118     -18.549   7.472 -32.163  1.00  0.59           C  
ATOM   1851  C   GLU A 118     -17.838   8.704 -32.721  1.00  0.59           C  
ATOM   1852  O   GLU A 118     -17.933   8.999 -33.918  1.00  0.59           O  
ATOM   1853  CB  GLU A 118     -19.919   7.876 -31.594  1.00  0.59           C  
ATOM   1854  CG  GLU A 118     -20.887   6.707 -31.339  1.00  0.59           C  
ATOM   1855  CD  GLU A 118     -22.189   7.134 -30.683  1.00  0.59           C  
ATOM   1856  OE1 GLU A 118     -22.313   8.284 -30.323  1.00  0.59           O  
ATOM   1857  OE2 GLU A 118     -23.061   6.305 -30.550  1.00  0.59           O  
ATOM   1858  H   GLU A 118     -18.090   6.703 -30.200  1.00  0.59           H  
ATOM   1859  HA  GLU A 118     -18.717   6.782 -32.989  1.00  0.59           H  
ATOM   1860 1HB  GLU A 118     -19.770   8.392 -30.641  1.00  0.59           H  
ATOM   1861 2HB  GLU A 118     -20.402   8.577 -32.272  1.00  0.59           H  
ATOM   1862 1HG  GLU A 118     -21.117   6.237 -32.295  1.00  0.59           H  
ATOM   1863 2HG  GLU A 118     -20.395   5.965 -30.720  1.00  0.59           H  
ATOM   1864  N   LEU A 119     -17.109   9.420 -31.864  1.00  0.60           N  
ATOM   1865  CA  LEU A 119     -16.411  10.610 -32.318  1.00  0.60           C  
ATOM   1866  C   LEU A 119     -15.100  10.259 -33.020  1.00  0.60           C  
ATOM   1867  O   LEU A 119     -14.768  10.843 -34.051  1.00  0.60           O  
ATOM   1868  CB  LEU A 119     -16.153  11.526 -31.135  1.00  0.60           C  
ATOM   1869  CG  LEU A 119     -17.397  12.088 -30.465  1.00  0.60           C  
ATOM   1870  CD1 LEU A 119     -16.997  12.858 -29.239  1.00  0.60           C  
ATOM   1871  CD2 LEU A 119     -18.139  12.965 -31.437  1.00  0.60           C  
ATOM   1872  H   LEU A 119     -17.082   9.153 -30.875  1.00  0.60           H  
ATOM   1873  HA  LEU A 119     -17.050  11.133 -33.027  1.00  0.60           H  
ATOM   1874 1HB  LEU A 119     -15.593  10.967 -30.380  1.00  0.60           H  
ATOM   1875 2HB  LEU A 119     -15.553  12.367 -31.472  1.00  0.60           H  
ATOM   1876  HG  LEU A 119     -18.043  11.268 -30.154  1.00  0.60           H  
ATOM   1877 1HD1 LEU A 119     -17.891  13.243 -28.757  1.00  0.60           H  
ATOM   1878 2HD1 LEU A 119     -16.465  12.200 -28.550  1.00  0.60           H  
ATOM   1879 3HD1 LEU A 119     -16.359  13.685 -29.520  1.00  0.60           H  
ATOM   1880 1HD2 LEU A 119     -19.033  13.362 -30.956  1.00  0.60           H  
ATOM   1881 2HD2 LEU A 119     -17.499  13.788 -31.747  1.00  0.60           H  
ATOM   1882 3HD2 LEU A 119     -18.424  12.377 -32.310  1.00  0.60           H  
ATOM   1883  N   VAL A 120     -14.387   9.249 -32.525  1.00  0.61           N  
ATOM   1884  CA  VAL A 120     -13.127   8.816 -33.129  1.00  0.61           C  
ATOM   1885  C   VAL A 120     -13.367   8.319 -34.549  1.00  0.61           C  
ATOM   1886  O   VAL A 120     -12.572   8.568 -35.450  1.00  0.61           O  
ATOM   1887  CB  VAL A 120     -12.413   7.752 -32.286  1.00  0.61           C  
ATOM   1888  CG1 VAL A 120     -11.247   7.184 -33.058  1.00  0.61           C  
ATOM   1889  CG2 VAL A 120     -11.871   8.401 -31.018  1.00  0.61           C  
ATOM   1890  H   VAL A 120     -14.705   8.780 -31.682  1.00  0.61           H  
ATOM   1891  HA  VAL A 120     -12.462   9.679 -33.178  1.00  0.61           H  
ATOM   1892  HB  VAL A 120     -13.110   6.949 -32.042  1.00  0.61           H  
ATOM   1893 1HG1 VAL A 120     -10.744   6.437 -32.448  1.00  0.61           H  
ATOM   1894 2HG1 VAL A 120     -11.612   6.722 -33.975  1.00  0.61           H  
ATOM   1895 3HG1 VAL A 120     -10.551   7.985 -33.305  1.00  0.61           H  
ATOM   1896 1HG2 VAL A 120     -11.363   7.650 -30.435  1.00  0.61           H  
ATOM   1897 2HG2 VAL A 120     -11.174   9.186 -31.291  1.00  0.61           H  
ATOM   1898 3HG2 VAL A 120     -12.673   8.830 -30.435  1.00  0.61           H  
ATOM   1899  N   ALA A 121     -14.493   7.653 -34.775  1.00  0.64           N  
ATOM   1900  CA  ALA A 121     -14.856   7.164 -36.101  1.00  0.64           C  
ATOM   1901  C   ALA A 121     -14.906   8.291 -37.149  1.00  0.64           C  
ATOM   1902  O   ALA A 121     -14.848   8.017 -38.347  1.00  0.64           O  
ATOM   1903  CB  ALA A 121     -16.212   6.481 -36.051  1.00  0.64           C  
ATOM   1904  H   ALA A 121     -15.116   7.437 -33.995  1.00  0.64           H  
ATOM   1905  HA  ALA A 121     -14.100   6.444 -36.411  1.00  0.64           H  
ATOM   1906 1HB  ALA A 121     -16.463   6.094 -37.036  1.00  0.64           H  
ATOM   1907 2HB  ALA A 121     -16.180   5.663 -35.331  1.00  0.64           H  
ATOM   1908 3HB  ALA A 121     -16.965   7.209 -35.739  1.00  0.64           H  
ATOM   1909  N   ASN A 122     -15.072   9.547 -36.707  1.00  0.69           N  
ATOM   1910  CA  ASN A 122     -15.147  10.705 -37.587  1.00  0.69           C  
ATOM   1911  C   ASN A 122     -13.833  11.521 -37.615  1.00  0.69           C  
ATOM   1912  O   ASN A 122     -13.788  12.639 -38.136  1.00  0.69           O  
ATOM   1913  CB  ASN A 122     -16.339  11.542 -37.174  1.00  0.69           C  
ATOM   1914  CG  ASN A 122     -17.646  10.855 -37.513  1.00  0.69           C  
ATOM   1915  OD1 ASN A 122     -18.065  10.910 -38.676  1.00  0.69           O  
ATOM   1916  ND2 ASN A 122     -18.288  10.197 -36.565  1.00  0.69           N  
ATOM   1917  H   ASN A 122     -15.103   9.733 -35.708  1.00  0.69           H  
ATOM   1918  HA  ASN A 122     -15.318  10.350 -38.603  1.00  0.69           H  
ATOM   1919 1HB  ASN A 122     -16.305  11.706 -36.097  1.00  0.69           H  
ATOM   1920 2HB  ASN A 122     -16.299  12.516 -37.661  1.00  0.69           H  
ATOM   1921 1HD2 ASN A 122     -19.144   9.732 -36.783  1.00  0.69           H  
ATOM   1922 2HD2 ASN A 122     -17.935  10.121 -35.612  1.00  0.69           H  
ATOM   1923  N   LEU A 123     -12.762  10.933 -37.080  1.00  0.78           N  
ATOM   1924  CA  LEU A 123     -11.419  11.510 -37.058  1.00  0.78           C  
ATOM   1925  C   LEU A 123     -10.916  11.691 -38.502  1.00  0.78           C  
ATOM   1926  O   LEU A 123     -11.067  10.768 -39.303  1.00  0.78           O  
ATOM   1927  CB  LEU A 123     -10.487  10.532 -36.310  1.00  0.78           C  
ATOM   1928  CG  LEU A 123      -9.046  10.901 -36.043  1.00  0.78           C  
ATOM   1929  CD1 LEU A 123      -8.989  11.992 -35.057  1.00  0.78           C  
ATOM   1930  CD2 LEU A 123      -8.307   9.693 -35.521  1.00  0.78           C  
ATOM   1931  H   LEU A 123     -12.870  10.018 -36.646  1.00  0.78           H  
ATOM   1932  HA  LEU A 123     -11.458  12.446 -36.523  1.00  0.78           H  
ATOM   1933 1HB  LEU A 123     -10.923  10.365 -35.329  1.00  0.78           H  
ATOM   1934 2HB  LEU A 123     -10.493   9.580 -36.842  1.00  0.78           H  
ATOM   1935  HG  LEU A 123      -8.593  11.237 -36.963  1.00  0.78           H  
ATOM   1936 1HD1 LEU A 123      -7.975  12.270 -34.854  1.00  0.78           H  
ATOM   1937 2HD1 LEU A 123      -9.510  12.816 -35.444  1.00  0.78           H  
ATOM   1938 3HD1 LEU A 123      -9.455  11.654 -34.140  1.00  0.78           H  
ATOM   1939 1HD2 LEU A 123      -7.278   9.964 -35.346  1.00  0.78           H  
ATOM   1940 2HD2 LEU A 123      -8.763   9.357 -34.589  1.00  0.78           H  
ATOM   1941 3HD2 LEU A 123      -8.351   8.895 -36.259  1.00  0.78           H  
ATOM   1942  N   PRO A 124     -10.355  12.850 -38.901  1.00  0.91           N  
ATOM   1943  CA  PRO A 124      -9.778  13.066 -40.218  1.00  0.91           C  
ATOM   1944  C   PRO A 124      -8.765  11.963 -40.456  1.00  0.91           C  
ATOM   1945  O   PRO A 124      -8.069  11.581 -39.522  1.00  0.91           O  
ATOM   1946  CB  PRO A 124      -9.127  14.446 -40.067  1.00  0.91           C  
ATOM   1947  CG  PRO A 124      -9.969  15.136 -39.009  1.00  0.91           C  
ATOM   1948  CD  PRO A 124     -10.346  14.042 -38.039  1.00  0.91           C  
ATOM   1949  HA  PRO A 124     -10.572  13.059 -40.981  1.00  0.91           H  
ATOM   1950 1HB  PRO A 124      -8.072  14.331 -39.766  1.00  0.91           H  
ATOM   1951 2HB  PRO A 124      -9.128  14.974 -41.032  1.00  0.91           H  
ATOM   1952 1HG  PRO A 124      -9.391  15.943 -38.524  1.00  0.91           H  
ATOM   1953 2HG  PRO A 124     -10.849  15.610 -39.471  1.00  0.91           H  
ATOM   1954 1HD  PRO A 124      -9.592  13.971 -37.268  1.00  0.91           H  
ATOM   1955 2HD  PRO A 124     -11.353  14.259 -37.656  1.00  0.91           H  
ATOM   1956  N   GLU A 125      -8.665  11.446 -41.677  1.00  1.08           N  
ATOM   1957  CA  GLU A 125      -7.742  10.334 -41.906  1.00  1.08           C  
ATOM   1958  C   GLU A 125      -6.275  10.660 -41.633  1.00  1.08           C  
ATOM   1959  O   GLU A 125      -5.566   9.847 -41.040  1.00  1.08           O  
ATOM   1960  CB  GLU A 125      -7.860   9.856 -43.354  1.00  1.08           C  
ATOM   1961  CG  GLU A 125      -9.174   9.147 -43.683  1.00  1.08           C  
ATOM   1962  CD  GLU A 125      -9.299   8.762 -45.143  1.00  1.08           C  
ATOM   1963  OE1 GLU A 125      -8.454   9.144 -45.917  1.00  1.08           O  
ATOM   1964  OE2 GLU A 125     -10.244   8.084 -45.478  1.00  1.08           O  
ATOM   1965  H   GLU A 125      -9.242  11.793 -42.429  1.00  1.08           H  
ATOM   1966  HA  GLU A 125      -8.033   9.518 -41.243  1.00  1.08           H  
ATOM   1967 1HB  GLU A 125      -7.761  10.709 -44.025  1.00  1.08           H  
ATOM   1968 2HB  GLU A 125      -7.041   9.171 -43.576  1.00  1.08           H  
ATOM   1969 1HG  GLU A 125      -9.248   8.247 -43.073  1.00  1.08           H  
ATOM   1970 2HG  GLU A 125     -10.001   9.803 -43.412  1.00  1.08           H  
ATOM   1971  N   GLU A 126      -5.827  11.836 -42.062  1.00  1.27           N  
ATOM   1972  CA  GLU A 126      -4.447  12.273 -41.857  1.00  1.27           C  
ATOM   1973  C   GLU A 126      -4.260  13.730 -42.259  1.00  1.27           C  
ATOM   1974  O   GLU A 126      -5.149  14.313 -42.883  1.00  1.27           O  
ATOM   1975  CB  GLU A 126      -3.448  11.396 -42.611  1.00  1.27           C  
ATOM   1976  CG  GLU A 126      -3.593  11.434 -44.133  1.00  1.27           C  
ATOM   1977  CD  GLU A 126      -2.631  10.501 -44.858  1.00  1.27           C  
ATOM   1978  OE1 GLU A 126      -1.883   9.812 -44.203  1.00  1.27           O  
ATOM   1979  OE2 GLU A 126      -2.654  10.484 -46.068  1.00  1.27           O  
ATOM   1980  H   GLU A 126      -6.468  12.448 -42.541  1.00  1.27           H  
ATOM   1981  HA  GLU A 126      -4.222  12.195 -40.792  1.00  1.27           H  
ATOM   1982 1HB  GLU A 126      -2.435  11.719 -42.374  1.00  1.27           H  
ATOM   1983 2HB  GLU A 126      -3.530  10.362 -42.294  1.00  1.27           H  
ATOM   1984 1HG  GLU A 126      -4.615  11.156 -44.393  1.00  1.27           H  
ATOM   1985 2HG  GLU A 126      -3.427  12.456 -44.473  1.00  1.27           H  
ATOM   1986  N   GLU A 127      -3.082  14.266 -41.915  1.00  1.46           N  
ATOM   1987  CA  GLU A 127      -2.560  15.598 -42.265  1.00  1.46           C  
ATOM   1988  C   GLU A 127      -2.279  16.367 -40.994  1.00  1.46           C  
ATOM   1989  O   GLU A 127      -2.838  16.017 -39.958  1.00  1.46           O  
ATOM   1990  OXT GLU A 127      -1.251  17.038 -40.927  1.00  1.46           O  
ATOM   1991  CB  GLU A 127      -3.489  16.422 -43.174  1.00  1.46           C  
ATOM   1992  CG  GLU A 127      -2.897  17.774 -43.599  1.00  1.46           C  
ATOM   1993  CD  GLU A 127      -3.783  18.571 -44.549  1.00  1.46           C  
ATOM   1994  OE1 GLU A 127      -4.856  18.121 -44.869  1.00  1.46           O  
ATOM   1995  OE2 GLU A 127      -3.372  19.637 -44.947  1.00  1.46           O  
ATOM   1996  H   GLU A 127      -2.466  13.668 -41.384  1.00  1.46           H  
ATOM   1997  HA  GLU A 127      -1.615  15.469 -42.794  1.00  1.46           H  
ATOM   1998 1HB  GLU A 127      -3.704  15.872 -44.091  1.00  1.46           H  
ATOM   1999 2HB  GLU A 127      -4.427  16.633 -42.664  1.00  1.46           H  
ATOM   2000 1HG  GLU A 127      -2.724  18.371 -42.703  1.00  1.46           H  
ATOM   2001 2HG  GLU A 127      -1.934  17.599 -44.074  1.00  1.46           H  
TER    2002
ENDMDL

