REMARK ID 636922 DOMAINID 630646 MODEL 1 2X15
MODEL     1
ATOM      1  N   MET A   1     -13.926   3.947 -21.239  1.00  0.00           N  
ATOM      2  CA  MET A   1     -14.555   3.946 -19.921  1.00  0.00           C  
ATOM      3  C   MET A   1     -15.476   5.162 -19.782  1.00  0.00           C  
ATOM      4  O   MET A   1     -16.263   4.228 -19.704  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.480   3.915 -18.838  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.030   3.837 -17.468  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.825   3.730 -16.136  1.00  0.00           S  
ATOM      8  CE  MET A   1     -13.913   4.145 -14.772  1.00  0.00           C  
ATOM      9 1H   MET A   1     -12.927   4.051 -21.130  1.00  0.00           H  
ATOM     10 2H   MET A   1     -14.128   3.080 -21.718  1.00  0.00           H  
ATOM     11 3H   MET A   1     -14.281   4.725 -21.778  1.00  0.00           H  
ATOM     12  HA  MET A   1     -15.169   3.050 -19.828  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -12.859   3.044 -18.986  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -12.846   4.802 -18.910  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -14.710   4.667 -17.269  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -14.571   2.922 -17.473  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -13.356   4.142 -13.850  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -14.337   5.136 -14.938  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -14.722   3.426 -14.704  1.00  0.00           H  
ATOM     20  N   ASN A   2     -16.609   5.914 -19.717  1.00  0.00           N  
ATOM     21  CA  ASN A   2     -18.067   5.536 -19.794  1.00  0.00           C  
ATOM     22  C   ASN A   2     -18.589   4.674 -18.629  1.00  0.00           C  
ATOM     23  O   ASN A   2     -19.747   4.232 -18.631  1.00  0.00           O  
ATOM     24  CB  ASN A   2     -18.441   4.896 -21.137  1.00  0.00           C  
ATOM     25  CG  ASN A   2     -18.209   5.819 -22.309  1.00  0.00           C  
ATOM     26  OD1 ASN A   2     -18.404   7.037 -22.208  1.00  0.00           O  
ATOM     27  ND2 ASN A   2     -17.803   5.259 -23.421  1.00  0.00           N  
ATOM     28  H   ASN A   2     -16.441   6.912 -19.674  1.00  0.00           H  
ATOM     29  HA  ASN A   2     -18.637   6.466 -19.741  1.00  0.00           H  
ATOM     30 1HB  ASN A   2     -17.921   3.956 -21.315  1.00  0.00           H  
ATOM     31 2HB  ASN A   2     -19.502   4.655 -21.110  1.00  0.00           H  
ATOM     32 1HD2 ASN A   2     -17.638   5.821 -24.233  1.00  0.00           H  
ATOM     33 2HD2 ASN A   2     -17.666   4.270 -23.462  1.00  0.00           H  
ATOM     34  N   LYS A   3     -17.750   4.519 -17.622  1.00  0.00           N  
ATOM     35  CA  LYS A   3     -18.030   3.826 -16.380  1.00  0.00           C  
ATOM     36  C   LYS A   3     -17.689   4.814 -15.273  1.00  0.00           C  
ATOM     37  O   LYS A   3     -17.014   5.819 -15.516  1.00  0.00           O  
ATOM     38  CB  LYS A   3     -17.263   2.506 -16.290  1.00  0.00           C  
ATOM     39  CG  LYS A   3     -17.660   1.508 -17.395  1.00  0.00           C  
ATOM     40  CD  LYS A   3     -16.933   0.205 -17.291  1.00  0.00           C  
ATOM     41  CE  LYS A   3     -17.381  -0.779 -18.352  1.00  0.00           C  
ATOM     42  NZ  LYS A   3     -18.812  -1.219 -18.131  1.00  0.00           N  
ATOM     43  H   LYS A   3     -16.831   4.904 -17.761  1.00  0.00           H  
ATOM     44  HA  LYS A   3     -19.084   3.605 -16.312  1.00  0.00           H  
ATOM     45 1HB  LYS A   3     -16.246   2.672 -16.293  1.00  0.00           H  
ATOM     46 2HB  LYS A   3     -17.482   2.025 -15.345  1.00  0.00           H  
ATOM     47 1HG  LYS A   3     -18.725   1.302 -17.335  1.00  0.00           H  
ATOM     48 2HG  LYS A   3     -17.451   1.946 -18.369  1.00  0.00           H  
ATOM     49 1HD  LYS A   3     -15.852   0.355 -17.345  1.00  0.00           H  
ATOM     50 2HD  LYS A   3     -17.174  -0.247 -16.350  1.00  0.00           H  
ATOM     51 1HE  LYS A   3     -17.295  -0.323 -19.335  1.00  0.00           H  
ATOM     52 2HE  LYS A   3     -16.736  -1.654 -18.307  1.00  0.00           H  
ATOM     53 1HZ  LYS A   3     -19.096  -1.878 -18.823  1.00  0.00           H  
ATOM     54 2HZ  LYS A   3     -18.903  -1.646 -17.208  1.00  0.00           H  
ATOM     55 3HZ  LYS A   3     -19.465  -0.426 -18.163  1.00  0.00           H  
ATOM     56  N   LYS A   4     -18.208   4.586 -14.087  1.00  0.00           N  
ATOM     57  CA  LYS A   4     -18.011   5.525 -12.994  1.00  0.00           C  
ATOM     58  C   LYS A   4     -16.580   5.627 -12.470  1.00  0.00           C  
ATOM     59  O   LYS A   4     -15.824   4.650 -12.416  1.00  0.00           O  
ATOM     60  CB  LYS A   4     -18.957   5.214 -11.835  1.00  0.00           C  
ATOM     61  CG  LYS A   4     -20.426   5.451 -12.176  1.00  0.00           C  
ATOM     62  CD  LYS A   4     -21.310   5.389 -10.942  1.00  0.00           C  
ATOM     63  CE  LYS A   4     -22.787   5.715 -11.274  1.00  0.00           C  
ATOM     64  NZ  LYS A   4     -23.511   4.575 -11.957  1.00  0.00           N  
ATOM     65  H   LYS A   4     -18.751   3.737 -13.943  1.00  0.00           H  
ATOM     66  HA  LYS A   4     -18.278   6.517 -13.365  1.00  0.00           H  
ATOM     67 1HB  LYS A   4     -18.849   4.159 -11.550  1.00  0.00           H  
ATOM     68 2HB  LYS A   4     -18.691   5.819 -10.965  1.00  0.00           H  
ATOM     69 1HG  LYS A   4     -20.535   6.427 -12.652  1.00  0.00           H  
ATOM     70 2HG  LYS A   4     -20.754   4.679 -12.881  1.00  0.00           H  
ATOM     71 1HD  LYS A   4     -21.257   4.389 -10.509  1.00  0.00           H  
ATOM     72 2HD  LYS A   4     -20.949   6.106 -10.199  1.00  0.00           H  
ATOM     73 1HE  LYS A   4     -23.309   5.955 -10.351  1.00  0.00           H  
ATOM     74 2HE  LYS A   4     -22.812   6.583 -11.932  1.00  0.00           H  
ATOM     75 1HZ  LYS A   4     -24.460   4.836 -12.146  1.00  0.00           H  
ATOM     76 2HZ  LYS A   4     -23.067   4.292 -12.856  1.00  0.00           H  
ATOM     77 3HZ  LYS A   4     -23.501   3.757 -11.327  1.00  0.00           H  
ATOM     78  N   THR A   5     -16.242   6.838 -12.048  1.00  0.00           N  
ATOM     79  CA  THR A   5     -14.980   7.144 -11.389  1.00  0.00           C  
ATOM     80  C   THR A   5     -15.211   7.561  -9.929  1.00  0.00           C  
ATOM     81  O   THR A   5     -16.340   7.824  -9.534  1.00  0.00           O  
ATOM     82  CB  THR A   5     -14.204   8.238 -12.137  1.00  0.00           C  
ATOM     83  OG1 THR A   5     -14.983   9.453 -12.154  1.00  0.00           O  
ATOM     84  CG2 THR A   5     -13.871   7.800 -13.553  1.00  0.00           C  
ATOM     85  H   THR A   5     -16.904   7.607 -12.207  1.00  0.00           H  
ATOM     86  HA  THR A   5     -14.358   6.260 -11.391  1.00  0.00           H  
ATOM     87  HB  THR A   5     -13.278   8.428 -11.603  1.00  0.00           H  
ATOM     88  HG1 THR A   5     -15.895   9.281 -12.545  1.00  0.00           H  
ATOM     89 1HG2 THR A   5     -13.311   8.582 -14.062  1.00  0.00           H  
ATOM     90 2HG2 THR A   5     -13.268   6.892 -13.518  1.00  0.00           H  
ATOM     91 3HG2 THR A   5     -14.795   7.602 -14.098  1.00  0.00           H  
ATOM     92  N   ILE A   6     -14.154   7.713  -9.131  1.00  0.00           N  
ATOM     93  CA  ILE A   6     -14.336   8.181  -7.750  1.00  0.00           C  
ATOM     94  C   ILE A   6     -15.127   9.469  -7.679  1.00  0.00           C  
ATOM     95  O   ILE A   6     -15.927   9.673  -6.769  1.00  0.00           O  
ATOM     96  CB  ILE A   6     -13.012   8.484  -7.009  1.00  0.00           C  
ATOM     97  CG1 ILE A   6     -12.250   7.250  -6.707  1.00  0.00           C  
ATOM     98  CG2 ILE A   6     -13.305   9.260  -5.695  1.00  0.00           C  
ATOM     99  CD1 ILE A   6     -10.865   7.540  -6.270  1.00  0.00           C  
ATOM    100  H   ILE A   6     -13.236   7.421  -9.455  1.00  0.00           H  
ATOM    101  HA  ILE A   6     -14.879   7.414  -7.196  1.00  0.00           H  
ATOM    102  HB  ILE A   6     -12.380   9.101  -7.648  1.00  0.00           H  
ATOM    103 1HG1 ILE A   6     -12.757   6.715  -5.917  1.00  0.00           H  
ATOM    104 2HG1 ILE A   6     -12.208   6.624  -7.560  1.00  0.00           H  
ATOM    105 1HG2 ILE A   6     -12.368   9.493  -5.185  1.00  0.00           H  
ATOM    106 2HG2 ILE A   6     -13.829  10.190  -5.922  1.00  0.00           H  
ATOM    107 3HG2 ILE A   6     -13.929   8.648  -5.045  1.00  0.00           H  
ATOM    108 1HD1 ILE A   6     -10.368   6.605  -6.046  1.00  0.00           H  
ATOM    109 2HD1 ILE A   6     -10.336   8.057  -7.071  1.00  0.00           H  
ATOM    110 3HD1 ILE A   6     -10.871   8.162  -5.390  1.00  0.00           H  
ATOM    111  N   ARG A   7     -14.880  10.345  -8.635  1.00  0.00           N  
ATOM    112  CA  ARG A   7     -15.486  11.660  -8.734  1.00  0.00           C  
ATOM    113  C   ARG A   7     -17.022  11.579  -8.883  1.00  0.00           C  
ATOM    114  O   ARG A   7     -17.724  12.564  -8.652  1.00  0.00           O  
ATOM    115  CB  ARG A   7     -14.861  12.369  -9.921  1.00  0.00           C  
ATOM    116  CG  ARG A   7     -13.358  12.689  -9.733  1.00  0.00           C  
ATOM    117  CD  ARG A   7     -12.749  13.251 -10.967  1.00  0.00           C  
ATOM    118  NE  ARG A   7     -11.307  13.490 -10.824  1.00  0.00           N  
ATOM    119  CZ  ARG A   7     -10.491  13.824 -11.846  1.00  0.00           C  
ATOM    120  NH1 ARG A   7     -10.989  13.957 -13.059  1.00  0.00           N  
ATOM    121  NH2 ARG A   7      -9.195  14.018 -11.648  1.00  0.00           N  
ATOM    122  H   ARG A   7     -14.222  10.072  -9.351  1.00  0.00           H  
ATOM    123  HA  ARG A   7     -15.251  12.215  -7.824  1.00  0.00           H  
ATOM    124 1HB  ARG A   7     -14.969  11.749 -10.811  1.00  0.00           H  
ATOM    125 2HB  ARG A   7     -15.385  13.305 -10.107  1.00  0.00           H  
ATOM    126 1HG  ARG A   7     -13.237  13.414  -8.926  1.00  0.00           H  
ATOM    127 2HG  ARG A   7     -12.822  11.771  -9.477  1.00  0.00           H  
ATOM    128 1HD  ARG A   7     -12.896  12.547 -11.788  1.00  0.00           H  
ATOM    129 2HD  ARG A   7     -13.230  14.197 -11.211  1.00  0.00           H  
ATOM    130  HE  ARG A   7     -10.897  13.392  -9.902  1.00  0.00           H  
ATOM    131 1HH1 ARG A   7     -11.975  13.811 -13.220  1.00  0.00           H  
ATOM    132 2HH1 ARG A   7     -10.383  14.205 -13.828  1.00  0.00           H  
ATOM    133 1HH2 ARG A   7      -8.783  13.916 -10.720  1.00  0.00           H  
ATOM    134 2HH2 ARG A   7      -8.604  14.262 -12.425  1.00  0.00           H  
ATOM    135  N   ASP A   8     -17.523  10.407  -9.302  1.00  0.00           N  
ATOM    136  CA  ASP A   8     -18.938  10.117  -9.505  1.00  0.00           C  
ATOM    137  C   ASP A   8     -19.561   9.344  -8.324  1.00  0.00           C  
ATOM    138  O   ASP A   8     -20.726   8.937  -8.408  1.00  0.00           O  
ATOM    139  CB  ASP A   8     -19.090   9.206 -10.736  1.00  0.00           C  
ATOM    140  CG  ASP A   8     -18.663   9.819 -12.061  1.00  0.00           C  
ATOM    141  OD1 ASP A   8     -19.076  10.911 -12.381  1.00  0.00           O  
ATOM    142  OD2 ASP A   8     -17.882   9.169 -12.793  1.00  0.00           O  
ATOM    143  H   ASP A   8     -16.887   9.631  -9.449  1.00  0.00           H  
ATOM    144  HA  ASP A   8     -19.476  11.055  -9.641  1.00  0.00           H  
ATOM    145 1HB  ASP A   8     -18.521   8.298 -10.572  1.00  0.00           H  
ATOM    146 2HB  ASP A   8     -20.136   8.907 -10.820  1.00  0.00           H  
ATOM    147  N   VAL A   9     -18.799   9.114  -7.239  1.00  0.00           N  
ATOM    148  CA  VAL A   9     -19.314   8.315  -6.122  1.00  0.00           C  
ATOM    149  C   VAL A   9     -19.360   9.085  -4.792  1.00  0.00           C  
ATOM    150  O   VAL A   9     -18.371   9.654  -4.325  1.00  0.00           O  
ATOM    151  CB  VAL A   9     -18.467   7.031  -5.947  1.00  0.00           C  
ATOM    152  CG1 VAL A   9     -18.992   6.207  -4.756  1.00  0.00           C  
ATOM    153  CG2 VAL A   9     -18.516   6.197  -7.238  1.00  0.00           C  
ATOM    154  H   VAL A   9     -17.842   9.467  -7.187  1.00  0.00           H  
ATOM    155  HA  VAL A   9     -20.330   8.008  -6.368  1.00  0.00           H  
ATOM    156  HB  VAL A   9     -17.432   7.312  -5.732  1.00  0.00           H  
ATOM    157 1HG1 VAL A   9     -18.380   5.313  -4.636  1.00  0.00           H  
ATOM    158 2HG1 VAL A   9     -18.944   6.800  -3.849  1.00  0.00           H  
ATOM    159 3HG1 VAL A   9     -20.024   5.915  -4.939  1.00  0.00           H  
ATOM    160 1HG2 VAL A   9     -17.911   5.300  -7.115  1.00  0.00           H  
ATOM    161 2HG2 VAL A   9     -19.546   5.914  -7.454  1.00  0.00           H  
ATOM    162 3HG2 VAL A   9     -18.123   6.781  -8.066  1.00  0.00           H  
ATOM    163  N   ASP A  10     -20.520   9.072  -4.139  1.00  0.00           N  
ATOM    164  CA  ASP A  10     -20.656   9.787  -2.873  1.00  0.00           C  
ATOM    165  C   ASP A  10     -20.126   8.962  -1.702  1.00  0.00           C  
ATOM    166  O   ASP A  10     -20.884   8.345  -0.942  1.00  0.00           O  
ATOM    167  CB  ASP A  10     -22.111  10.194  -2.620  1.00  0.00           C  
ATOM    168  CG  ASP A  10     -22.269  11.129  -1.395  1.00  0.00           C  
ATOM    169  OD1 ASP A  10     -21.267  11.506  -0.816  1.00  0.00           O  
ATOM    170  OD2 ASP A  10     -23.384  11.463  -1.053  1.00  0.00           O  
ATOM    171  H   ASP A  10     -21.311   8.587  -4.537  1.00  0.00           H  
ATOM    172  HA  ASP A  10     -20.063  10.700  -2.934  1.00  0.00           H  
ATOM    173 1HB  ASP A  10     -22.503  10.708  -3.500  1.00  0.00           H  
ATOM    174 2HB  ASP A  10     -22.719   9.303  -2.466  1.00  0.00           H  
ATOM    175  N   VAL A  11     -18.807   8.998  -1.553  1.00  0.00           N  
ATOM    176  CA  VAL A  11     -18.073   8.213  -0.562  1.00  0.00           C  
ATOM    177  C   VAL A  11     -18.159   8.730   0.878  1.00  0.00           C  
ATOM    178  O   VAL A  11     -17.639   8.082   1.790  1.00  0.00           O  
ATOM    179  CB  VAL A  11     -16.590   8.104  -0.967  1.00  0.00           C  
ATOM    180  CG1 VAL A  11     -16.454   7.442  -2.327  1.00  0.00           C  
ATOM    181  CG2 VAL A  11     -15.976   9.470  -0.992  1.00  0.00           C  
ATOM    182  H   VAL A  11     -18.298   9.546  -2.250  1.00  0.00           H  
ATOM    183  HA  VAL A  11     -18.491   7.219  -0.569  1.00  0.00           H  
ATOM    184  HB  VAL A  11     -16.078   7.479  -0.248  1.00  0.00           H  
ATOM    185 1HG1 VAL A  11     -15.426   7.362  -2.595  1.00  0.00           H  
ATOM    186 2HG1 VAL A  11     -16.881   6.464  -2.301  1.00  0.00           H  
ATOM    187 3HG1 VAL A  11     -16.963   8.043  -3.071  1.00  0.00           H  
ATOM    188 1HG2 VAL A  11     -14.927   9.396  -1.264  1.00  0.00           H  
ATOM    189 2HG2 VAL A  11     -16.499  10.088  -1.726  1.00  0.00           H  
ATOM    190 3HG2 VAL A  11     -16.060   9.929  -0.002  1.00  0.00           H  
ATOM    191  N   ARG A  12     -18.769   9.898   1.090  1.00  0.00           N  
ATOM    192  CA  ARG A  12     -18.793  10.473   2.433  1.00  0.00           C  
ATOM    193  C   ARG A  12     -19.371   9.528   3.477  1.00  0.00           C  
ATOM    194  O   ARG A  12     -20.526   9.097   3.371  1.00  0.00           O  
ATOM    195  CB  ARG A  12     -19.689  11.713   2.476  1.00  0.00           C  
ATOM    196  CG  ARG A  12     -19.226  12.950   1.739  1.00  0.00           C  
ATOM    197  CD  ARG A  12     -20.248  14.031   1.811  1.00  0.00           C  
ATOM    198  NE  ARG A  12     -21.474  13.669   1.121  1.00  0.00           N  
ATOM    199  CZ  ARG A  12     -22.636  14.352   1.195  1.00  0.00           C  
ATOM    200  NH1 ARG A  12     -22.726  15.448   1.937  1.00  0.00           N  
ATOM    201  NH2 ARG A  12     -23.686  13.917   0.525  1.00  0.00           N  
ATOM    202  H   ARG A  12     -19.211  10.390   0.316  1.00  0.00           H  
ATOM    203  HA  ARG A  12     -17.775  10.739   2.713  1.00  0.00           H  
ATOM    204 1HB  ARG A  12     -20.662  11.453   2.054  1.00  0.00           H  
ATOM    205 2HB  ARG A  12     -19.851  11.997   3.514  1.00  0.00           H  
ATOM    206 1HG  ARG A  12     -18.343  13.338   2.223  1.00  0.00           H  
ATOM    207 2HG  ARG A  12     -19.015  12.709   0.694  1.00  0.00           H  
ATOM    208 1HD  ARG A  12     -20.490  14.232   2.852  1.00  0.00           H  
ATOM    209 2HD  ARG A  12     -19.852  14.933   1.348  1.00  0.00           H  
ATOM    210  HE  ARG A  12     -21.453  12.826   0.512  1.00  0.00           H  
ATOM    211 1HH1 ARG A  12     -21.920  15.777   2.450  1.00  0.00           H  
ATOM    212 2HH1 ARG A  12     -23.599  15.952   1.988  1.00  0.00           H  
ATOM    213 1HH2 ARG A  12     -23.603  13.049  -0.045  1.00  0.00           H  
ATOM    214 2HH2 ARG A  12     -24.559  14.409   0.567  1.00  0.00           H  
ATOM    215  N   GLY A  13     -18.576   9.226   4.507  1.00  0.00           N  
ATOM    216  CA  GLY A  13     -19.003   8.402   5.632  1.00  0.00           C  
ATOM    217  C   GLY A  13     -19.026   6.902   5.350  1.00  0.00           C  
ATOM    218  O   GLY A  13     -19.416   6.120   6.221  1.00  0.00           O  
ATOM    219  H   GLY A  13     -17.619   9.576   4.520  1.00  0.00           H  
ATOM    220 1HA  GLY A  13     -18.336   8.596   6.473  1.00  0.00           H  
ATOM    221 2HA  GLY A  13     -19.996   8.721   5.945  1.00  0.00           H  
ATOM    222  N   LYS A  14     -18.618   6.492   4.150  1.00  0.00           N  
ATOM    223  CA  LYS A  14     -18.707   5.088   3.774  1.00  0.00           C  
ATOM    224  C   LYS A  14     -17.367   4.388   3.713  1.00  0.00           C  
ATOM    225  O   LYS A  14     -16.328   5.005   3.434  1.00  0.00           O  
ATOM    226  CB  LYS A  14     -19.427   4.991   2.435  1.00  0.00           C  
ATOM    227  CG  LYS A  14     -20.850   5.577   2.484  1.00  0.00           C  
ATOM    228  CD  LYS A  14     -21.558   5.487   1.157  1.00  0.00           C  
ATOM    229  CE  LYS A  14     -22.889   6.195   1.171  1.00  0.00           C  
ATOM    230  NZ  LYS A  14     -22.686   7.675   1.188  1.00  0.00           N  
ATOM    231  H   LYS A  14     -18.284   7.172   3.465  1.00  0.00           H  
ATOM    232  HA  LYS A  14     -19.310   4.569   4.520  1.00  0.00           H  
ATOM    233 1HB  LYS A  14     -18.861   5.539   1.683  1.00  0.00           H  
ATOM    234 2HB  LYS A  14     -19.481   3.951   2.120  1.00  0.00           H  
ATOM    235 1HG  LYS A  14     -21.431   5.054   3.240  1.00  0.00           H  
ATOM    236 2HG  LYS A  14     -20.790   6.628   2.763  1.00  0.00           H  
ATOM    237 1HD  LYS A  14     -20.972   6.024   0.433  1.00  0.00           H  
ATOM    238 2HD  LYS A  14     -21.674   4.452   0.838  1.00  0.00           H  
ATOM    239 1HE  LYS A  14     -23.443   5.926   0.274  1.00  0.00           H  
ATOM    240 2HE  LYS A  14     -23.464   5.902   2.048  1.00  0.00           H  
ATOM    241 1HZ  LYS A  14     -23.568   8.157   1.174  1.00  0.00           H  
ATOM    242 2HZ  LYS A  14     -22.162   7.957   2.021  1.00  0.00           H  
ATOM    243 3HZ  LYS A  14     -22.127   7.937   0.344  1.00  0.00           H  
ATOM    244  N   ARG A  15     -17.378   3.079   3.949  1.00  0.00           N  
ATOM    245  CA  ARG A  15     -16.136   2.359   3.814  1.00  0.00           C  
ATOM    246  C   ARG A  15     -15.852   2.174   2.356  1.00  0.00           C  
ATOM    247  O   ARG A  15     -16.728   1.724   1.609  1.00  0.00           O  
ATOM    248  CB  ARG A  15     -16.203   1.000   4.478  1.00  0.00           C  
ATOM    249  CG  ARG A  15     -16.319   0.981   5.970  1.00  0.00           C  
ATOM    250  CD  ARG A  15     -16.572  -0.404   6.442  1.00  0.00           C  
ATOM    251  NE  ARG A  15     -17.882  -0.873   5.977  1.00  0.00           N  
ATOM    252  CZ  ARG A  15     -18.349  -2.138   6.100  1.00  0.00           C  
ATOM    253  NH1 ARG A  15     -17.623  -3.073   6.682  1.00  0.00           N  
ATOM    254  NH2 ARG A  15     -19.550  -2.432   5.635  1.00  0.00           N  
ATOM    255  H   ARG A  15     -18.242   2.564   4.184  1.00  0.00           H  
ATOM    256  HA  ARG A  15     -15.341   2.925   4.243  1.00  0.00           H  
ATOM    257 1HB  ARG A  15     -17.073   0.476   4.104  1.00  0.00           H  
ATOM    258 2HB  ARG A  15     -15.316   0.420   4.210  1.00  0.00           H  
ATOM    259 1HG  ARG A  15     -15.389   1.329   6.411  1.00  0.00           H  
ATOM    260 2HG  ARG A  15     -17.148   1.619   6.283  1.00  0.00           H  
ATOM    261 1HD  ARG A  15     -15.810  -1.070   6.038  1.00  0.00           H  
ATOM    262 2HD  ARG A  15     -16.554  -0.444   7.532  1.00  0.00           H  
ATOM    263  HE  ARG A  15     -18.504  -0.178   5.511  1.00  0.00           H  
ATOM    264 1HH1 ARG A  15     -16.707  -2.861   7.047  1.00  0.00           H  
ATOM    265 2HH1 ARG A  15     -17.982  -4.013   6.786  1.00  0.00           H  
ATOM    266 1HH2 ARG A  15     -20.116  -1.696   5.166  1.00  0.00           H  
ATOM    267 2HH2 ARG A  15     -19.908  -3.364   5.718  1.00  0.00           H  
ATOM    268  N   VAL A  16     -14.620   2.451   1.971  1.00  0.00           N  
ATOM    269  CA  VAL A  16     -14.207   2.248   0.604  1.00  0.00           C  
ATOM    270  C   VAL A  16     -13.087   1.251   0.573  1.00  0.00           C  
ATOM    271  O   VAL A  16     -12.103   1.406   1.294  1.00  0.00           O  
ATOM    272  CB  VAL A  16     -13.727   3.559  -0.046  1.00  0.00           C  
ATOM    273  CG1 VAL A  16     -13.279   3.273  -1.480  1.00  0.00           C  
ATOM    274  CG2 VAL A  16     -14.832   4.582  -0.021  1.00  0.00           C  
ATOM    275  H   VAL A  16     -13.963   2.819   2.640  1.00  0.00           H  
ATOM    276  HA  VAL A  16     -15.043   1.852   0.026  1.00  0.00           H  
ATOM    277  HB  VAL A  16     -12.877   3.941   0.501  1.00  0.00           H  
ATOM    278 1HG1 VAL A  16     -12.941   4.181  -1.949  1.00  0.00           H  
ATOM    279 2HG1 VAL A  16     -12.466   2.546  -1.481  1.00  0.00           H  
ATOM    280 3HG1 VAL A  16     -14.123   2.872  -2.044  1.00  0.00           H  
ATOM    281 1HG2 VAL A  16     -14.491   5.496  -0.473  1.00  0.00           H  
ATOM    282 2HG2 VAL A  16     -15.660   4.204  -0.572  1.00  0.00           H  
ATOM    283 3HG2 VAL A  16     -15.138   4.781   1.008  1.00  0.00           H  
ATOM    284  N   PHE A  17     -13.263   0.219  -0.230  1.00  0.00           N  
ATOM    285  CA  PHE A  17     -12.244  -0.788  -0.437  1.00  0.00           C  
ATOM    286  C   PHE A  17     -11.621  -0.479  -1.766  1.00  0.00           C  
ATOM    287  O   PHE A  17     -12.336  -0.411  -2.764  1.00  0.00           O  
ATOM    288  CB  PHE A  17     -12.797  -2.217  -0.432  1.00  0.00           C  
ATOM    289  CG  PHE A  17     -11.783  -3.215  -0.682  1.00  0.00           C  
ATOM    290  CD1 PHE A  17     -10.558  -3.066  -0.119  1.00  0.00           C  
ATOM    291  CD2 PHE A  17     -12.041  -4.319  -1.472  1.00  0.00           C  
ATOM    292  CE1 PHE A  17      -9.593  -3.969  -0.331  1.00  0.00           C  
ATOM    293  CE2 PHE A  17     -11.071  -5.252  -1.700  1.00  0.00           C  
ATOM    294  CZ  PHE A  17      -9.836  -5.082  -1.129  1.00  0.00           C  
ATOM    295  H   PHE A  17     -14.144   0.140  -0.741  1.00  0.00           H  
ATOM    296  HA  PHE A  17     -11.481  -0.701   0.331  1.00  0.00           H  
ATOM    297 1HB  PHE A  17     -13.184  -2.449   0.529  1.00  0.00           H  
ATOM    298 2HB  PHE A  17     -13.598  -2.323  -1.166  1.00  0.00           H  
ATOM    299  HD1 PHE A  17     -10.363  -2.196   0.504  1.00  0.00           H  
ATOM    300  HD2 PHE A  17     -13.022  -4.438  -1.910  1.00  0.00           H  
ATOM    301  HE1 PHE A  17      -8.641  -3.805   0.134  1.00  0.00           H  
ATOM    302  HE2 PHE A  17     -11.277  -6.123  -2.324  1.00  0.00           H  
ATOM    303  HZ  PHE A  17      -9.060  -5.820  -1.300  1.00  0.00           H  
ATOM    304  N   CYS A  18     -10.339  -0.188  -1.777  1.00  0.00           N  
ATOM    305  CA  CYS A  18      -9.708   0.155  -3.019  1.00  0.00           C  
ATOM    306  C   CYS A  18      -8.562  -0.771  -3.379  1.00  0.00           C  
ATOM    307  O   CYS A  18      -7.621  -0.985  -2.600  1.00  0.00           O  
ATOM    308  CB  CYS A  18      -9.218   1.594  -3.019  1.00  0.00           C  
ATOM    309  SG  CYS A  18      -8.454   2.062  -4.581  1.00  0.00           S  
ATOM    310  H   CYS A  18      -9.805  -0.211  -0.917  1.00  0.00           H  
ATOM    311  HA  CYS A  18     -10.456   0.076  -3.781  1.00  0.00           H  
ATOM    312 1HB  CYS A  18     -10.054   2.266  -2.832  1.00  0.00           H  
ATOM    313 2HB  CYS A  18      -8.505   1.737  -2.236  1.00  0.00           H  
ATOM    314  HG  CYS A  18      -9.380   1.481  -5.360  1.00  0.00           H  
ATOM    315  N   ARG A  19      -8.660  -1.321  -4.576  1.00  0.00           N  
ATOM    316  CA  ARG A  19      -7.641  -2.208  -5.095  1.00  0.00           C  
ATOM    317  C   ARG A  19      -6.618  -1.374  -5.832  1.00  0.00           C  
ATOM    318  O   ARG A  19      -6.946  -0.615  -6.754  1.00  0.00           O  
ATOM    319  CB  ARG A  19      -8.242  -3.305  -5.952  1.00  0.00           C  
ATOM    320  CG  ARG A  19      -7.271  -4.328  -6.554  1.00  0.00           C  
ATOM    321  CD  ARG A  19      -6.505  -5.063  -5.523  1.00  0.00           C  
ATOM    322  NE  ARG A  19      -5.983  -6.352  -6.004  1.00  0.00           N  
ATOM    323  CZ  ARG A  19      -4.779  -6.615  -6.568  1.00  0.00           C  
ATOM    324  NH1 ARG A  19      -3.883  -5.698  -6.784  1.00  0.00           N  
ATOM    325  NH2 ARG A  19      -4.457  -7.847  -6.907  1.00  0.00           N  
ATOM    326  H   ARG A  19      -9.470  -1.076  -5.148  1.00  0.00           H  
ATOM    327  HA  ARG A  19      -7.138  -2.694  -4.255  1.00  0.00           H  
ATOM    328 1HB  ARG A  19      -8.949  -3.874  -5.358  1.00  0.00           H  
ATOM    329 2HB  ARG A  19      -8.797  -2.855  -6.777  1.00  0.00           H  
ATOM    330 1HG  ARG A  19      -7.860  -5.060  -7.087  1.00  0.00           H  
ATOM    331 2HG  ARG A  19      -6.587  -3.856  -7.222  1.00  0.00           H  
ATOM    332 1HD  ARG A  19      -5.659  -4.453  -5.227  1.00  0.00           H  
ATOM    333 2HD  ARG A  19      -7.138  -5.250  -4.656  1.00  0.00           H  
ATOM    334  HE  ARG A  19      -6.590  -7.132  -5.885  1.00  0.00           H  
ATOM    335 1HH1 ARG A  19      -4.061  -4.734  -6.518  1.00  0.00           H  
ATOM    336 2HH1 ARG A  19      -2.988  -6.010  -7.186  1.00  0.00           H  
ATOM    337 1HH2 ARG A  19      -5.102  -8.644  -6.734  1.00  0.00           H  
ATOM    338 2HH2 ARG A  19      -3.522  -7.998  -7.296  1.00  0.00           H  
ATOM    339  N   VAL A  20      -5.393  -1.433  -5.344  1.00  0.00           N  
ATOM    340  CA  VAL A  20      -4.297  -0.644  -5.866  1.00  0.00           C  
ATOM    341  C   VAL A  20      -3.139  -1.536  -6.249  1.00  0.00           C  
ATOM    342  O   VAL A  20      -2.796  -2.476  -5.536  1.00  0.00           O  
ATOM    343  CB  VAL A  20      -3.808   0.387  -4.830  1.00  0.00           C  
ATOM    344  CG1 VAL A  20      -2.652   1.158  -5.416  1.00  0.00           C  
ATOM    345  CG2 VAL A  20      -4.932   1.328  -4.438  1.00  0.00           C  
ATOM    346  H   VAL A  20      -5.211  -2.070  -4.566  1.00  0.00           H  
ATOM    347  HA  VAL A  20      -4.639  -0.111  -6.754  1.00  0.00           H  
ATOM    348  HB  VAL A  20      -3.454  -0.131  -3.941  1.00  0.00           H  
ATOM    349 1HG1 VAL A  20      -2.313   1.883  -4.704  1.00  0.00           H  
ATOM    350 2HG1 VAL A  20      -1.830   0.497  -5.658  1.00  0.00           H  
ATOM    351 3HG1 VAL A  20      -2.989   1.665  -6.315  1.00  0.00           H  
ATOM    352 1HG2 VAL A  20      -4.565   2.048  -3.708  1.00  0.00           H  
ATOM    353 2HG2 VAL A  20      -5.288   1.855  -5.318  1.00  0.00           H  
ATOM    354 3HG2 VAL A  20      -5.748   0.754  -4.000  1.00  0.00           H  
ATOM    355  N   ASP A  21      -2.531  -1.301  -7.386  1.00  0.00           N  
ATOM    356  CA  ASP A  21      -1.435  -2.175  -7.709  1.00  0.00           C  
ATOM    357  C   ASP A  21      -0.171  -1.690  -7.033  1.00  0.00           C  
ATOM    358  O   ASP A  21       0.573  -0.895  -7.580  1.00  0.00           O  
ATOM    359  CB  ASP A  21      -1.228  -2.269  -9.216  1.00  0.00           C  
ATOM    360  CG  ASP A  21      -0.188  -3.279  -9.597  1.00  0.00           C  
ATOM    361  OD1 ASP A  21       0.594  -3.695  -8.769  1.00  0.00           O  
ATOM    362  OD2 ASP A  21      -0.161  -3.617 -10.748  1.00  0.00           O  
ATOM    363  H   ASP A  21      -2.800  -0.532  -7.982  1.00  0.00           H  
ATOM    364  HA  ASP A  21      -1.656  -3.177  -7.339  1.00  0.00           H  
ATOM    365 1HB  ASP A  21      -2.153  -2.541  -9.705  1.00  0.00           H  
ATOM    366 2HB  ASP A  21      -0.929  -1.294  -9.600  1.00  0.00           H  
ATOM    367  N   PHE A  22       0.086  -2.219  -5.847  1.00  0.00           N  
ATOM    368  CA  PHE A  22       1.283  -1.869  -5.084  1.00  0.00           C  
ATOM    369  C   PHE A  22       2.347  -2.956  -5.270  1.00  0.00           C  
ATOM    370  O   PHE A  22       3.185  -3.169  -4.389  1.00  0.00           O  
ATOM    371  CB  PHE A  22       1.079  -1.692  -3.568  1.00  0.00           C  
ATOM    372  CG  PHE A  22       0.197  -0.543  -3.047  1.00  0.00           C  
ATOM    373  CD1 PHE A  22      -0.885  -0.795  -2.207  1.00  0.00           C  
ATOM    374  CD2 PHE A  22       0.465   0.768  -3.367  1.00  0.00           C  
ATOM    375  CE1 PHE A  22      -1.652   0.235  -1.699  1.00  0.00           C  
ATOM    376  CE2 PHE A  22      -0.311   1.806  -2.852  1.00  0.00           C  
ATOM    377  CZ  PHE A  22      -1.359   1.536  -2.022  1.00  0.00           C  
ATOM    378  H   PHE A  22      -0.623  -2.838  -5.471  1.00  0.00           H  
ATOM    379  HA  PHE A  22       1.683  -0.933  -5.476  1.00  0.00           H  
ATOM    380 1HB  PHE A  22       0.704  -2.605  -3.160  1.00  0.00           H  
ATOM    381 2HB  PHE A  22       2.065  -1.557  -3.129  1.00  0.00           H  
ATOM    382  HD1 PHE A  22      -1.113  -1.818  -1.928  1.00  0.00           H  
ATOM    383  HD2 PHE A  22       1.299   0.976  -4.030  1.00  0.00           H  
ATOM    384  HE1 PHE A  22      -2.477   0.008  -1.040  1.00  0.00           H  
ATOM    385  HE2 PHE A  22      -0.094   2.841  -3.110  1.00  0.00           H  
ATOM    386  HZ  PHE A  22      -1.953   2.351  -1.629  1.00  0.00           H  
ATOM    387  N   ASN A  23       2.355  -3.632  -6.432  1.00  0.00           N  
ATOM    388  CA  ASN A  23       3.354  -4.674  -6.724  1.00  0.00           C  
ATOM    389  C   ASN A  23       4.708  -4.045  -7.079  1.00  0.00           C  
ATOM    390  O   ASN A  23       5.197  -4.111  -8.213  1.00  0.00           O  
ATOM    391  CB  ASN A  23       2.860  -5.539  -7.871  1.00  0.00           C  
ATOM    392  CG  ASN A  23       3.682  -6.767  -8.130  1.00  0.00           C  
ATOM    393  OD1 ASN A  23       4.411  -7.251  -7.270  1.00  0.00           O  
ATOM    394  ND2 ASN A  23       3.582  -7.282  -9.330  1.00  0.00           N  
ATOM    395  H   ASN A  23       1.640  -3.446  -7.151  1.00  0.00           H  
ATOM    396  HA  ASN A  23       3.483  -5.287  -5.835  1.00  0.00           H  
ATOM    397 1HB  ASN A  23       1.837  -5.844  -7.648  1.00  0.00           H  
ATOM    398 2HB  ASN A  23       2.818  -4.941  -8.779  1.00  0.00           H  
ATOM    399 1HD2 ASN A  23       4.106  -8.098  -9.571  1.00  0.00           H  
ATOM    400 2HD2 ASN A  23       2.976  -6.854 -10.002  1.00  0.00           H  
ATOM    401  N   VAL A  24       5.296  -3.433  -6.075  1.00  0.00           N  
ATOM    402  CA  VAL A  24       6.527  -2.670  -6.127  1.00  0.00           C  
ATOM    403  C   VAL A  24       7.806  -3.501  -6.221  1.00  0.00           C  
ATOM    404  O   VAL A  24       7.943  -4.480  -5.498  1.00  0.00           O  
ATOM    405  CB  VAL A  24       6.565  -1.843  -4.835  1.00  0.00           C  
ATOM    406  CG1 VAL A  24       7.812  -1.174  -4.679  1.00  0.00           C  
ATOM    407  CG2 VAL A  24       5.494  -0.791  -4.888  1.00  0.00           C  
ATOM    408  H   VAL A  24       4.789  -3.470  -5.192  1.00  0.00           H  
ATOM    409  HA  VAL A  24       6.438  -1.980  -6.954  1.00  0.00           H  
ATOM    410  HB  VAL A  24       6.402  -2.498  -3.980  1.00  0.00           H  
ATOM    411 1HG1 VAL A  24       7.748  -0.605  -3.774  1.00  0.00           H  
ATOM    412 2HG1 VAL A  24       8.623  -1.895  -4.614  1.00  0.00           H  
ATOM    413 3HG1 VAL A  24       7.981  -0.520  -5.515  1.00  0.00           H  
ATOM    414 1HG2 VAL A  24       5.525  -0.222  -3.971  1.00  0.00           H  
ATOM    415 2HG2 VAL A  24       5.684  -0.132  -5.736  1.00  0.00           H  
ATOM    416 3HG2 VAL A  24       4.531  -1.239  -4.995  1.00  0.00           H  
ATOM    417  N   PRO A  25       8.719  -3.215  -7.170  1.00  0.00           N  
ATOM    418  CA  PRO A  25      10.032  -3.838  -7.259  1.00  0.00           C  
ATOM    419  C   PRO A  25      10.812  -3.616  -5.961  1.00  0.00           C  
ATOM    420  O   PRO A  25      10.979  -2.458  -5.533  1.00  0.00           O  
ATOM    421  CB  PRO A  25      10.670  -3.079  -8.434  1.00  0.00           C  
ATOM    422  CG  PRO A  25       9.494  -2.629  -9.282  1.00  0.00           C  
ATOM    423  CD  PRO A  25       8.395  -2.306  -8.290  1.00  0.00           C  
ATOM    424  HA  PRO A  25       9.919  -4.909  -7.480  1.00  0.00           H  
ATOM    425 1HB  PRO A  25      11.276  -2.238  -8.065  1.00  0.00           H  
ATOM    426 2HB  PRO A  25      11.349  -3.749  -8.991  1.00  0.00           H  
ATOM    427 1HG  PRO A  25       9.774  -1.751  -9.890  1.00  0.00           H  
ATOM    428 2HG  PRO A  25       9.217  -3.428  -9.995  1.00  0.00           H  
ATOM    429 1HD  PRO A  25       8.425  -1.254  -7.976  1.00  0.00           H  
ATOM    430 2HD  PRO A  25       7.439  -2.583  -8.762  1.00  0.00           H  
ATOM    431  N   MET A  26      11.394  -4.687  -5.416  1.00  0.00           N  
ATOM    432  CA  MET A  26      12.151  -4.559  -4.176  1.00  0.00           C  
ATOM    433  C   MET A  26      13.524  -5.231  -4.256  1.00  0.00           C  
ATOM    434  O   MET A  26      13.709  -6.195  -5.003  1.00  0.00           O  
ATOM    435  CB  MET A  26      11.334  -5.100  -2.987  1.00  0.00           C  
ATOM    436  CG  MET A  26       9.994  -4.346  -2.732  1.00  0.00           C  
ATOM    437  SD  MET A  26       9.132  -4.831  -1.235  1.00  0.00           S  
ATOM    438  CE  MET A  26       7.551  -3.972  -1.434  1.00  0.00           C  
ATOM    439  H   MET A  26      11.263  -5.599  -5.829  1.00  0.00           H  
ATOM    440  HA  MET A  26      12.324  -3.504  -4.016  1.00  0.00           H  
ATOM    441 1HB  MET A  26      11.104  -6.149  -3.147  1.00  0.00           H  
ATOM    442 2HB  MET A  26      11.934  -5.031  -2.076  1.00  0.00           H  
ATOM    443 1HG  MET A  26      10.180  -3.296  -2.685  1.00  0.00           H  
ATOM    444 2HG  MET A  26       9.332  -4.529  -3.556  1.00  0.00           H  
ATOM    445 1HE  MET A  26       6.910  -4.200  -0.584  1.00  0.00           H  
ATOM    446 2HE  MET A  26       7.701  -2.922  -1.486  1.00  0.00           H  
ATOM    447 3HE  MET A  26       7.068  -4.308  -2.352  1.00  0.00           H  
ATOM    448  N   GLU A  27      14.475  -4.718  -3.475  1.00  0.00           N  
ATOM    449  CA  GLU A  27      15.824  -5.285  -3.389  1.00  0.00           C  
ATOM    450  C   GLU A  27      16.206  -5.506  -1.938  1.00  0.00           C  
ATOM    451  O   GLU A  27      16.214  -4.576  -1.136  1.00  0.00           O  
ATOM    452  CB  GLU A  27      16.849  -4.357  -4.043  1.00  0.00           C  
ATOM    453  CG  GLU A  27      18.272  -4.881  -4.030  1.00  0.00           C  
ATOM    454  CD  GLU A  27      19.265  -3.965  -4.693  1.00  0.00           C  
ATOM    455  OE1 GLU A  27      18.889  -2.892  -5.097  1.00  0.00           O  
ATOM    456  OE2 GLU A  27      20.406  -4.353  -4.809  1.00  0.00           O  
ATOM    457  H   GLU A  27      14.220  -3.914  -2.902  1.00  0.00           H  
ATOM    458  HA  GLU A  27      15.837  -6.247  -3.899  1.00  0.00           H  
ATOM    459 1HB  GLU A  27      16.568  -4.181  -5.081  1.00  0.00           H  
ATOM    460 2HB  GLU A  27      16.847  -3.399  -3.526  1.00  0.00           H  
ATOM    461 1HG  GLU A  27      18.568  -4.994  -2.998  1.00  0.00           H  
ATOM    462 2HG  GLU A  27      18.302  -5.862  -4.502  1.00  0.00           H  
ATOM    463  N   GLN A  28      16.513  -6.751  -1.586  1.00  0.00           N  
ATOM    464  CA  GLN A  28      16.850  -7.114  -0.205  1.00  0.00           C  
ATOM    465  C   GLN A  28      15.748  -6.656   0.763  1.00  0.00           C  
ATOM    466  O   GLN A  28      16.016  -6.297   1.909  1.00  0.00           O  
ATOM    467  CB  GLN A  28      18.197  -6.498   0.207  1.00  0.00           C  
ATOM    468  CG  GLN A  28      19.382  -6.943  -0.642  1.00  0.00           C  
ATOM    469  CD  GLN A  28      20.689  -6.305  -0.194  1.00  0.00           C  
ATOM    470  OE1 GLN A  28      21.003  -6.269   1.000  1.00  0.00           O  
ATOM    471  NE2 GLN A  28      21.454  -5.784  -1.149  1.00  0.00           N  
ATOM    472  H   GLN A  28      16.504  -7.471  -2.295  1.00  0.00           H  
ATOM    473  HA  GLN A  28      16.928  -8.199  -0.140  1.00  0.00           H  
ATOM    474 1HB  GLN A  28      18.143  -5.411   0.171  1.00  0.00           H  
ATOM    475 2HB  GLN A  28      18.410  -6.772   1.239  1.00  0.00           H  
ATOM    476 1HG  GLN A  28      19.487  -8.023  -0.545  1.00  0.00           H  
ATOM    477 2HG  GLN A  28      19.212  -6.685  -1.676  1.00  0.00           H  
ATOM    478 1HE2 GLN A  28      22.322  -5.346  -0.913  1.00  0.00           H  
ATOM    479 2HE2 GLN A  28      21.159  -5.819  -2.111  1.00  0.00           H  
ATOM    480  N   GLY A  29      14.501  -6.687   0.285  1.00  0.00           N  
ATOM    481  CA  GLY A  29      13.322  -6.296   1.049  1.00  0.00           C  
ATOM    482  C   GLY A  29      12.978  -4.795   0.964  1.00  0.00           C  
ATOM    483  O   GLY A  29      11.916  -4.374   1.427  1.00  0.00           O  
ATOM    484  H   GLY A  29      14.374  -6.996  -0.666  1.00  0.00           H  
ATOM    485 1HA  GLY A  29      12.467  -6.876   0.698  1.00  0.00           H  
ATOM    486 2HA  GLY A  29      13.472  -6.569   2.093  1.00  0.00           H  
ATOM    487  N   ALA A  30      13.862  -3.982   0.386  1.00  0.00           N  
ATOM    488  CA  ALA A  30      13.636  -2.540   0.303  1.00  0.00           C  
ATOM    489  C   ALA A  30      12.915  -2.121  -0.964  1.00  0.00           C  
ATOM    490  O   ALA A  30      13.156  -2.662  -2.036  1.00  0.00           O  
ATOM    491  CB  ALA A  30      14.964  -1.809   0.362  1.00  0.00           C  
ATOM    492  H   ALA A  30      14.730  -4.354   0.005  1.00  0.00           H  
ATOM    493  HA  ALA A  30      13.023  -2.246   1.154  1.00  0.00           H  
ATOM    494 1HB  ALA A  30      14.788  -0.733   0.330  1.00  0.00           H  
ATOM    495 2HB  ALA A  30      15.484  -2.069   1.283  1.00  0.00           H  
ATOM    496 3HB  ALA A  30      15.574  -2.103  -0.494  1.00  0.00           H  
ATOM    497  N   ILE A  31      12.102  -1.079  -0.877  1.00  0.00           N  
ATOM    498  CA  ILE A  31      11.496  -0.528  -2.085  1.00  0.00           C  
ATOM    499  C   ILE A  31      12.498   0.235  -2.908  1.00  0.00           C  
ATOM    500  O   ILE A  31      13.191   1.110  -2.391  1.00  0.00           O  
ATOM    501  CB  ILE A  31      10.290   0.365  -1.735  1.00  0.00           C  
ATOM    502  CG1 ILE A  31       9.210  -0.530  -1.153  1.00  0.00           C  
ATOM    503  CG2 ILE A  31       9.845   1.232  -2.934  1.00  0.00           C  
ATOM    504  CD1 ILE A  31       8.024   0.179  -0.572  1.00  0.00           C  
ATOM    505  H   ILE A  31      11.906  -0.662   0.022  1.00  0.00           H  
ATOM    506  HA  ILE A  31      11.136  -1.346  -2.698  1.00  0.00           H  
ATOM    507  HB  ILE A  31      10.577   1.038  -0.928  1.00  0.00           H  
ATOM    508 1HG1 ILE A  31       8.880  -1.171  -1.935  1.00  0.00           H  
ATOM    509 2HG1 ILE A  31       9.653  -1.150  -0.372  1.00  0.00           H  
ATOM    510 1HG2 ILE A  31       9.000   1.857  -2.643  1.00  0.00           H  
ATOM    511 2HG2 ILE A  31      10.672   1.867  -3.244  1.00  0.00           H  
ATOM    512 3HG2 ILE A  31       9.567   0.619  -3.755  1.00  0.00           H  
ATOM    513 1HD1 ILE A  31       7.320  -0.558  -0.203  1.00  0.00           H  
ATOM    514 2HD1 ILE A  31       8.345   0.817   0.249  1.00  0.00           H  
ATOM    515 3HD1 ILE A  31       7.552   0.781  -1.337  1.00  0.00           H  
ATOM    516  N   THR A  32      12.567  -0.088  -4.203  1.00  0.00           N  
ATOM    517  CA  THR A  32      13.507   0.602  -5.070  1.00  0.00           C  
ATOM    518  C   THR A  32      12.779   1.472  -6.097  1.00  0.00           C  
ATOM    519  O   THR A  32      13.412   2.188  -6.872  1.00  0.00           O  
ATOM    520  CB  THR A  32      14.447  -0.386  -5.768  1.00  0.00           C  
ATOM    521  OG1 THR A  32      13.710  -1.264  -6.635  1.00  0.00           O  
ATOM    522  CG2 THR A  32      15.153  -1.228  -4.726  1.00  0.00           C  
ATOM    523  H   THR A  32      11.990  -0.848  -4.577  1.00  0.00           H  
ATOM    524  HA  THR A  32      14.122   1.262  -4.459  1.00  0.00           H  
ATOM    525  HB  THR A  32      15.182   0.161  -6.337  1.00  0.00           H  
ATOM    526  HG1 THR A  32      12.972  -1.675  -6.132  1.00  0.00           H  
ATOM    527 1HG2 THR A  32      15.825  -1.917  -5.226  1.00  0.00           H  
ATOM    528 2HG2 THR A  32      15.724  -0.587  -4.055  1.00  0.00           H  
ATOM    529 3HG2 THR A  32      14.422  -1.790  -4.150  1.00  0.00           H  
ATOM    530  N   ASP A  33      11.448   1.391  -6.098  1.00  0.00           N  
ATOM    531  CA  ASP A  33      10.605   2.151  -7.020  1.00  0.00           C  
ATOM    532  C   ASP A  33       9.205   2.427  -6.463  1.00  0.00           C  
ATOM    533  O   ASP A  33       8.302   1.603  -6.594  1.00  0.00           O  
ATOM    534  CB  ASP A  33      10.426   1.399  -8.338  1.00  0.00           C  
ATOM    535  CG  ASP A  33       9.627   2.200  -9.362  1.00  0.00           C  
ATOM    536  OD1 ASP A  33       9.231   3.308  -9.034  1.00  0.00           O  
ATOM    537  OD2 ASP A  33       9.361   1.688 -10.414  1.00  0.00           O  
ATOM    538  H   ASP A  33      11.012   0.780  -5.426  1.00  0.00           H  
ATOM    539  HA  ASP A  33      11.088   3.107  -7.217  1.00  0.00           H  
ATOM    540 1HB  ASP A  33      11.407   1.169  -8.760  1.00  0.00           H  
ATOM    541 2HB  ASP A  33       9.929   0.460  -8.155  1.00  0.00           H  
ATOM    542  N   ASP A  34       8.983   3.612  -5.902  1.00  0.00           N  
ATOM    543  CA  ASP A  34       7.681   3.896  -5.304  1.00  0.00           C  
ATOM    544  C   ASP A  34       6.663   4.421  -6.330  1.00  0.00           C  
ATOM    545  O   ASP A  34       5.584   4.853  -5.929  1.00  0.00           O  
ATOM    546  CB  ASP A  34       7.769   4.888  -4.123  1.00  0.00           C  
ATOM    547  CG  ASP A  34       8.125   6.377  -4.465  1.00  0.00           C  
ATOM    548  OD1 ASP A  34       8.182   6.753  -5.609  1.00  0.00           O  
ATOM    549  OD2 ASP A  34       8.316   7.133  -3.525  1.00  0.00           O  
ATOM    550  H   ASP A  34       9.728   4.292  -5.860  1.00  0.00           H  
ATOM    551  HA  ASP A  34       7.287   2.958  -4.903  1.00  0.00           H  
ATOM    552 1HB  ASP A  34       6.814   4.890  -3.602  1.00  0.00           H  
ATOM    553 2HB  ASP A  34       8.513   4.520  -3.415  1.00  0.00           H  
ATOM    554  N   THR A  35       6.974   4.385  -7.646  1.00  0.00           N  
ATOM    555  CA  THR A  35       6.063   4.933  -8.658  1.00  0.00           C  
ATOM    556  C   THR A  35       4.658   4.386  -8.532  1.00  0.00           C  
ATOM    557  O   THR A  35       3.684   5.134  -8.591  1.00  0.00           O  
ATOM    558  CB  THR A  35       6.530   4.622 -10.098  1.00  0.00           C  
ATOM    559  OG1 THR A  35       7.805   5.202 -10.333  1.00  0.00           O  
ATOM    560  CG2 THR A  35       5.520   5.165 -11.106  1.00  0.00           C  
ATOM    561  H   THR A  35       7.869   3.989  -7.965  1.00  0.00           H  
ATOM    562  HA  THR A  35       6.024   6.014  -8.531  1.00  0.00           H  
ATOM    563  HB  THR A  35       6.614   3.541 -10.223  1.00  0.00           H  
ATOM    564  HG1 THR A  35       8.477   4.618  -9.906  1.00  0.00           H  
ATOM    565 1HG2 THR A  35       5.854   4.930 -12.117  1.00  0.00           H  
ATOM    566 2HG2 THR A  35       4.552   4.708 -10.926  1.00  0.00           H  
ATOM    567 3HG2 THR A  35       5.437   6.244 -10.990  1.00  0.00           H  
ATOM    568  N   ARG A  36       4.537   3.079  -8.355  1.00  0.00           N  
ATOM    569  CA  ARG A  36       3.224   2.463  -8.235  1.00  0.00           C  
ATOM    570  C   ARG A  36       2.430   2.970  -7.031  1.00  0.00           C  
ATOM    571  O   ARG A  36       1.197   2.979  -7.047  1.00  0.00           O  
ATOM    572  CB  ARG A  36       3.337   0.976  -8.051  1.00  0.00           C  
ATOM    573  CG  ARG A  36       3.791   0.137  -9.216  1.00  0.00           C  
ATOM    574  CD  ARG A  36       3.646  -1.254  -8.793  1.00  0.00           C  
ATOM    575  NE  ARG A  36       4.106  -2.240  -9.706  1.00  0.00           N  
ATOM    576  CZ  ARG A  36       3.424  -2.625 -10.791  1.00  0.00           C  
ATOM    577  NH1 ARG A  36       2.322  -2.010 -11.121  1.00  0.00           N  
ATOM    578  NH2 ARG A  36       3.850  -3.637 -11.517  1.00  0.00           N  
ATOM    579  H   ARG A  36       5.375   2.513  -8.308  1.00  0.00           H  
ATOM    580  HA  ARG A  36       2.659   2.675  -9.142  1.00  0.00           H  
ATOM    581 1HB  ARG A  36       4.026   0.779  -7.236  1.00  0.00           H  
ATOM    582 2HB  ARG A  36       2.382   0.606  -7.740  1.00  0.00           H  
ATOM    583 1HG  ARG A  36       3.160   0.316 -10.088  1.00  0.00           H  
ATOM    584 2HG  ARG A  36       4.838   0.340  -9.453  1.00  0.00           H  
ATOM    585 1HD  ARG A  36       4.180  -1.379  -7.862  1.00  0.00           H  
ATOM    586 2HD  ARG A  36       2.608  -1.457  -8.622  1.00  0.00           H  
ATOM    587  HE  ARG A  36       4.917  -2.793  -9.434  1.00  0.00           H  
ATOM    588 1HH1 ARG A  36       1.977  -1.248 -10.557  1.00  0.00           H  
ATOM    589 2HH1 ARG A  36       1.789  -2.325 -11.926  1.00  0.00           H  
ATOM    590 1HH2 ARG A  36       4.685  -4.133 -11.248  1.00  0.00           H  
ATOM    591 2HH2 ARG A  36       3.310  -3.931 -12.316  1.00  0.00           H  
ATOM    592  N   ILE A  37       3.136   3.342  -5.961  1.00  0.00           N  
ATOM    593  CA  ILE A  37       2.478   3.768  -4.745  1.00  0.00           C  
ATOM    594  C   ILE A  37       2.056   5.199  -4.961  1.00  0.00           C  
ATOM    595  O   ILE A  37       0.899   5.578  -4.774  1.00  0.00           O  
ATOM    596  CB  ILE A  37       3.438   3.702  -3.530  1.00  0.00           C  
ATOM    597  CG1 ILE A  37       3.902   2.283  -3.268  1.00  0.00           C  
ATOM    598  CG2 ILE A  37       2.729   4.190  -2.293  1.00  0.00           C  
ATOM    599  CD1 ILE A  37       5.034   2.202  -2.263  1.00  0.00           C  
ATOM    600  H   ILE A  37       4.148   3.389  -6.009  1.00  0.00           H  
ATOM    601  HA  ILE A  37       1.601   3.164  -4.578  1.00  0.00           H  
ATOM    602  HB  ILE A  37       4.314   4.323  -3.720  1.00  0.00           H  
ATOM    603 1HG1 ILE A  37       3.081   1.710  -2.884  1.00  0.00           H  
ATOM    604 2HG1 ILE A  37       4.232   1.840  -4.206  1.00  0.00           H  
ATOM    605 1HG2 ILE A  37       3.407   4.143  -1.443  1.00  0.00           H  
ATOM    606 2HG2 ILE A  37       2.392   5.214  -2.441  1.00  0.00           H  
ATOM    607 3HG2 ILE A  37       1.883   3.553  -2.103  1.00  0.00           H  
ATOM    608 1HD1 ILE A  37       5.314   1.165  -2.110  1.00  0.00           H  
ATOM    609 2HD1 ILE A  37       5.892   2.757  -2.632  1.00  0.00           H  
ATOM    610 3HD1 ILE A  37       4.699   2.626  -1.319  1.00  0.00           H  
ATOM    611  N   ARG A  38       3.021   5.977  -5.433  1.00  0.00           N  
ATOM    612  CA  ARG A  38       2.877   7.384  -5.720  1.00  0.00           C  
ATOM    613  C   ARG A  38       1.704   7.647  -6.663  1.00  0.00           C  
ATOM    614  O   ARG A  38       0.902   8.557  -6.452  1.00  0.00           O  
ATOM    615  CB  ARG A  38       4.185   7.885  -6.297  1.00  0.00           C  
ATOM    616  CG  ARG A  38       4.298   9.354  -6.571  1.00  0.00           C  
ATOM    617  CD  ARG A  38       5.670   9.659  -7.071  1.00  0.00           C  
ATOM    618  NE  ARG A  38       6.679   9.448  -6.028  1.00  0.00           N  
ATOM    619  CZ  ARG A  38       7.034  10.371  -5.112  1.00  0.00           C  
ATOM    620  NH1 ARG A  38       6.492  11.578  -5.130  1.00  0.00           N  
ATOM    621  NH2 ARG A  38       7.928  10.060  -4.198  1.00  0.00           N  
ATOM    622  H   ARG A  38       3.934   5.562  -5.594  1.00  0.00           H  
ATOM    623  HA  ARG A  38       2.726   7.888  -4.789  1.00  0.00           H  
ATOM    624 1HB  ARG A  38       5.001   7.608  -5.622  1.00  0.00           H  
ATOM    625 2HB  ARG A  38       4.369   7.372  -7.237  1.00  0.00           H  
ATOM    626 1HG  ARG A  38       3.570   9.645  -7.328  1.00  0.00           H  
ATOM    627 2HG  ARG A  38       4.126   9.914  -5.652  1.00  0.00           H  
ATOM    628 1HD  ARG A  38       5.905   8.998  -7.907  1.00  0.00           H  
ATOM    629 2HD  ARG A  38       5.724  10.696  -7.397  1.00  0.00           H  
ATOM    630  HE  ARG A  38       7.147   8.517  -5.965  1.00  0.00           H  
ATOM    631 1HH1 ARG A  38       5.807  11.814  -5.834  1.00  0.00           H  
ATOM    632 2HH1 ARG A  38       6.764  12.264  -4.441  1.00  0.00           H  
ATOM    633 1HH2 ARG A  38       8.304   9.092  -4.175  1.00  0.00           H  
ATOM    634 2HH2 ARG A  38       8.204  10.733  -3.507  1.00  0.00           H  
ATOM    635  N   ALA A  39       1.559   6.799  -7.671  1.00  0.00           N  
ATOM    636  CA  ALA A  39       0.503   6.916  -8.656  1.00  0.00           C  
ATOM    637  C   ALA A  39      -0.896   6.876  -8.048  1.00  0.00           C  
ATOM    638  O   ALA A  39      -1.799   7.532  -8.555  1.00  0.00           O  
ATOM    639  CB  ALA A  39       0.650   5.802  -9.670  1.00  0.00           C  
ATOM    640  H   ALA A  39       2.251   6.062  -7.801  1.00  0.00           H  
ATOM    641  HA  ALA A  39       0.623   7.875  -9.158  1.00  0.00           H  
ATOM    642 1HB  ALA A  39      -0.102   5.908 -10.434  1.00  0.00           H  
ATOM    643 2HB  ALA A  39       1.640   5.853 -10.125  1.00  0.00           H  
ATOM    644 3HB  ALA A  39       0.535   4.839  -9.167  1.00  0.00           H  
ATOM    645  N   ALA A  40      -1.092   6.112  -6.971  1.00  0.00           N  
ATOM    646  CA  ALA A  40      -2.406   5.979  -6.348  1.00  0.00           C  
ATOM    647  C   ALA A  40      -2.670   7.063  -5.311  1.00  0.00           C  
ATOM    648  O   ALA A  40      -3.781   7.163  -4.782  1.00  0.00           O  
ATOM    649  CB  ALA A  40      -2.524   4.624  -5.697  1.00  0.00           C  
ATOM    650  H   ALA A  40      -0.304   5.640  -6.530  1.00  0.00           H  
ATOM    651  HA  ALA A  40      -3.161   6.071  -7.129  1.00  0.00           H  
ATOM    652 1HB  ALA A  40      -3.517   4.510  -5.262  1.00  0.00           H  
ATOM    653 2HB  ALA A  40      -2.362   3.870  -6.458  1.00  0.00           H  
ATOM    654 3HB  ALA A  40      -1.764   4.532  -4.917  1.00  0.00           H  
ATOM    655  N   LEU A  41      -1.689   7.918  -5.032  1.00  0.00           N  
ATOM    656  CA  LEU A  41      -1.897   8.846  -3.944  1.00  0.00           C  
ATOM    657  C   LEU A  41      -3.072   9.782  -4.206  1.00  0.00           C  
ATOM    658  O   LEU A  41      -3.845  10.004  -3.279  1.00  0.00           O  
ATOM    659  CB  LEU A  41      -0.637   9.693  -3.710  1.00  0.00           C  
ATOM    660  CG  LEU A  41       0.576   8.945  -3.276  1.00  0.00           C  
ATOM    661  CD1 LEU A  41       1.750   9.920  -3.356  1.00  0.00           C  
ATOM    662  CD2 LEU A  41       0.442   8.362  -1.916  1.00  0.00           C  
ATOM    663  H   LEU A  41      -0.796   7.902  -5.527  1.00  0.00           H  
ATOM    664  HA  LEU A  41      -2.104   8.275  -3.042  1.00  0.00           H  
ATOM    665 1HB  LEU A  41      -0.359  10.233  -4.585  1.00  0.00           H  
ATOM    666 2HB  LEU A  41      -0.858  10.415  -2.930  1.00  0.00           H  
ATOM    667  HG  LEU A  41       0.720   8.137  -3.962  1.00  0.00           H  
ATOM    668 1HD1 LEU A  41       2.663   9.425  -3.126  1.00  0.00           H  
ATOM    669 2HD1 LEU A  41       1.814  10.305  -4.374  1.00  0.00           H  
ATOM    670 3HD1 LEU A  41       1.593  10.738  -2.665  1.00  0.00           H  
ATOM    671 1HD2 LEU A  41       1.339   7.811  -1.676  1.00  0.00           H  
ATOM    672 2HD2 LEU A  41       0.313   9.158  -1.207  1.00  0.00           H  
ATOM    673 3HD2 LEU A  41      -0.410   7.686  -1.890  1.00  0.00           H  
ATOM    674  N   PRO A  42      -3.291  10.340  -5.427  1.00  0.00           N  
ATOM    675  CA  PRO A  42      -4.402  11.213  -5.729  1.00  0.00           C  
ATOM    676  C   PRO A  42      -5.754  10.577  -5.514  1.00  0.00           C  
ATOM    677  O   PRO A  42      -6.722  11.278  -5.258  1.00  0.00           O  
ATOM    678  CB  PRO A  42      -4.212  11.527  -7.215  1.00  0.00           C  
ATOM    679  CG  PRO A  42      -2.756  11.295  -7.474  1.00  0.00           C  
ATOM    680  CD  PRO A  42      -2.413  10.123  -6.614  1.00  0.00           C  
ATOM    681  HA  PRO A  42      -4.309  12.130  -5.126  1.00  0.00           H  
ATOM    682 1HB  PRO A  42      -4.857  10.865  -7.816  1.00  0.00           H  
ATOM    683 2HB  PRO A  42      -4.534  12.559  -7.428  1.00  0.00           H  
ATOM    684 1HG  PRO A  42      -2.585  11.090  -8.541  1.00  0.00           H  
ATOM    685 2HG  PRO A  42      -2.171  12.190  -7.223  1.00  0.00           H  
ATOM    686 1HD  PRO A  42      -2.727   9.228  -7.145  1.00  0.00           H  
ATOM    687 2HD  PRO A  42      -1.356  10.136  -6.420  1.00  0.00           H  
ATOM    688  N   THR A  43      -5.841   9.246  -5.556  1.00  0.00           N  
ATOM    689  CA  THR A  43      -7.157   8.661  -5.436  1.00  0.00           C  
ATOM    690  C   THR A  43      -7.407   8.357  -3.978  1.00  0.00           C  
ATOM    691  O   THR A  43      -8.519   8.506  -3.468  1.00  0.00           O  
ATOM    692  CB  THR A  43      -7.248   7.420  -6.322  1.00  0.00           C  
ATOM    693  OG1 THR A  43      -6.363   6.410  -5.881  1.00  0.00           O  
ATOM    694  CG2 THR A  43      -6.844   7.821  -7.735  1.00  0.00           C  
ATOM    695  H   THR A  43      -5.035   8.638  -5.671  1.00  0.00           H  
ATOM    696  HA  THR A  43      -7.903   9.375  -5.773  1.00  0.00           H  
ATOM    697  HB  THR A  43      -8.228   7.035  -6.317  1.00  0.00           H  
ATOM    698  HG1 THR A  43      -6.730   5.556  -6.202  1.00  0.00           H  
ATOM    699 1HG2 THR A  43      -6.904   6.953  -8.377  1.00  0.00           H  
ATOM    700 2HG2 THR A  43      -7.511   8.594  -8.093  1.00  0.00           H  
ATOM    701 3HG2 THR A  43      -5.821   8.198  -7.727  1.00  0.00           H  
ATOM    702  N   ILE A  44      -6.336   8.060  -3.255  1.00  0.00           N  
ATOM    703  CA  ILE A  44      -6.480   7.817  -1.835  1.00  0.00           C  
ATOM    704  C   ILE A  44      -6.856   9.153  -1.218  1.00  0.00           C  
ATOM    705  O   ILE A  44      -7.780   9.257  -0.407  1.00  0.00           O  
ATOM    706  CB  ILE A  44      -5.176   7.284  -1.214  1.00  0.00           C  
ATOM    707  CG1 ILE A  44      -4.845   5.897  -1.794  1.00  0.00           C  
ATOM    708  CG2 ILE A  44      -5.358   7.176   0.323  1.00  0.00           C  
ATOM    709  CD1 ILE A  44      -3.435   5.415  -1.485  1.00  0.00           C  
ATOM    710  H   ILE A  44      -5.432   7.940  -3.718  1.00  0.00           H  
ATOM    711  HA  ILE A  44      -7.284   7.104  -1.663  1.00  0.00           H  
ATOM    712  HB  ILE A  44      -4.354   7.954  -1.457  1.00  0.00           H  
ATOM    713 1HG1 ILE A  44      -5.549   5.184  -1.397  1.00  0.00           H  
ATOM    714 2HG1 ILE A  44      -4.968   5.932  -2.880  1.00  0.00           H  
ATOM    715 1HG2 ILE A  44      -4.455   6.796   0.768  1.00  0.00           H  
ATOM    716 2HG2 ILE A  44      -5.581   8.161   0.733  1.00  0.00           H  
ATOM    717 3HG2 ILE A  44      -6.182   6.494   0.546  1.00  0.00           H  
ATOM    718 1HD1 ILE A  44      -3.283   4.432  -1.929  1.00  0.00           H  
ATOM    719 2HD1 ILE A  44      -2.712   6.116  -1.906  1.00  0.00           H  
ATOM    720 3HD1 ILE A  44      -3.298   5.354  -0.412  1.00  0.00           H  
ATOM    721  N   ARG A  45      -6.134  10.195  -1.634  1.00  0.00           N  
ATOM    722  CA  ARG A  45      -6.369  11.534  -1.147  1.00  0.00           C  
ATOM    723  C   ARG A  45      -7.766  12.025  -1.513  1.00  0.00           C  
ATOM    724  O   ARG A  45      -8.448  12.557  -0.644  1.00  0.00           O  
ATOM    725  CB  ARG A  45      -5.306  12.463  -1.703  1.00  0.00           C  
ATOM    726  CG  ARG A  45      -3.895  12.246  -1.108  1.00  0.00           C  
ATOM    727  CD  ARG A  45      -2.878  13.046  -1.828  1.00  0.00           C  
ATOM    728  NE  ARG A  45      -1.519  12.842  -1.314  1.00  0.00           N  
ATOM    729  CZ  ARG A  45      -0.412  13.286  -1.940  1.00  0.00           C  
ATOM    730  NH1 ARG A  45      -0.533  13.934  -3.078  1.00  0.00           N  
ATOM    731  NH2 ARG A  45       0.795  13.086  -1.437  1.00  0.00           N  
ATOM    732  H   ARG A  45      -5.386  10.048  -2.308  1.00  0.00           H  
ATOM    733  HA  ARG A  45      -6.280  11.522  -0.061  1.00  0.00           H  
ATOM    734 1HB  ARG A  45      -5.237  12.322  -2.781  1.00  0.00           H  
ATOM    735 2HB  ARG A  45      -5.597  13.500  -1.525  1.00  0.00           H  
ATOM    736 1HG  ARG A  45      -3.894  12.556  -0.065  1.00  0.00           H  
ATOM    737 2HG  ARG A  45      -3.625  11.195  -1.165  1.00  0.00           H  
ATOM    738 1HD  ARG A  45      -2.886  12.757  -2.881  1.00  0.00           H  
ATOM    739 2HD  ARG A  45      -3.121  14.104  -1.741  1.00  0.00           H  
ATOM    740  HE  ARG A  45      -1.404  12.349  -0.442  1.00  0.00           H  
ATOM    741 1HH1 ARG A  45      -1.449  14.095  -3.474  1.00  0.00           H  
ATOM    742 2HH1 ARG A  45       0.291  14.271  -3.553  1.00  0.00           H  
ATOM    743 1HH2 ARG A  45       0.944  12.573  -0.558  1.00  0.00           H  
ATOM    744 2HH2 ARG A  45       1.604  13.427  -1.927  1.00  0.00           H  
ATOM    745  N   TYR A  46      -8.262  11.763  -2.742  1.00  0.00           N  
ATOM    746  CA  TYR A  46      -9.612  12.236  -3.069  1.00  0.00           C  
ATOM    747  C   TYR A  46     -10.626  11.620  -2.133  1.00  0.00           C  
ATOM    748  O   TYR A  46     -11.490  12.308  -1.589  1.00  0.00           O  
ATOM    749  CB  TYR A  46     -10.071  11.763  -4.468  1.00  0.00           C  
ATOM    750  CG  TYR A  46      -9.417  12.349  -5.679  1.00  0.00           C  
ATOM    751  CD1 TYR A  46      -9.427  11.601  -6.871  1.00  0.00           C  
ATOM    752  CD2 TYR A  46      -8.803  13.586  -5.638  1.00  0.00           C  
ATOM    753  CE1 TYR A  46      -8.828  12.094  -8.006  1.00  0.00           C  
ATOM    754  CE2 TYR A  46      -8.199  14.081  -6.781  1.00  0.00           C  
ATOM    755  CZ  TYR A  46      -8.212  13.343  -7.958  1.00  0.00           C  
ATOM    756  OH  TYR A  46      -7.611  13.853  -9.082  1.00  0.00           O  
ATOM    757  H   TYR A  46      -7.698  11.323  -3.467  1.00  0.00           H  
ATOM    758  HA  TYR A  46      -9.651  13.323  -2.976  1.00  0.00           H  
ATOM    759 1HB  TYR A  46      -9.934  10.679  -4.523  1.00  0.00           H  
ATOM    760 2HB  TYR A  46     -11.137  11.940  -4.560  1.00  0.00           H  
ATOM    761  HD1 TYR A  46      -9.911  10.625  -6.891  1.00  0.00           H  
ATOM    762  HD2 TYR A  46      -8.791  14.166  -4.711  1.00  0.00           H  
ATOM    763  HE1 TYR A  46      -8.836  11.513  -8.930  1.00  0.00           H  
ATOM    764  HE2 TYR A  46      -7.713  15.057  -6.756  1.00  0.00           H  
ATOM    765  HH  TYR A  46      -7.158  14.670  -8.850  1.00  0.00           H  
ATOM    766  N   LEU A  47     -10.477  10.325  -1.883  1.00  0.00           N  
ATOM    767  CA  LEU A  47     -11.435   9.636  -1.055  1.00  0.00           C  
ATOM    768  C   LEU A  47     -11.448  10.186   0.359  1.00  0.00           C  
ATOM    769  O   LEU A  47     -12.522  10.475   0.897  1.00  0.00           O  
ATOM    770  CB  LEU A  47     -11.082   8.145  -1.060  1.00  0.00           C  
ATOM    771  CG  LEU A  47     -11.303   7.408  -2.364  1.00  0.00           C  
ATOM    772  CD1 LEU A  47     -10.681   6.023  -2.292  1.00  0.00           C  
ATOM    773  CD2 LEU A  47     -12.745   7.308  -2.598  1.00  0.00           C  
ATOM    774  H   LEU A  47      -9.720   9.797  -2.326  1.00  0.00           H  
ATOM    775  HA  LEU A  47     -12.423   9.771  -1.489  1.00  0.00           H  
ATOM    776 1HB  LEU A  47     -10.032   8.034  -0.790  1.00  0.00           H  
ATOM    777 2HB  LEU A  47     -11.682   7.651  -0.338  1.00  0.00           H  
ATOM    778  HG  LEU A  47     -10.848   7.949  -3.169  1.00  0.00           H  
ATOM    779 1HD1 LEU A  47     -10.847   5.494  -3.233  1.00  0.00           H  
ATOM    780 2HD1 LEU A  47      -9.609   6.125  -2.120  1.00  0.00           H  
ATOM    781 3HD1 LEU A  47     -11.125   5.469  -1.475  1.00  0.00           H  
ATOM    782 1HD2 LEU A  47     -12.929   6.784  -3.528  1.00  0.00           H  
ATOM    783 2HD2 LEU A  47     -13.194   6.768  -1.783  1.00  0.00           H  
ATOM    784 3HD2 LEU A  47     -13.166   8.309  -2.652  1.00  0.00           H  
ATOM    785  N   ILE A  48     -10.270  10.460   0.915  1.00  0.00           N  
ATOM    786  CA  ILE A  48     -10.208  11.001   2.267  1.00  0.00           C  
ATOM    787  C   ILE A  48     -10.751  12.434   2.303  1.00  0.00           C  
ATOM    788  O   ILE A  48     -11.504  12.796   3.212  1.00  0.00           O  
ATOM    789  CB  ILE A  48      -8.780  10.932   2.825  1.00  0.00           C  
ATOM    790  CG1 ILE A  48      -8.321   9.427   2.933  1.00  0.00           C  
ATOM    791  CG2 ILE A  48      -8.768  11.605   4.200  1.00  0.00           C  
ATOM    792  CD1 ILE A  48      -9.145   8.598   3.876  1.00  0.00           C  
ATOM    793  H   ILE A  48      -9.410  10.231   0.412  1.00  0.00           H  
ATOM    794  HA  ILE A  48     -10.838  10.387   2.909  1.00  0.00           H  
ATOM    795  HB  ILE A  48      -8.094  11.442   2.144  1.00  0.00           H  
ATOM    796 1HG1 ILE A  48      -8.401   8.975   1.950  1.00  0.00           H  
ATOM    797 2HG1 ILE A  48      -7.285   9.381   3.250  1.00  0.00           H  
ATOM    798 1HG2 ILE A  48      -7.783  11.576   4.632  1.00  0.00           H  
ATOM    799 2HG2 ILE A  48      -9.084  12.642   4.092  1.00  0.00           H  
ATOM    800 3HG2 ILE A  48      -9.460  11.083   4.858  1.00  0.00           H  
ATOM    801 1HD1 ILE A  48      -8.780   7.572   3.889  1.00  0.00           H  
ATOM    802 2HD1 ILE A  48      -9.058   9.008   4.862  1.00  0.00           H  
ATOM    803 3HD1 ILE A  48     -10.185   8.615   3.570  1.00  0.00           H  
ATOM    804  N   GLU A  49     -10.413  13.244   1.295  1.00  0.00           N  
ATOM    805  CA  GLU A  49     -10.895  14.624   1.204  1.00  0.00           C  
ATOM    806  C   GLU A  49     -12.421  14.648   1.124  1.00  0.00           C  
ATOM    807  O   GLU A  49     -13.066  15.557   1.653  1.00  0.00           O  
ATOM    808  CB  GLU A  49     -10.290  15.347  -0.010  1.00  0.00           C  
ATOM    809  CG  GLU A  49      -8.792  15.683   0.114  1.00  0.00           C  
ATOM    810  CD  GLU A  49      -8.196  16.280  -1.154  1.00  0.00           C  
ATOM    811  OE1 GLU A  49      -8.880  16.344  -2.152  1.00  0.00           O  
ATOM    812  OE2 GLU A  49      -7.049  16.670  -1.116  1.00  0.00           O  
ATOM    813  H   GLU A  49      -9.792  12.900   0.565  1.00  0.00           H  
ATOM    814  HA  GLU A  49     -10.593  15.155   2.105  1.00  0.00           H  
ATOM    815 1HB  GLU A  49     -10.417  14.723  -0.896  1.00  0.00           H  
ATOM    816 2HB  GLU A  49     -10.831  16.274  -0.185  1.00  0.00           H  
ATOM    817 1HG  GLU A  49      -8.671  16.403   0.921  1.00  0.00           H  
ATOM    818 2HG  GLU A  49      -8.242  14.790   0.389  1.00  0.00           H  
ATOM    819  N   HIS A  50     -13.002  13.616   0.505  1.00  0.00           N  
ATOM    820  CA  HIS A  50     -14.443  13.499   0.369  1.00  0.00           C  
ATOM    821  C   HIS A  50     -15.103  12.795   1.565  1.00  0.00           C  
ATOM    822  O   HIS A  50     -16.280  12.460   1.492  1.00  0.00           O  
ATOM    823  CB  HIS A  50     -14.852  12.712  -0.887  1.00  0.00           C  
ATOM    824  CG  HIS A  50     -14.552  13.341  -2.220  1.00  0.00           C  
ATOM    825  ND1 HIS A  50     -15.076  14.555  -2.610  1.00  0.00           N  
ATOM    826  CD2 HIS A  50     -13.846  12.877  -3.281  1.00  0.00           C  
ATOM    827  CE1 HIS A  50     -14.669  14.830  -3.841  1.00  0.00           C  
ATOM    828  NE2 HIS A  50     -13.924  13.827  -4.270  1.00  0.00           N  
ATOM    829  H   HIS A  50     -12.412  12.913   0.059  1.00  0.00           H  
ATOM    830  HA  HIS A  50     -14.876  14.495   0.297  1.00  0.00           H  
ATOM    831 1HB  HIS A  50     -14.320  11.763  -0.866  1.00  0.00           H  
ATOM    832 2HB  HIS A  50     -15.917  12.494  -0.844  1.00  0.00           H  
ATOM    833  HD1 HIS A  50     -15.462  15.240  -1.992  1.00  0.00           H  
ATOM    834  HD2 HIS A  50     -13.288  11.956  -3.448  1.00  0.00           H  
ATOM    835  HE1 HIS A  50     -14.970  15.757  -4.329  1.00  0.00           H  
ATOM    836  N   GLY A  51     -14.371  12.547   2.658  1.00  0.00           N  
ATOM    837  CA  GLY A  51     -14.965  11.929   3.849  1.00  0.00           C  
ATOM    838  C   GLY A  51     -15.040  10.390   3.864  1.00  0.00           C  
ATOM    839  O   GLY A  51     -15.806   9.826   4.649  1.00  0.00           O  
ATOM    840  H   GLY A  51     -13.384  12.802   2.692  1.00  0.00           H  
ATOM    841 1HA  GLY A  51     -14.393  12.254   4.721  1.00  0.00           H  
ATOM    842 2HA  GLY A  51     -15.966  12.331   3.985  1.00  0.00           H  
ATOM    843  N   ALA A  52     -14.287   9.711   2.997  1.00  0.00           N  
ATOM    844  CA  ALA A  52     -14.289   8.240   2.917  1.00  0.00           C  
ATOM    845  C   ALA A  52     -13.540   7.607   4.079  1.00  0.00           C  
ATOM    846  O   ALA A  52     -12.761   8.279   4.760  1.00  0.00           O  
ATOM    847  CB  ALA A  52     -13.662   7.771   1.637  1.00  0.00           C  
ATOM    848  H   ALA A  52     -13.675  10.214   2.355  1.00  0.00           H  
ATOM    849  HA  ALA A  52     -15.327   7.904   2.948  1.00  0.00           H  
ATOM    850 1HB  ALA A  52     -13.706   6.698   1.594  1.00  0.00           H  
ATOM    851 2HB  ALA A  52     -14.176   8.191   0.797  1.00  0.00           H  
ATOM    852 3HB  ALA A  52     -12.650   8.094   1.643  1.00  0.00           H  
ATOM    853  N   LYS A  53     -13.738   6.300   4.303  1.00  0.00           N  
ATOM    854  CA  LYS A  53     -13.081   5.701   5.456  1.00  0.00           C  
ATOM    855  C   LYS A  53     -11.503   5.661   5.547  1.00  0.00           C  
ATOM    856  O   LYS A  53     -11.072   6.345   6.471  1.00  0.00           O  
ATOM    857  CB  LYS A  53     -13.565   4.290   5.684  1.00  0.00           C  
ATOM    858  CG  LYS A  53     -13.044   3.717   6.961  1.00  0.00           C  
ATOM    859  CD  LYS A  53     -13.715   4.412   8.150  1.00  0.00           C  
ATOM    860  CE  LYS A  53     -15.151   3.918   8.350  1.00  0.00           C  
ATOM    861  NZ  LYS A  53     -15.764   4.466   9.595  1.00  0.00           N  
ATOM    862  H   LYS A  53     -14.413   5.768   3.751  1.00  0.00           H  
ATOM    863  HA  LYS A  53     -13.410   6.280   6.320  1.00  0.00           H  
ATOM    864 1HB  LYS A  53     -14.648   4.302   5.754  1.00  0.00           H  
ATOM    865 2HB  LYS A  53     -13.258   3.651   4.861  1.00  0.00           H  
ATOM    866 1HG  LYS A  53     -13.257   2.652   7.001  1.00  0.00           H  
ATOM    867 2HG  LYS A  53     -11.961   3.863   7.025  1.00  0.00           H  
ATOM    868 1HD  LYS A  53     -13.145   4.266   9.047  1.00  0.00           H  
ATOM    869 2HD  LYS A  53     -13.748   5.481   7.956  1.00  0.00           H  
ATOM    870 1HE  LYS A  53     -15.762   4.203   7.493  1.00  0.00           H  
ATOM    871 2HE  LYS A  53     -15.130   2.831   8.427  1.00  0.00           H  
ATOM    872 1HZ  LYS A  53     -16.699   4.101   9.708  1.00  0.00           H  
ATOM    873 2HZ  LYS A  53     -15.168   4.177  10.407  1.00  0.00           H  
ATOM    874 3HZ  LYS A  53     -15.804   5.467   9.548  1.00  0.00           H  
ATOM    875  N   VAL A  54     -10.559   5.021   4.683  1.00  0.00           N  
ATOM    876  CA  VAL A  54     -10.423   4.153   3.415  1.00  0.00           C  
ATOM    877  C   VAL A  54      -9.488   2.881   3.582  1.00  0.00           C  
ATOM    878  O   VAL A  54      -8.452   2.953   4.250  1.00  0.00           O  
ATOM    879  CB  VAL A  54      -9.827   5.002   2.269  1.00  0.00           C  
ATOM    880  CG1 VAL A  54      -9.556   4.167   0.999  1.00  0.00           C  
ATOM    881  CG2 VAL A  54     -10.764   6.057   1.938  1.00  0.00           C  
ATOM    882  H   VAL A  54      -9.641   5.219   5.066  1.00  0.00           H  
ATOM    883  HA  VAL A  54     -11.419   3.815   3.126  1.00  0.00           H  
ATOM    884  HB  VAL A  54      -8.882   5.433   2.604  1.00  0.00           H  
ATOM    885 1HG1 VAL A  54      -9.145   4.815   0.225  1.00  0.00           H  
ATOM    886 2HG1 VAL A  54      -8.841   3.377   1.210  1.00  0.00           H  
ATOM    887 3HG1 VAL A  54     -10.485   3.724   0.641  1.00  0.00           H  
ATOM    888 1HG2 VAL A  54     -10.328   6.662   1.166  1.00  0.00           H  
ATOM    889 2HG2 VAL A  54     -11.684   5.615   1.596  1.00  0.00           H  
ATOM    890 3HG2 VAL A  54     -10.956   6.659   2.806  1.00  0.00           H  
ATOM    891  N   ILE A  55      -9.876   1.732   2.984  1.00  0.00           N  
ATOM    892  CA  ILE A  55      -9.139   0.434   3.037  1.00  0.00           C  
ATOM    893  C   ILE A  55      -8.441   0.081   1.714  1.00  0.00           C  
ATOM    894  O   ILE A  55      -9.080   0.086   0.666  1.00  0.00           O  
ATOM    895  CB  ILE A  55     -10.170  -0.642   3.320  1.00  0.00           C  
ATOM    896  CG1 ILE A  55     -10.844  -0.278   4.558  1.00  0.00           C  
ATOM    897  CG2 ILE A  55      -9.499  -2.023   3.439  1.00  0.00           C  
ATOM    898  CD1 ILE A  55     -12.056  -0.976   4.737  1.00  0.00           C  
ATOM    899  H   ILE A  55     -10.733   1.741   2.438  1.00  0.00           H  
ATOM    900  HA  ILE A  55      -8.392   0.478   3.828  1.00  0.00           H  
ATOM    901  HB  ILE A  55     -10.914  -0.655   2.536  1.00  0.00           H  
ATOM    902 1HG1 ILE A  55     -10.190  -0.473   5.397  1.00  0.00           H  
ATOM    903 2HG1 ILE A  55     -11.083   0.775   4.540  1.00  0.00           H  
ATOM    904 1HG2 ILE A  55     -10.253  -2.775   3.660  1.00  0.00           H  
ATOM    905 2HG2 ILE A  55      -9.002  -2.273   2.503  1.00  0.00           H  
ATOM    906 3HG2 ILE A  55      -8.759  -2.002   4.238  1.00  0.00           H  
ATOM    907 1HD1 ILE A  55     -12.489  -0.615   5.640  1.00  0.00           H  
ATOM    908 2HD1 ILE A  55     -12.725  -0.757   3.902  1.00  0.00           H  
ATOM    909 3HD1 ILE A  55     -11.881  -2.047   4.786  1.00  0.00           H  
ATOM    910  N   LEU A  56      -7.145  -0.214   1.761  1.00  0.00           N  
ATOM    911  CA  LEU A  56      -6.356  -0.535   0.570  1.00  0.00           C  
ATOM    912  C   LEU A  56      -5.916  -2.003   0.516  1.00  0.00           C  
ATOM    913  O   LEU A  56      -5.582  -2.599   1.544  1.00  0.00           O  
ATOM    914  CB  LEU A  56      -5.118   0.355   0.584  1.00  0.00           C  
ATOM    915  CG  LEU A  56      -5.413   1.840   0.707  1.00  0.00           C  
ATOM    916  CD1 LEU A  56      -4.141   2.581   0.817  1.00  0.00           C  
ATOM    917  CD2 LEU A  56      -6.214   2.292  -0.480  1.00  0.00           C  
ATOM    918  H   LEU A  56      -6.676  -0.190   2.655  1.00  0.00           H  
ATOM    919  HA  LEU A  56      -6.954  -0.317  -0.311  1.00  0.00           H  
ATOM    920 1HB  LEU A  56      -4.476   0.065   1.411  1.00  0.00           H  
ATOM    921 2HB  LEU A  56      -4.585   0.200  -0.345  1.00  0.00           H  
ATOM    922  HG  LEU A  56      -5.986   2.021   1.621  1.00  0.00           H  
ATOM    923 1HD1 LEU A  56      -4.353   3.642   0.923  1.00  0.00           H  
ATOM    924 2HD1 LEU A  56      -3.596   2.226   1.694  1.00  0.00           H  
ATOM    925 3HD1 LEU A  56      -3.553   2.416  -0.068  1.00  0.00           H  
ATOM    926 1HD2 LEU A  56      -6.444   3.346  -0.385  1.00  0.00           H  
ATOM    927 2HD2 LEU A  56      -5.652   2.119  -1.398  1.00  0.00           H  
ATOM    928 3HD2 LEU A  56      -7.134   1.723  -0.503  1.00  0.00           H  
ATOM    929  N   ALA A  57      -5.824  -2.555  -0.696  1.00  0.00           N  
ATOM    930  CA  ALA A  57      -5.265  -3.906  -0.871  1.00  0.00           C  
ATOM    931  C   ALA A  57      -4.524  -4.037  -2.179  1.00  0.00           C  
ATOM    932  O   ALA A  57      -4.816  -3.342  -3.155  1.00  0.00           O  
ATOM    933  CB  ALA A  57      -6.324  -4.968  -0.832  1.00  0.00           C  
ATOM    934  H   ALA A  57      -6.184  -2.029  -1.497  1.00  0.00           H  
ATOM    935  HA  ALA A  57      -4.555  -4.085  -0.061  1.00  0.00           H  
ATOM    936 1HB  ALA A  57      -5.859  -5.941  -0.942  1.00  0.00           H  
ATOM    937 2HB  ALA A  57      -6.824  -4.928   0.099  1.00  0.00           H  
ATOM    938 3HB  ALA A  57      -7.015  -4.797  -1.651  1.00  0.00           H  
ATOM    939  N   SER A  58      -3.575  -4.960  -2.190  1.00  0.00           N  
ATOM    940  CA  SER A  58      -2.759  -5.230  -3.354  1.00  0.00           C  
ATOM    941  C   SER A  58      -2.090  -6.574  -3.258  1.00  0.00           C  
ATOM    942  O   SER A  58      -2.152  -7.238  -2.223  1.00  0.00           O  
ATOM    943  CB  SER A  58      -1.683  -4.205  -3.458  1.00  0.00           C  
ATOM    944  OG  SER A  58      -0.753  -4.394  -2.462  1.00  0.00           O  
ATOM    945  H   SER A  58      -3.400  -5.487  -1.347  1.00  0.00           H  
ATOM    946  HA  SER A  58      -3.388  -5.202  -4.234  1.00  0.00           H  
ATOM    947 1HB  SER A  58      -1.204  -4.282  -4.425  1.00  0.00           H  
ATOM    948 2HB  SER A  58      -2.116  -3.222  -3.370  1.00  0.00           H  
ATOM    949  HG  SER A  58      -0.274  -5.191  -2.730  1.00  0.00           H  
ATOM    950  N   HIS A  59      -1.410  -6.954  -4.321  1.00  0.00           N  
ATOM    951  CA  HIS A  59      -0.615  -8.159  -4.316  1.00  0.00           C  
ATOM    952  C   HIS A  59       0.850  -7.750  -4.396  1.00  0.00           C  
ATOM    953  O   HIS A  59       1.164  -6.613  -4.743  1.00  0.00           O  
ATOM    954  CB  HIS A  59      -0.953  -9.051  -5.503  1.00  0.00           C  
ATOM    955  CG  HIS A  59      -0.581  -8.499  -6.846  1.00  0.00           C  
ATOM    956  ND1 HIS A  59      -1.411  -7.648  -7.583  1.00  0.00           N  
ATOM    957  CD2 HIS A  59       0.518  -8.711  -7.609  1.00  0.00           C  
ATOM    958  CE1 HIS A  59      -0.805  -7.361  -8.735  1.00  0.00           C  
ATOM    959  NE2 HIS A  59       0.346  -8.000  -8.771  1.00  0.00           N  
ATOM    960  H   HIS A  59      -1.420  -6.376  -5.149  1.00  0.00           H  
ATOM    961  HA  HIS A  59      -0.774  -8.710  -3.397  1.00  0.00           H  
ATOM    962 1HB  HIS A  59      -0.411  -9.970  -5.376  1.00  0.00           H  
ATOM    963 2HB  HIS A  59      -2.005  -9.284  -5.516  1.00  0.00           H  
ATOM    964  HD2 HIS A  59       1.377  -9.341  -7.350  1.00  0.00           H  
ATOM    965  HE1 HIS A  59      -1.174  -6.724  -9.522  1.00  0.00           H  
ATOM    966  HE2 HIS A  59       1.006  -7.969  -9.534  1.00  0.00           H  
ATOM    967  N   LEU A  60       1.740  -8.663  -4.082  1.00  0.00           N  
ATOM    968  CA  LEU A  60       3.168  -8.398  -4.283  1.00  0.00           C  
ATOM    969  C   LEU A  60       3.869  -9.684  -4.701  1.00  0.00           C  
ATOM    970  O   LEU A  60       3.829 -10.689  -3.987  1.00  0.00           O  
ATOM    971  CB  LEU A  60       3.813  -7.800  -3.011  1.00  0.00           C  
ATOM    972  CG  LEU A  60       5.324  -7.477  -3.050  1.00  0.00           C  
ATOM    973  CD1 LEU A  60       5.595  -6.393  -4.066  1.00  0.00           C  
ATOM    974  CD2 LEU A  60       5.781  -7.040  -1.676  1.00  0.00           C  
ATOM    975  H   LEU A  60       1.405  -9.560  -3.733  1.00  0.00           H  
ATOM    976  HA  LEU A  60       3.273  -7.676  -5.086  1.00  0.00           H  
ATOM    977 1HB  LEU A  60       3.326  -6.869  -2.825  1.00  0.00           H  
ATOM    978 2HB  LEU A  60       3.648  -8.443  -2.167  1.00  0.00           H  
ATOM    979  HG  LEU A  60       5.869  -8.356  -3.346  1.00  0.00           H  
ATOM    980 1HD1 LEU A  60       6.663  -6.179  -4.093  1.00  0.00           H  
ATOM    981 2HD1 LEU A  60       5.278  -6.724  -5.035  1.00  0.00           H  
ATOM    982 3HD1 LEU A  60       5.052  -5.487  -3.793  1.00  0.00           H  
ATOM    983 1HD2 LEU A  60       6.846  -6.835  -1.703  1.00  0.00           H  
ATOM    984 2HD2 LEU A  60       5.248  -6.150  -1.378  1.00  0.00           H  
ATOM    985 3HD2 LEU A  60       5.594  -7.814  -0.967  1.00  0.00           H  
ATOM    986  N   GLY A  61       4.490  -9.665  -5.876  1.00  0.00           N  
ATOM    987  CA  GLY A  61       5.161 -10.843  -6.394  1.00  0.00           C  
ATOM    988  C   GLY A  61       4.145 -11.935  -6.687  1.00  0.00           C  
ATOM    989  O   GLY A  61       2.973 -11.651  -6.935  1.00  0.00           O  
ATOM    990  H   GLY A  61       4.496  -8.813  -6.425  1.00  0.00           H  
ATOM    991 1HA  GLY A  61       5.698 -10.583  -7.306  1.00  0.00           H  
ATOM    992 2HA  GLY A  61       5.894 -11.201  -5.678  1.00  0.00           H  
ATOM    993  N   ARG A  62       4.606 -13.186  -6.682  1.00  0.00           N  
ATOM    994  CA  ARG A  62       3.750 -14.336  -6.971  1.00  0.00           C  
ATOM    995  C   ARG A  62       3.910 -15.444  -5.905  1.00  0.00           C  
ATOM    996  O   ARG A  62       4.399 -16.523  -6.230  1.00  0.00           O  
ATOM    997  CB  ARG A  62       4.083 -14.894  -8.351  1.00  0.00           C  
ATOM    998  CG  ARG A  62       3.780 -13.929  -9.507  1.00  0.00           C  
ATOM    999  CD  ARG A  62       4.023 -14.521 -10.865  1.00  0.00           C  
ATOM   1000  NE  ARG A  62       5.446 -14.744 -11.138  1.00  0.00           N  
ATOM   1001  CZ  ARG A  62       5.930 -15.313 -12.264  1.00  0.00           C  
ATOM   1002  NH1 ARG A  62       5.106 -15.696 -13.210  1.00  0.00           N  
ATOM   1003  NH2 ARG A  62       7.235 -15.479 -12.419  1.00  0.00           N  
ATOM   1004  H   ARG A  62       5.580 -13.343  -6.468  1.00  0.00           H  
ATOM   1005  HA  ARG A  62       2.718 -14.001  -7.005  1.00  0.00           H  
ATOM   1006 1HB  ARG A  62       5.140 -15.154  -8.400  1.00  0.00           H  
ATOM   1007 2HB  ARG A  62       3.511 -15.808  -8.522  1.00  0.00           H  
ATOM   1008 1HG  ARG A  62       2.733 -13.621  -9.448  1.00  0.00           H  
ATOM   1009 2HG  ARG A  62       4.414 -13.050  -9.416  1.00  0.00           H  
ATOM   1010 1HD  ARG A  62       3.510 -15.478 -10.935  1.00  0.00           H  
ATOM   1011 2HD  ARG A  62       3.633 -13.847 -11.627  1.00  0.00           H  
ATOM   1012  HE  ARG A  62       6.112 -14.462 -10.432  1.00  0.00           H  
ATOM   1013 1HH1 ARG A  62       4.111 -15.564 -13.094  1.00  0.00           H  
ATOM   1014 2HH1 ARG A  62       5.466 -16.116 -14.053  1.00  0.00           H  
ATOM   1015 1HH2 ARG A  62       7.872 -15.183 -11.692  1.00  0.00           H  
ATOM   1016 2HH2 ARG A  62       7.594 -15.902 -13.264  1.00  0.00           H  
ATOM   1017  N   PRO A  63       3.527 -15.203  -4.627  1.00  0.00           N  
ATOM   1018  CA  PRO A  63       3.698 -16.099  -3.487  1.00  0.00           C  
ATOM   1019  C   PRO A  63       2.857 -17.365  -3.536  1.00  0.00           C  
ATOM   1020  O   PRO A  63       3.171 -18.357  -2.881  1.00  0.00           O  
ATOM   1021  CB  PRO A  63       3.218 -15.235  -2.334  1.00  0.00           C  
ATOM   1022  CG  PRO A  63       2.280 -14.257  -2.950  1.00  0.00           C  
ATOM   1023  CD  PRO A  63       2.796 -13.986  -4.309  1.00  0.00           C  
ATOM   1024  HA  PRO A  63       4.765 -16.344  -3.381  1.00  0.00           H  
ATOM   1025 1HB  PRO A  63       2.709 -15.865  -1.623  1.00  0.00           H  
ATOM   1026 2HB  PRO A  63       4.047 -14.778  -1.820  1.00  0.00           H  
ATOM   1027 1HG  PRO A  63       1.297 -14.696  -2.953  1.00  0.00           H  
ATOM   1028 2HG  PRO A  63       2.216 -13.338  -2.359  1.00  0.00           H  
ATOM   1029 1HD  PRO A  63       1.969 -13.848  -4.969  1.00  0.00           H  
ATOM   1030 2HD  PRO A  63       3.420 -13.122  -4.275  1.00  0.00           H  
ATOM   1031  N   LYS A  64       1.787 -17.310  -4.314  1.00  0.00           N  
ATOM   1032  CA  LYS A  64       0.836 -18.397  -4.496  1.00  0.00           C  
ATOM   1033  C   LYS A  64       0.320 -19.067  -3.207  1.00  0.00           C  
ATOM   1034  O   LYS A  64       0.345 -20.293  -3.113  1.00  0.00           O  
ATOM   1035  CB  LYS A  64       1.477 -19.456  -5.391  1.00  0.00           C  
ATOM   1036  CG  LYS A  64       1.827 -18.950  -6.786  1.00  0.00           C  
ATOM   1037  CD  LYS A  64       2.477 -20.031  -7.623  1.00  0.00           C  
ATOM   1038  CE  LYS A  64       2.890 -19.499  -8.987  1.00  0.00           C  
ATOM   1039  NZ  LYS A  64       3.589 -20.538  -9.796  1.00  0.00           N  
ATOM   1040  H   LYS A  64       1.612 -16.461  -4.819  1.00  0.00           H  
ATOM   1041  HA  LYS A  64      -0.031 -17.988  -5.015  1.00  0.00           H  
ATOM   1042 1HB  LYS A  64       2.391 -19.829  -4.927  1.00  0.00           H  
ATOM   1043 2HB  LYS A  64       0.798 -20.300  -5.499  1.00  0.00           H  
ATOM   1044 1HG  LYS A  64       0.923 -18.606  -7.286  1.00  0.00           H  
ATOM   1045 2HG  LYS A  64       2.513 -18.115  -6.706  1.00  0.00           H  
ATOM   1046 1HD  LYS A  64       3.362 -20.405  -7.105  1.00  0.00           H  
ATOM   1047 2HD  LYS A  64       1.780 -20.857  -7.760  1.00  0.00           H  
ATOM   1048 1HE  LYS A  64       2.003 -19.170  -9.525  1.00  0.00           H  
ATOM   1049 2HE  LYS A  64       3.557 -18.645  -8.850  1.00  0.00           H  
ATOM   1050 1HZ  LYS A  64       3.849 -20.153 -10.692  1.00  0.00           H  
ATOM   1051 2HZ  LYS A  64       4.420 -20.838  -9.305  1.00  0.00           H  
ATOM   1052 3HZ  LYS A  64       2.977 -21.328  -9.934  1.00  0.00           H  
ATOM   1053  N   GLY A  65      -0.174 -18.293  -2.224  1.00  0.00           N  
ATOM   1054  CA  GLY A  65      -0.778 -18.921  -1.041  1.00  0.00           C  
ATOM   1055  C   GLY A  65       0.171 -19.767  -0.111  1.00  0.00           C  
ATOM   1056  O   GLY A  65      -0.079 -20.968   0.012  1.00  0.00           O  
ATOM   1057  H   GLY A  65      -0.203 -17.281  -2.319  1.00  0.00           H  
ATOM   1058 1HA  GLY A  65      -1.249 -18.145  -0.445  1.00  0.00           H  
ATOM   1059 2HA  GLY A  65      -1.593 -19.559  -1.377  1.00  0.00           H  
ATOM   1060  N   LYS A  66       1.250 -19.236   0.549  1.00  0.00           N  
ATOM   1061  CA  LYS A  66       1.701 -17.839   0.677  1.00  0.00           C  
ATOM   1062  C   LYS A  66       3.189 -17.725   1.073  1.00  0.00           C  
ATOM   1063  O   LYS A  66       3.734 -18.658   1.664  1.00  0.00           O  
ATOM   1064  CB  LYS A  66       0.925 -17.170   1.795  1.00  0.00           C  
ATOM   1065  CG  LYS A  66       1.130 -17.734   3.173  1.00  0.00           C  
ATOM   1066  CD  LYS A  66       0.253 -16.983   4.176  1.00  0.00           C  
ATOM   1067  CE  LYS A  66       0.437 -17.492   5.597  1.00  0.00           C  
ATOM   1068  NZ  LYS A  66      -0.454 -16.774   6.560  1.00  0.00           N  
ATOM   1069  H   LYS A  66       1.806 -19.907   1.056  1.00  0.00           H  
ATOM   1070  HA  LYS A  66       1.549 -17.329  -0.271  1.00  0.00           H  
ATOM   1071 1HB  LYS A  66       1.236 -16.166   1.874  1.00  0.00           H  
ATOM   1072 2HB  LYS A  66      -0.128 -17.208   1.597  1.00  0.00           H  
ATOM   1073 1HG  LYS A  66       0.868 -18.793   3.182  1.00  0.00           H  
ATOM   1074 2HG  LYS A  66       2.177 -17.627   3.456  1.00  0.00           H  
ATOM   1075 1HD  LYS A  66       0.514 -15.922   4.150  1.00  0.00           H  
ATOM   1076 2HD  LYS A  66      -0.796 -17.086   3.891  1.00  0.00           H  
ATOM   1077 1HE  LYS A  66       0.209 -18.557   5.628  1.00  0.00           H  
ATOM   1078 2HE  LYS A  66       1.475 -17.343   5.898  1.00  0.00           H  
ATOM   1079 1HZ  LYS A  66      -0.306 -17.137   7.492  1.00  0.00           H  
ATOM   1080 2HZ  LYS A  66      -0.247 -15.782   6.550  1.00  0.00           H  
ATOM   1081 3HZ  LYS A  66      -1.419 -16.918   6.292  1.00  0.00           H  
ATOM   1082  N   VAL A  67       3.817 -16.561   0.809  1.00  0.00           N  
ATOM   1083  CA  VAL A  67       5.197 -16.289   1.263  1.00  0.00           C  
ATOM   1084  C   VAL A  67       5.349 -14.950   1.998  1.00  0.00           C  
ATOM   1085  O   VAL A  67       5.604 -13.919   1.372  1.00  0.00           O  
ATOM   1086  CB  VAL A  67       6.153 -16.231   0.059  1.00  0.00           C  
ATOM   1087  CG1 VAL A  67       7.560 -16.002   0.559  1.00  0.00           C  
ATOM   1088  CG2 VAL A  67       6.049 -17.500  -0.768  1.00  0.00           C  
ATOM   1089  H   VAL A  67       3.319 -15.842   0.307  1.00  0.00           H  
ATOM   1090  HA  VAL A  67       5.507 -17.092   1.936  1.00  0.00           H  
ATOM   1091  HB  VAL A  67       5.898 -15.380  -0.556  1.00  0.00           H  
ATOM   1092 1HG1 VAL A  67       8.243 -15.936  -0.289  1.00  0.00           H  
ATOM   1093 2HG1 VAL A  67       7.595 -15.084   1.128  1.00  0.00           H  
ATOM   1094 3HG1 VAL A  67       7.863 -16.834   1.201  1.00  0.00           H  
ATOM   1095 1HG2 VAL A  67       6.728 -17.436  -1.618  1.00  0.00           H  
ATOM   1096 2HG2 VAL A  67       6.318 -18.357  -0.149  1.00  0.00           H  
ATOM   1097 3HG2 VAL A  67       5.034 -17.626  -1.133  1.00  0.00           H  
ATOM   1098  N   VAL A  68       5.293 -14.962   3.318  1.00  0.00           N  
ATOM   1099  CA  VAL A  68       5.287 -13.710   4.078  1.00  0.00           C  
ATOM   1100  C   VAL A  68       6.675 -13.100   4.215  1.00  0.00           C  
ATOM   1101  O   VAL A  68       6.890 -11.907   3.969  1.00  0.00           O  
ATOM   1102  CB  VAL A  68       4.691 -13.958   5.468  1.00  0.00           C  
ATOM   1103  CG1 VAL A  68       4.771 -12.682   6.290  1.00  0.00           C  
ATOM   1104  CG2 VAL A  68       3.251 -14.460   5.322  1.00  0.00           C  
ATOM   1105  H   VAL A  68       5.181 -15.845   3.802  1.00  0.00           H  
ATOM   1106  HA  VAL A  68       4.657 -12.996   3.564  1.00  0.00           H  
ATOM   1107  HB  VAL A  68       5.289 -14.717   5.980  1.00  0.00           H  
ATOM   1108 1HG1 VAL A  68       4.366 -12.860   7.285  1.00  0.00           H  
ATOM   1109 2HG1 VAL A  68       5.811 -12.370   6.373  1.00  0.00           H  
ATOM   1110 3HG1 VAL A  68       4.189 -11.898   5.797  1.00  0.00           H  
ATOM   1111 1HG2 VAL A  68       2.834 -14.653   6.309  1.00  0.00           H  
ATOM   1112 2HG2 VAL A  68       2.654 -13.714   4.826  1.00  0.00           H  
ATOM   1113 3HG2 VAL A  68       3.246 -15.380   4.736  1.00  0.00           H  
ATOM   1114  N   GLU A  69       7.643 -13.945   4.517  1.00  0.00           N  
ATOM   1115  CA  GLU A  69       9.015 -13.520   4.749  1.00  0.00           C  
ATOM   1116  C   GLU A  69       9.668 -12.789   3.563  1.00  0.00           C  
ATOM   1117  O   GLU A  69      10.628 -12.043   3.758  1.00  0.00           O  
ATOM   1118  CB  GLU A  69       9.820 -14.757   5.150  1.00  0.00           C  
ATOM   1119  CG  GLU A  69       9.753 -15.903   4.129  1.00  0.00           C  
ATOM   1120  CD  GLU A  69       8.530 -16.783   4.317  1.00  0.00           C  
ATOM   1121  OE1 GLU A  69       7.644 -16.394   5.044  1.00  0.00           O  
ATOM   1122  OE2 GLU A  69       8.481 -17.832   3.724  1.00  0.00           O  
ATOM   1123  H   GLU A  69       7.409 -14.916   4.649  1.00  0.00           H  
ATOM   1124  HA  GLU A  69       9.009 -12.832   5.596  1.00  0.00           H  
ATOM   1125 1HB  GLU A  69      10.867 -14.484   5.276  1.00  0.00           H  
ATOM   1126 2HB  GLU A  69       9.459 -15.135   6.107  1.00  0.00           H  
ATOM   1127 1HG  GLU A  69       9.723 -15.502   3.133  1.00  0.00           H  
ATOM   1128 2HG  GLU A  69      10.651 -16.510   4.218  1.00  0.00           H  
ATOM   1129  N   GLU A  70       9.155 -12.987   2.349  1.00  0.00           N  
ATOM   1130  CA  GLU A  70       9.702 -12.299   1.188  1.00  0.00           C  
ATOM   1131  C   GLU A  70       8.727 -11.288   0.576  1.00  0.00           C  
ATOM   1132  O   GLU A  70       9.168 -10.274   0.030  1.00  0.00           O  
ATOM   1133  CB  GLU A  70      10.115 -13.294   0.095  1.00  0.00           C  
ATOM   1134  CG  GLU A  70      11.238 -14.260   0.480  1.00  0.00           C  
ATOM   1135  CD  GLU A  70      11.586 -15.248  -0.621  1.00  0.00           C  
ATOM   1136  OE1 GLU A  70      10.923 -15.247  -1.631  1.00  0.00           O  
ATOM   1137  OE2 GLU A  70      12.518 -15.999  -0.444  1.00  0.00           O  
ATOM   1138  H   GLU A  70       8.374 -13.616   2.252  1.00  0.00           H  
ATOM   1139  HA  GLU A  70      10.590 -11.752   1.501  1.00  0.00           H  
ATOM   1140 1HB  GLU A  70       9.257 -13.865  -0.210  1.00  0.00           H  
ATOM   1141 2HB  GLU A  70      10.449 -12.737  -0.780  1.00  0.00           H  
ATOM   1142 1HG  GLU A  70      12.127 -13.683   0.730  1.00  0.00           H  
ATOM   1143 2HG  GLU A  70      10.942 -14.808   1.361  1.00  0.00           H  
ATOM   1144  N   LEU A  71       7.412 -11.571   0.622  1.00  0.00           N  
ATOM   1145  CA  LEU A  71       6.447 -10.747  -0.099  1.00  0.00           C  
ATOM   1146  C   LEU A  71       5.428  -9.967   0.768  1.00  0.00           C  
ATOM   1147  O   LEU A  71       4.377  -9.536   0.287  1.00  0.00           O  
ATOM   1148  CB  LEU A  71       5.809 -11.651  -1.159  1.00  0.00           C  
ATOM   1149  CG  LEU A  71       6.855 -12.152  -2.217  1.00  0.00           C  
ATOM   1150  CD1 LEU A  71       6.263 -13.180  -3.117  1.00  0.00           C  
ATOM   1151  CD2 LEU A  71       7.316 -10.967  -3.024  1.00  0.00           C  
ATOM   1152  H   LEU A  71       7.052 -12.391   1.106  1.00  0.00           H  
ATOM   1153  HA  LEU A  71       7.012  -9.997  -0.647  1.00  0.00           H  
ATOM   1154 1HB  LEU A  71       5.368 -12.515  -0.680  1.00  0.00           H  
ATOM   1155 2HB  LEU A  71       5.037 -11.097  -1.683  1.00  0.00           H  
ATOM   1156  HG  LEU A  71       7.698 -12.604  -1.713  1.00  0.00           H  
ATOM   1157 1HD1 LEU A  71       7.007 -13.506  -3.842  1.00  0.00           H  
ATOM   1158 2HD1 LEU A  71       5.951 -14.021  -2.537  1.00  0.00           H  
ATOM   1159 3HD1 LEU A  71       5.433 -12.746  -3.626  1.00  0.00           H  
ATOM   1160 1HD2 LEU A  71       8.052 -11.289  -3.759  1.00  0.00           H  
ATOM   1161 2HD2 LEU A  71       6.467 -10.537  -3.525  1.00  0.00           H  
ATOM   1162 3HD2 LEU A  71       7.765 -10.222  -2.364  1.00  0.00           H  
ATOM   1163  N   ARG A  72       5.738  -9.780   2.048  1.00  0.00           N  
ATOM   1164  CA  ARG A  72       4.929  -8.958   2.960  1.00  0.00           C  
ATOM   1165  C   ARG A  72       4.840  -7.480   2.492  1.00  0.00           C  
ATOM   1166  O   ARG A  72       5.848  -6.865   2.139  1.00  0.00           O  
ATOM   1167  CB  ARG A  72       5.536  -9.070   4.363  1.00  0.00           C  
ATOM   1168  CG  ARG A  72       4.857  -8.356   5.497  1.00  0.00           C  
ATOM   1169  CD  ARG A  72       5.474  -8.720   6.814  1.00  0.00           C  
ATOM   1170  NE  ARG A  72       4.841  -8.025   7.929  1.00  0.00           N  
ATOM   1171  CZ  ARG A  72       5.149  -8.206   9.226  1.00  0.00           C  
ATOM   1172  NH1 ARG A  72       6.076  -9.072   9.573  1.00  0.00           N  
ATOM   1173  NH2 ARG A  72       4.518  -7.509  10.151  1.00  0.00           N  
ATOM   1174  H   ARG A  72       6.557 -10.244   2.438  1.00  0.00           H  
ATOM   1175  HA  ARG A  72       3.918  -9.371   2.989  1.00  0.00           H  
ATOM   1176 1HB  ARG A  72       5.513 -10.104   4.650  1.00  0.00           H  
ATOM   1177 2HB  ARG A  72       6.579  -8.763   4.341  1.00  0.00           H  
ATOM   1178 1HG  ARG A  72       4.976  -7.309   5.358  1.00  0.00           H  
ATOM   1179 2HG  ARG A  72       3.816  -8.597   5.528  1.00  0.00           H  
ATOM   1180 1HD  ARG A  72       5.368  -9.789   6.978  1.00  0.00           H  
ATOM   1181 2HD  ARG A  72       6.530  -8.457   6.803  1.00  0.00           H  
ATOM   1182  HE  ARG A  72       4.118  -7.350   7.713  1.00  0.00           H  
ATOM   1183 1HH1 ARG A  72       6.558  -9.606   8.865  1.00  0.00           H  
ATOM   1184 2HH1 ARG A  72       6.302  -9.203  10.548  1.00  0.00           H  
ATOM   1185 1HH2 ARG A  72       3.807  -6.839   9.878  1.00  0.00           H  
ATOM   1186 2HH2 ARG A  72       4.743  -7.636  11.123  1.00  0.00           H  
ATOM   1187  N   LEU A  73       3.636  -6.889   2.549  1.00  0.00           N  
ATOM   1188  CA  LEU A  73       3.399  -5.480   2.130  1.00  0.00           C  
ATOM   1189  C   LEU A  73       3.721  -4.406   3.179  1.00  0.00           C  
ATOM   1190  O   LEU A  73       3.464  -3.222   2.956  1.00  0.00           O  
ATOM   1191  CB  LEU A  73       1.946  -5.253   1.683  1.00  0.00           C  
ATOM   1192  CG  LEU A  73       1.501  -5.914   0.389  1.00  0.00           C  
ATOM   1193  CD1 LEU A  73       0.024  -5.731   0.214  1.00  0.00           C  
ATOM   1194  CD2 LEU A  73       2.195  -5.240  -0.768  1.00  0.00           C  
ATOM   1195  H   LEU A  73       2.841  -7.463   2.857  1.00  0.00           H  
ATOM   1196  HA  LEU A  73       4.036  -5.293   1.266  1.00  0.00           H  
ATOM   1197 1HB  LEU A  73       1.277  -5.603   2.475  1.00  0.00           H  
ATOM   1198 2HB  LEU A  73       1.803  -4.189   1.561  1.00  0.00           H  
ATOM   1199  HG  LEU A  73       1.733  -6.978   0.415  1.00  0.00           H  
ATOM   1200 1HD1 LEU A  73      -0.290  -6.199  -0.709  1.00  0.00           H  
ATOM   1201 2HD1 LEU A  73      -0.491  -6.178   1.034  1.00  0.00           H  
ATOM   1202 3HD1 LEU A  73      -0.217  -4.672   0.182  1.00  0.00           H  
ATOM   1203 1HD2 LEU A  73       1.859  -5.693  -1.696  1.00  0.00           H  
ATOM   1204 2HD2 LEU A  73       1.935  -4.182  -0.774  1.00  0.00           H  
ATOM   1205 3HD2 LEU A  73       3.264  -5.350  -0.666  1.00  0.00           H  
ATOM   1206  N   ASP A  74       4.300  -4.801   4.305  1.00  0.00           N  
ATOM   1207  CA  ASP A  74       4.653  -3.865   5.380  1.00  0.00           C  
ATOM   1208  C   ASP A  74       5.487  -2.694   4.836  1.00  0.00           C  
ATOM   1209  O   ASP A  74       5.266  -1.535   5.204  1.00  0.00           O  
ATOM   1210  CB  ASP A  74       5.468  -4.596   6.468  1.00  0.00           C  
ATOM   1211  CG  ASP A  74       5.752  -3.778   7.751  1.00  0.00           C  
ATOM   1212  OD1 ASP A  74       4.813  -3.539   8.492  1.00  0.00           O  
ATOM   1213  OD2 ASP A  74       6.889  -3.424   7.996  1.00  0.00           O  
ATOM   1214  H   ASP A  74       4.494  -5.782   4.413  1.00  0.00           H  
ATOM   1215  HA  ASP A  74       3.735  -3.467   5.816  1.00  0.00           H  
ATOM   1216 1HB  ASP A  74       4.926  -5.474   6.770  1.00  0.00           H  
ATOM   1217 2HB  ASP A  74       6.419  -4.929   6.049  1.00  0.00           H  
ATOM   1218  N   ALA A  75       6.427  -2.997   3.930  1.00  0.00           N  
ATOM   1219  CA  ALA A  75       7.294  -1.981   3.339  1.00  0.00           C  
ATOM   1220  C   ALA A  75       6.485  -0.915   2.608  1.00  0.00           C  
ATOM   1221  O   ALA A  75       6.887   0.255   2.539  1.00  0.00           O  
ATOM   1222  CB  ALA A  75       8.268  -2.622   2.363  1.00  0.00           C  
ATOM   1223  H   ALA A  75       6.544  -3.964   3.659  1.00  0.00           H  
ATOM   1224  HA  ALA A  75       7.848  -1.499   4.143  1.00  0.00           H  
ATOM   1225 1HB  ALA A  75       8.920  -1.858   1.946  1.00  0.00           H  
ATOM   1226 2HB  ALA A  75       8.870  -3.371   2.878  1.00  0.00           H  
ATOM   1227 3HB  ALA A  75       7.714  -3.098   1.559  1.00  0.00           H  
ATOM   1228  N   VAL A  76       5.367  -1.331   2.016  1.00  0.00           N  
ATOM   1229  CA  VAL A  76       4.542  -0.430   1.253  1.00  0.00           C  
ATOM   1230  C   VAL A  76       3.806   0.491   2.181  1.00  0.00           C  
ATOM   1231  O   VAL A  76       3.725   1.684   1.918  1.00  0.00           O  
ATOM   1232  CB  VAL A  76       3.537  -1.178   0.367  1.00  0.00           C  
ATOM   1233  CG1 VAL A  76       2.608  -0.180  -0.270  1.00  0.00           C  
ATOM   1234  CG2 VAL A  76       4.294  -1.989  -0.704  1.00  0.00           C  
ATOM   1235  H   VAL A  76       5.041  -2.281   2.150  1.00  0.00           H  
ATOM   1236  HA  VAL A  76       5.182   0.169   0.608  1.00  0.00           H  
ATOM   1237  HB  VAL A  76       2.931  -1.841   0.981  1.00  0.00           H  
ATOM   1238 1HG1 VAL A  76       1.893  -0.708  -0.870  1.00  0.00           H  
ATOM   1239 2HG1 VAL A  76       2.089   0.383   0.501  1.00  0.00           H  
ATOM   1240 3HG1 VAL A  76       3.171   0.497  -0.884  1.00  0.00           H  
ATOM   1241 1HG2 VAL A  76       3.586  -2.517  -1.340  1.00  0.00           H  
ATOM   1242 2HG2 VAL A  76       4.894  -1.317  -1.317  1.00  0.00           H  
ATOM   1243 3HG2 VAL A  76       4.944  -2.710  -0.209  1.00  0.00           H  
ATOM   1244  N   ALA A  77       3.265  -0.050   3.273  1.00  0.00           N  
ATOM   1245  CA  ALA A  77       2.545   0.787   4.235  1.00  0.00           C  
ATOM   1246  C   ALA A  77       3.459   1.878   4.789  1.00  0.00           C  
ATOM   1247  O   ALA A  77       3.034   3.018   4.996  1.00  0.00           O  
ATOM   1248  CB  ALA A  77       1.988  -0.055   5.354  1.00  0.00           C  
ATOM   1249  H   ALA A  77       3.368  -1.058   3.420  1.00  0.00           H  
ATOM   1250  HA  ALA A  77       1.723   1.276   3.716  1.00  0.00           H  
ATOM   1251 1HB  ALA A  77       1.442   0.589   6.043  1.00  0.00           H  
ATOM   1252 2HB  ALA A  77       1.321  -0.806   4.957  1.00  0.00           H  
ATOM   1253 3HB  ALA A  77       2.812  -0.541   5.874  1.00  0.00           H  
ATOM   1254  N   LYS A  78       4.736   1.546   5.000  1.00  0.00           N  
ATOM   1255  CA  LYS A  78       5.674   2.542   5.509  1.00  0.00           C  
ATOM   1256  C   LYS A  78       5.908   3.654   4.484  1.00  0.00           C  
ATOM   1257  O   LYS A  78       5.855   4.848   4.817  1.00  0.00           O  
ATOM   1258  CB  LYS A  78       6.997   1.861   5.841  1.00  0.00           C  
ATOM   1259  CG  LYS A  78       6.941   0.971   7.049  1.00  0.00           C  
ATOM   1260  CD  LYS A  78       8.240   0.217   7.256  1.00  0.00           C  
ATOM   1261  CE  LYS A  78       8.157  -0.635   8.498  1.00  0.00           C  
ATOM   1262  NZ  LYS A  78       9.300  -1.572   8.621  1.00  0.00           N  
ATOM   1263  H   LYS A  78       5.041   0.582   4.841  1.00  0.00           H  
ATOM   1264  HA  LYS A  78       5.257   2.987   6.410  1.00  0.00           H  
ATOM   1265 1HB  LYS A  78       7.310   1.249   4.993  1.00  0.00           H  
ATOM   1266 2HB  LYS A  78       7.766   2.614   6.004  1.00  0.00           H  
ATOM   1267 1HG  LYS A  78       6.726   1.567   7.934  1.00  0.00           H  
ATOM   1268 2HG  LYS A  78       6.136   0.243   6.916  1.00  0.00           H  
ATOM   1269 1HD  LYS A  78       8.416  -0.434   6.399  1.00  0.00           H  
ATOM   1270 2HD  LYS A  78       9.069   0.915   7.345  1.00  0.00           H  
ATOM   1271 1HE  LYS A  78       8.145   0.015   9.369  1.00  0.00           H  
ATOM   1272 2HE  LYS A  78       7.232  -1.187   8.473  1.00  0.00           H  
ATOM   1273 1HZ  LYS A  78       9.187  -2.122   9.459  1.00  0.00           H  
ATOM   1274 2HZ  LYS A  78       9.296  -2.191   7.815  1.00  0.00           H  
ATOM   1275 3HZ  LYS A  78      10.167  -1.064   8.658  1.00  0.00           H  
ATOM   1276  N   ARG A  79       6.093   3.273   3.216  1.00  0.00           N  
ATOM   1277  CA  ARG A  79       6.340   4.269   2.185  1.00  0.00           C  
ATOM   1278  C   ARG A  79       5.082   5.090   1.916  1.00  0.00           C  
ATOM   1279  O   ARG A  79       5.139   6.315   1.777  1.00  0.00           O  
ATOM   1280  CB  ARG A  79       6.825   3.618   0.902  1.00  0.00           C  
ATOM   1281  CG  ARG A  79       7.171   4.611  -0.185  1.00  0.00           C  
ATOM   1282  CD  ARG A  79       8.280   5.491   0.281  1.00  0.00           C  
ATOM   1283  NE  ARG A  79       8.666   6.519  -0.671  1.00  0.00           N  
ATOM   1284  CZ  ARG A  79       9.412   7.586  -0.347  1.00  0.00           C  
ATOM   1285  NH1 ARG A  79       9.846   7.745   0.889  1.00  0.00           N  
ATOM   1286  NH2 ARG A  79       9.699   8.457  -1.282  1.00  0.00           N  
ATOM   1287  H   ARG A  79       6.121   2.278   2.976  1.00  0.00           H  
ATOM   1288  HA  ARG A  79       7.120   4.944   2.541  1.00  0.00           H  
ATOM   1289 1HB  ARG A  79       7.713   3.027   1.112  1.00  0.00           H  
ATOM   1290 2HB  ARG A  79       6.064   2.934   0.534  1.00  0.00           H  
ATOM   1291 1HG  ARG A  79       7.487   4.086  -1.084  1.00  0.00           H  
ATOM   1292 2HG  ARG A  79       6.304   5.217  -0.398  1.00  0.00           H  
ATOM   1293 1HD  ARG A  79       7.969   5.991   1.201  1.00  0.00           H  
ATOM   1294 2HD  ARG A  79       9.156   4.878   0.486  1.00  0.00           H  
ATOM   1295  HE  ARG A  79       8.361   6.461  -1.655  1.00  0.00           H  
ATOM   1296 1HH1 ARG A  79       9.614   7.055   1.595  1.00  0.00           H  
ATOM   1297 2HH1 ARG A  79      10.400   8.549   1.145  1.00  0.00           H  
ATOM   1298 1HH2 ARG A  79       9.336   8.269  -2.230  1.00  0.00           H  
ATOM   1299 2HH2 ARG A  79      10.258   9.268  -1.075  1.00  0.00           H  
ATOM   1300  N   LEU A  80       3.940   4.414   1.877  1.00  0.00           N  
ATOM   1301  CA  LEU A  80       2.664   5.049   1.628  1.00  0.00           C  
ATOM   1302  C   LEU A  80       2.410   6.113   2.675  1.00  0.00           C  
ATOM   1303  O   LEU A  80       1.996   7.223   2.339  1.00  0.00           O  
ATOM   1304  CB  LEU A  80       1.536   4.014   1.619  1.00  0.00           C  
ATOM   1305  CG  LEU A  80       0.172   4.589   1.364  1.00  0.00           C  
ATOM   1306  CD1 LEU A  80       0.140   5.229  -0.003  1.00  0.00           C  
ATOM   1307  CD2 LEU A  80      -0.863   3.527   1.457  1.00  0.00           C  
ATOM   1308  H   LEU A  80       3.956   3.413   2.013  1.00  0.00           H  
ATOM   1309  HA  LEU A  80       2.700   5.526   0.652  1.00  0.00           H  
ATOM   1310 1HB  LEU A  80       1.747   3.266   0.852  1.00  0.00           H  
ATOM   1311 2HB  LEU A  80       1.517   3.517   2.588  1.00  0.00           H  
ATOM   1312  HG  LEU A  80      -0.016   5.344   2.100  1.00  0.00           H  
ATOM   1313 1HD1 LEU A  80      -0.831   5.668  -0.181  1.00  0.00           H  
ATOM   1314 2HD1 LEU A  80       0.902   6.003  -0.056  1.00  0.00           H  
ATOM   1315 3HD1 LEU A  80       0.328   4.479  -0.750  1.00  0.00           H  
ATOM   1316 1HD2 LEU A  80      -1.828   3.980   1.284  1.00  0.00           H  
ATOM   1317 2HD2 LEU A  80      -0.666   2.769   0.703  1.00  0.00           H  
ATOM   1318 3HD2 LEU A  80      -0.840   3.075   2.444  1.00  0.00           H  
ATOM   1319  N   GLY A  81       2.683   5.785   3.940  1.00  0.00           N  
ATOM   1320  CA  GLY A  81       2.512   6.722   5.034  1.00  0.00           C  
ATOM   1321  C   GLY A  81       3.258   8.020   4.774  1.00  0.00           C  
ATOM   1322  O   GLY A  81       2.680   9.110   4.880  1.00  0.00           O  
ATOM   1323  H   GLY A  81       3.002   4.842   4.165  1.00  0.00           H  
ATOM   1324 1HA  GLY A  81       1.455   6.935   5.153  1.00  0.00           H  
ATOM   1325 2HA  GLY A  81       2.862   6.269   5.961  1.00  0.00           H  
ATOM   1326  N   GLU A  82       4.555   7.940   4.450  1.00  0.00           N  
ATOM   1327  CA  GLU A  82       5.260   9.198   4.211  1.00  0.00           C  
ATOM   1328  C   GLU A  82       4.672   9.949   3.010  1.00  0.00           C  
ATOM   1329  O   GLU A  82       4.450  11.158   3.073  1.00  0.00           O  
ATOM   1330  CB  GLU A  82       6.759   8.970   3.970  1.00  0.00           C  
ATOM   1331  CG  GLU A  82       7.560   8.510   5.196  1.00  0.00           C  
ATOM   1332  CD  GLU A  82       9.039   8.351   4.895  1.00  0.00           C  
ATOM   1333  OE1 GLU A  82       9.410   8.569   3.763  1.00  0.00           O  
ATOM   1334  OE2 GLU A  82       9.789   8.026   5.787  1.00  0.00           O  
ATOM   1335  H   GLU A  82       5.017   7.027   4.383  1.00  0.00           H  
ATOM   1336  HA  GLU A  82       5.145   9.827   5.093  1.00  0.00           H  
ATOM   1337 1HB  GLU A  82       6.882   8.211   3.191  1.00  0.00           H  
ATOM   1338 2HB  GLU A  82       7.210   9.890   3.600  1.00  0.00           H  
ATOM   1339 1HG  GLU A  82       7.433   9.236   5.998  1.00  0.00           H  
ATOM   1340 2HG  GLU A  82       7.156   7.554   5.536  1.00  0.00           H  
ATOM   1341  N   LEU A  83       4.328   9.222   1.950  1.00  0.00           N  
ATOM   1342  CA  LEU A  83       3.800   9.837   0.735  1.00  0.00           C  
ATOM   1343  C   LEU A  83       2.451  10.543   0.922  1.00  0.00           C  
ATOM   1344  O   LEU A  83       2.201  11.592   0.319  1.00  0.00           O  
ATOM   1345  CB  LEU A  83       3.676   8.776  -0.339  1.00  0.00           C  
ATOM   1346  CG  LEU A  83       4.982   8.221  -0.923  1.00  0.00           C  
ATOM   1347  CD1 LEU A  83       4.663   7.061  -1.814  1.00  0.00           C  
ATOM   1348  CD2 LEU A  83       5.687   9.283  -1.702  1.00  0.00           C  
ATOM   1349  H   LEU A  83       4.492   8.213   1.967  1.00  0.00           H  
ATOM   1350  HA  LEU A  83       4.521  10.579   0.399  1.00  0.00           H  
ATOM   1351 1HB  LEU A  83       3.118   7.939   0.072  1.00  0.00           H  
ATOM   1352 2HB  LEU A  83       3.125   9.195  -1.103  1.00  0.00           H  
ATOM   1353  HG  LEU A  83       5.628   7.876  -0.118  1.00  0.00           H  
ATOM   1354 1HD1 LEU A  83       5.585   6.654  -2.230  1.00  0.00           H  
ATOM   1355 2HD1 LEU A  83       4.171   6.315  -1.218  1.00  0.00           H  
ATOM   1356 3HD1 LEU A  83       4.013   7.376  -2.624  1.00  0.00           H  
ATOM   1357 1HD2 LEU A  83       6.606   8.859  -2.104  1.00  0.00           H  
ATOM   1358 2HD2 LEU A  83       5.055   9.627  -2.518  1.00  0.00           H  
ATOM   1359 3HD2 LEU A  83       5.924  10.118  -1.046  1.00  0.00           H  
ATOM   1360  N   LEU A  84       1.594   9.975   1.766  1.00  0.00           N  
ATOM   1361  CA  LEU A  84       0.289  10.543   2.082  1.00  0.00           C  
ATOM   1362  C   LEU A  84       0.346  11.519   3.261  1.00  0.00           C  
ATOM   1363  O   LEU A  84      -0.685  12.073   3.667  1.00  0.00           O  
ATOM   1364  CB  LEU A  84      -0.702   9.440   2.466  1.00  0.00           C  
ATOM   1365  CG  LEU A  84      -1.136   8.434   1.461  1.00  0.00           C  
ATOM   1366  CD1 LEU A  84      -1.971   7.378   2.193  1.00  0.00           C  
ATOM   1367  CD2 LEU A  84      -2.011   9.114   0.385  1.00  0.00           C  
ATOM   1368  H   LEU A  84       1.856   9.087   2.201  1.00  0.00           H  
ATOM   1369  HA  LEU A  84      -0.076  11.073   1.205  1.00  0.00           H  
ATOM   1370 1HB  LEU A  84      -0.258   8.880   3.292  1.00  0.00           H  
ATOM   1371 2HB  LEU A  84      -1.575   9.899   2.795  1.00  0.00           H  
ATOM   1372  HG  LEU A  84      -0.263   7.965   1.015  1.00  0.00           H  
ATOM   1373 1HD1 LEU A  84      -2.298   6.621   1.495  1.00  0.00           H  
ATOM   1374 2HD1 LEU A  84      -1.368   6.918   2.973  1.00  0.00           H  
ATOM   1375 3HD1 LEU A  84      -2.834   7.853   2.644  1.00  0.00           H  
ATOM   1376 1HD2 LEU A  84      -2.335   8.370  -0.337  1.00  0.00           H  
ATOM   1377 2HD2 LEU A  84      -2.884   9.564   0.859  1.00  0.00           H  
ATOM   1378 3HD2 LEU A  84      -1.453   9.888  -0.123  1.00  0.00           H  
ATOM   1379  N   GLU A  85       1.532  11.690   3.854  1.00  0.00           N  
ATOM   1380  CA  GLU A  85       1.717  12.506   5.046  1.00  0.00           C  
ATOM   1381  C   GLU A  85       0.749  12.114   6.173  1.00  0.00           C  
ATOM   1382  O   GLU A  85       0.142  12.979   6.810  1.00  0.00           O  
ATOM   1383  CB  GLU A  85       1.577  13.997   4.705  1.00  0.00           C  
ATOM   1384  CG  GLU A  85       2.609  14.494   3.683  1.00  0.00           C  
ATOM   1385  CD  GLU A  85       2.552  15.990   3.434  1.00  0.00           C  
ATOM   1386  OE1 GLU A  85       1.690  16.638   3.980  1.00  0.00           O  
ATOM   1387  OE2 GLU A  85       3.377  16.480   2.697  1.00  0.00           O  
ATOM   1388  H   GLU A  85       2.369  11.253   3.471  1.00  0.00           H  
ATOM   1389  HA  GLU A  85       2.733  12.334   5.406  1.00  0.00           H  
ATOM   1390 1HB  GLU A  85       0.584  14.200   4.311  1.00  0.00           H  
ATOM   1391 2HB  GLU A  85       1.695  14.588   5.612  1.00  0.00           H  
ATOM   1392 1HG  GLU A  85       3.605  14.231   4.038  1.00  0.00           H  
ATOM   1393 2HG  GLU A  85       2.444  13.965   2.742  1.00  0.00           H  
ATOM   1394  N   ARG A  86       0.605  10.806   6.423  1.00  0.00           N  
ATOM   1395  CA  ARG A  86      -0.295  10.336   7.482  1.00  0.00           C  
ATOM   1396  C   ARG A  86       0.068   8.897   7.859  1.00  0.00           C  
ATOM   1397  O   ARG A  86       0.709   8.203   7.078  1.00  0.00           O  
ATOM   1398  CB  ARG A  86      -1.745  10.408   7.011  1.00  0.00           C  
ATOM   1399  CG  ARG A  86      -2.134   9.393   5.993  1.00  0.00           C  
ATOM   1400  CD  ARG A  86      -3.374   9.792   5.310  1.00  0.00           C  
ATOM   1401  NE  ARG A  86      -3.131  10.927   4.449  1.00  0.00           N  
ATOM   1402  CZ  ARG A  86      -4.025  11.584   3.736  1.00  0.00           C  
ATOM   1403  NH1 ARG A  86      -5.273  11.265   3.778  1.00  0.00           N  
ATOM   1404  NH2 ARG A  86      -3.589  12.560   2.987  1.00  0.00           N  
ATOM   1405  H   ARG A  86       1.152  10.144   5.864  1.00  0.00           H  
ATOM   1406  HA  ARG A  86      -0.168  10.986   8.345  1.00  0.00           H  
ATOM   1407 1HB  ARG A  86      -2.435  10.314   7.831  1.00  0.00           H  
ATOM   1408 2HB  ARG A  86      -1.925  11.383   6.556  1.00  0.00           H  
ATOM   1409 1HG  ARG A  86      -1.340   9.299   5.272  1.00  0.00           H  
ATOM   1410 2HG  ARG A  86      -2.299   8.430   6.480  1.00  0.00           H  
ATOM   1411 1HD  ARG A  86      -3.724   8.977   4.701  1.00  0.00           H  
ATOM   1412 2HD  ARG A  86      -4.135  10.063   6.039  1.00  0.00           H  
ATOM   1413  HE  ARG A  86      -2.162  11.253   4.338  1.00  0.00           H  
ATOM   1414 1HH1 ARG A  86      -5.566  10.505   4.380  1.00  0.00           H  
ATOM   1415 2HH1 ARG A  86      -5.945  11.779   3.227  1.00  0.00           H  
ATOM   1416 1HH2 ARG A  86      -2.574  12.742   3.009  1.00  0.00           H  
ATOM   1417 2HH2 ARG A  86      -4.220  13.104   2.421  1.00  0.00           H  
ATOM   1418  N   PRO A  87      -0.279   8.402   9.049  1.00  0.00           N  
ATOM   1419  CA  PRO A  87      -0.093   7.014   9.405  1.00  0.00           C  
ATOM   1420  C   PRO A  87      -1.014   6.109   8.607  1.00  0.00           C  
ATOM   1421  O   PRO A  87      -2.150   6.481   8.300  1.00  0.00           O  
ATOM   1422  CB  PRO A  87      -0.412   7.007  10.905  1.00  0.00           C  
ATOM   1423  CG  PRO A  87      -1.313   8.213  11.120  1.00  0.00           C  
ATOM   1424  CD  PRO A  87      -0.820   9.253  10.127  1.00  0.00           C  
ATOM   1425  HA  PRO A  87       0.959   6.738   9.229  1.00  0.00           H  
ATOM   1426 1HB  PRO A  87      -0.903   6.057  11.171  1.00  0.00           H  
ATOM   1427 2HB  PRO A  87       0.519   7.059  11.487  1.00  0.00           H  
ATOM   1428 1HG  PRO A  87      -2.363   7.933  10.951  1.00  0.00           H  
ATOM   1429 2HG  PRO A  87      -1.242   8.556  12.164  1.00  0.00           H  
ATOM   1430 1HD  PRO A  87      -1.665   9.852   9.810  1.00  0.00           H  
ATOM   1431 2HD  PRO A  87      -0.019   9.865  10.569  1.00  0.00           H  
ATOM   1432  N   VAL A  88      -0.538   4.902   8.339  1.00  0.00           N  
ATOM   1433  CA  VAL A  88      -1.314   3.860   7.680  1.00  0.00           C  
ATOM   1434  C   VAL A  88      -1.417   2.644   8.590  1.00  0.00           C  
ATOM   1435  O   VAL A  88      -0.405   2.110   9.046  1.00  0.00           O  
ATOM   1436  CB  VAL A  88      -0.670   3.489   6.318  1.00  0.00           C  
ATOM   1437  CG1 VAL A  88      -1.429   2.355   5.646  1.00  0.00           C  
ATOM   1438  CG2 VAL A  88      -0.691   4.723   5.401  1.00  0.00           C  
ATOM   1439  H   VAL A  88       0.411   4.686   8.609  1.00  0.00           H  
ATOM   1440  HA  VAL A  88      -2.318   4.240   7.491  1.00  0.00           H  
ATOM   1441  HB  VAL A  88       0.359   3.163   6.481  1.00  0.00           H  
ATOM   1442 1HG1 VAL A  88      -0.952   2.121   4.699  1.00  0.00           H  
ATOM   1443 2HG1 VAL A  88      -1.411   1.478   6.286  1.00  0.00           H  
ATOM   1444 3HG1 VAL A  88      -2.456   2.651   5.476  1.00  0.00           H  
ATOM   1445 1HG2 VAL A  88      -0.228   4.480   4.452  1.00  0.00           H  
ATOM   1446 2HG2 VAL A  88      -1.718   5.037   5.235  1.00  0.00           H  
ATOM   1447 3HG2 VAL A  88      -0.146   5.527   5.871  1.00  0.00           H  
ATOM   1448  N   ALA A  89      -2.640   2.258   8.916  1.00  0.00           N  
ATOM   1449  CA  ALA A  89      -2.884   1.112   9.767  1.00  0.00           C  
ATOM   1450  C   ALA A  89      -2.385  -0.101   9.035  1.00  0.00           C  
ATOM   1451  O   ALA A  89      -2.507  -0.178   7.809  1.00  0.00           O  
ATOM   1452  CB  ALA A  89      -4.360   0.996  10.125  1.00  0.00           C  
ATOM   1453  H   ALA A  89      -3.420   2.742   8.495  1.00  0.00           H  
ATOM   1454  HA  ALA A  89      -2.300   1.222  10.682  1.00  0.00           H  
ATOM   1455 1HB  ALA A  89      -4.510   0.126  10.761  1.00  0.00           H  
ATOM   1456 2HB  ALA A  89      -4.677   1.893  10.654  1.00  0.00           H  
ATOM   1457 3HB  ALA A  89      -4.950   0.893   9.238  1.00  0.00           H  
ATOM   1458  N   LYS A  90      -1.849  -1.062   9.749  1.00  0.00           N  
ATOM   1459  CA  LYS A  90      -1.344  -2.231   9.063  1.00  0.00           C  
ATOM   1460  C   LYS A  90      -1.930  -3.493   9.629  1.00  0.00           C  
ATOM   1461  O   LYS A  90      -2.179  -3.596  10.834  1.00  0.00           O  
ATOM   1462  CB  LYS A  90       0.166  -2.294   9.210  1.00  0.00           C  
ATOM   1463  CG  LYS A  90       0.883  -1.077   8.709  1.00  0.00           C  
ATOM   1464  CD  LYS A  90       2.366  -1.272   8.793  1.00  0.00           C  
ATOM   1465  CE  LYS A  90       2.795  -1.471  10.238  1.00  0.00           C  
ATOM   1466  NZ  LYS A  90       4.248  -1.545  10.363  1.00  0.00           N  
ATOM   1467  H   LYS A  90      -1.766  -0.979  10.754  1.00  0.00           H  
ATOM   1468  HA  LYS A  90      -1.613  -2.182   8.006  1.00  0.00           H  
ATOM   1469 1HB  LYS A  90       0.423  -2.430  10.259  1.00  0.00           H  
ATOM   1470 2HB  LYS A  90       0.548  -3.158   8.663  1.00  0.00           H  
ATOM   1471 1HG  LYS A  90       0.578  -0.887   7.688  1.00  0.00           H  
ATOM   1472 2HG  LYS A  90       0.615  -0.217   9.316  1.00  0.00           H  
ATOM   1473 1HD  LYS A  90       2.665  -2.147   8.208  1.00  0.00           H  
ATOM   1474 2HD  LYS A  90       2.880  -0.398   8.391  1.00  0.00           H  
ATOM   1475 1HE  LYS A  90       2.423  -0.651  10.849  1.00  0.00           H  
ATOM   1476 2HE  LYS A  90       2.369  -2.406  10.598  1.00  0.00           H  
ATOM   1477 1HZ  LYS A  90       4.512  -1.702  11.318  1.00  0.00           H  
ATOM   1478 2HZ  LYS A  90       4.579  -2.328   9.772  1.00  0.00           H  
ATOM   1479 3HZ  LYS A  90       4.642  -0.687  10.035  1.00  0.00           H  
ATOM   1480  N   THR A  91      -2.057  -4.477   8.774  1.00  0.00           N  
ATOM   1481  CA  THR A  91      -2.463  -5.808   9.184  1.00  0.00           C  
ATOM   1482  C   THR A  91      -1.721  -6.888   8.431  1.00  0.00           C  
ATOM   1483  O   THR A  91      -1.263  -6.680   7.314  1.00  0.00           O  
ATOM   1484  CB  THR A  91      -3.952  -6.040   9.032  1.00  0.00           C  
ATOM   1485  OG1 THR A  91      -4.254  -7.381   9.462  1.00  0.00           O  
ATOM   1486  CG2 THR A  91      -4.314  -5.844   7.671  1.00  0.00           C  
ATOM   1487  H   THR A  91      -1.906  -4.274   7.780  1.00  0.00           H  
ATOM   1488  HA  THR A  91      -2.218  -5.926  10.240  1.00  0.00           H  
ATOM   1489  HB  THR A  91      -4.513  -5.342   9.654  1.00  0.00           H  
ATOM   1490  HG1 THR A  91      -4.314  -7.396  10.424  1.00  0.00           H  
ATOM   1491 1HG2 THR A  91      -5.375  -6.037   7.553  1.00  0.00           H  
ATOM   1492 2HG2 THR A  91      -4.081  -4.817   7.381  1.00  0.00           H  
ATOM   1493 3HG2 THR A  91      -3.736  -6.518   7.069  1.00  0.00           H  
ATOM   1494  N   ASN A  92      -1.608  -8.056   9.066  1.00  0.00           N  
ATOM   1495  CA  ASN A  92      -0.929  -9.204   8.477  1.00  0.00           C  
ATOM   1496  C   ASN A  92      -1.887 -10.105   7.692  1.00  0.00           C  
ATOM   1497  O   ASN A  92      -1.484 -11.150   7.173  1.00  0.00           O  
ATOM   1498  CB  ASN A  92      -0.233 -10.007   9.560  1.00  0.00           C  
ATOM   1499  CG  ASN A  92       0.921  -9.260  10.202  1.00  0.00           C  
ATOM   1500  OD1 ASN A  92       1.646  -8.489   9.562  1.00  0.00           O  
ATOM   1501  ND2 ASN A  92       1.093  -9.481  11.481  1.00  0.00           N  
ATOM   1502  H   ASN A  92      -2.018  -8.146   9.983  1.00  0.00           H  
ATOM   1503  HA  ASN A  92      -0.179  -8.841   7.769  1.00  0.00           H  
ATOM   1504 1HB  ASN A  92      -0.956 -10.278  10.331  1.00  0.00           H  
ATOM   1505 2HB  ASN A  92       0.146 -10.933   9.129  1.00  0.00           H  
ATOM   1506 1HD2 ASN A  92       1.827  -9.024  11.981  1.00  0.00           H  
ATOM   1507 2HD2 ASN A  92       0.484 -10.111  11.964  1.00  0.00           H  
ATOM   1508  N   GLU A  93      -3.149  -9.693   7.601  1.00  0.00           N  
ATOM   1509  CA  GLU A  93      -4.156 -10.425   6.833  1.00  0.00           C  
ATOM   1510  C   GLU A  93      -4.934  -9.475   5.922  1.00  0.00           C  
ATOM   1511  O   GLU A  93      -4.826  -8.262   6.045  1.00  0.00           O  
ATOM   1512  CB  GLU A  93      -5.106 -11.204   7.756  1.00  0.00           C  
ATOM   1513  CG  GLU A  93      -4.452 -12.360   8.525  1.00  0.00           C  
ATOM   1514  CD  GLU A  93      -5.431 -13.185   9.340  1.00  0.00           C  
ATOM   1515  OE1 GLU A  93      -6.597 -12.874   9.334  1.00  0.00           O  
ATOM   1516  OE2 GLU A  93      -5.005 -14.136   9.955  1.00  0.00           O  
ATOM   1517  H   GLU A  93      -3.432  -8.843   8.095  1.00  0.00           H  
ATOM   1518  HA  GLU A  93      -3.648 -11.148   6.195  1.00  0.00           H  
ATOM   1519 1HB  GLU A  93      -5.489 -10.527   8.507  1.00  0.00           H  
ATOM   1520 2HB  GLU A  93      -5.956 -11.586   7.192  1.00  0.00           H  
ATOM   1521 1HG  GLU A  93      -3.951 -13.010   7.809  1.00  0.00           H  
ATOM   1522 2HG  GLU A  93      -3.695 -11.951   9.192  1.00  0.00           H  
ATOM   1523  N   ALA A  94      -5.632 -10.007   4.931  1.00  0.00           N  
ATOM   1524  CA  ALA A  94      -6.500  -9.155   4.118  1.00  0.00           C  
ATOM   1525  C   ALA A  94      -7.956  -9.477   4.395  1.00  0.00           C  
ATOM   1526  O   ALA A  94      -8.821  -8.606   4.386  1.00  0.00           O  
ATOM   1527  CB  ALA A  94      -6.207  -9.306   2.637  1.00  0.00           C  
ATOM   1528  H   ALA A  94      -5.651 -11.009   4.821  1.00  0.00           H  
ATOM   1529  HA  ALA A  94      -6.338  -8.134   4.417  1.00  0.00           H  
ATOM   1530 1HB  ALA A  94      -6.856  -8.640   2.069  1.00  0.00           H  
ATOM   1531 2HB  ALA A  94      -5.176  -9.049   2.451  1.00  0.00           H  
ATOM   1532 3HB  ALA A  94      -6.387 -10.327   2.327  1.00  0.00           H  
ATOM   1533  N   VAL A  95      -8.211 -10.758   4.582  1.00  0.00           N  
ATOM   1534  CA  VAL A  95      -9.530 -11.312   4.798  1.00  0.00           C  
ATOM   1535  C   VAL A  95      -9.508 -12.232   6.002  1.00  0.00           C  
ATOM   1536  O   VAL A  95      -8.610 -13.070   6.145  1.00  0.00           O  
ATOM   1537  CB  VAL A  95     -10.021 -12.031   3.514  1.00  0.00           C  
ATOM   1538  CG1 VAL A  95     -11.382 -12.685   3.726  1.00  0.00           C  
ATOM   1539  CG2 VAL A  95     -10.130 -10.996   2.395  1.00  0.00           C  
ATOM   1540  H   VAL A  95      -7.438 -11.396   4.598  1.00  0.00           H  
ATOM   1541  HA  VAL A  95     -10.219 -10.492   5.006  1.00  0.00           H  
ATOM   1542  HB  VAL A  95      -9.320 -12.814   3.236  1.00  0.00           H  
ATOM   1543 1HG1 VAL A  95     -11.700 -13.174   2.801  1.00  0.00           H  
ATOM   1544 2HG1 VAL A  95     -11.312 -13.428   4.519  1.00  0.00           H  
ATOM   1545 3HG1 VAL A  95     -12.115 -11.928   4.002  1.00  0.00           H  
ATOM   1546 1HG2 VAL A  95     -10.484 -11.459   1.516  1.00  0.00           H  
ATOM   1547 2HG2 VAL A  95     -10.840 -10.221   2.692  1.00  0.00           H  
ATOM   1548 3HG2 VAL A  95      -9.168 -10.545   2.195  1.00  0.00           H  
ATOM   1549  N   GLY A  96     -10.482 -12.041   6.881  1.00  0.00           N  
ATOM   1550  CA  GLY A  96     -10.607 -12.819   8.103  1.00  0.00           C  
ATOM   1551  C   GLY A  96     -11.331 -12.006   9.158  1.00  0.00           C  
ATOM   1552  O   GLY A  96     -11.506 -10.797   8.990  1.00  0.00           O  
ATOM   1553  H   GLY A  96     -11.172 -11.332   6.683  1.00  0.00           H  
ATOM   1554 1HA  GLY A  96     -11.153 -13.742   7.901  1.00  0.00           H  
ATOM   1555 2HA  GLY A  96      -9.614 -13.096   8.464  1.00  0.00           H  
ATOM   1556  N   ASP A  97     -11.729 -12.657  10.250  1.00  0.00           N  
ATOM   1557  CA  ASP A  97     -12.479 -11.987  11.315  1.00  0.00           C  
ATOM   1558  C   ASP A  97     -11.722 -10.836  11.971  1.00  0.00           C  
ATOM   1559  O   ASP A  97     -12.310  -9.803  12.289  1.00  0.00           O  
ATOM   1560  CB  ASP A  97     -12.862 -12.995  12.394  1.00  0.00           C  
ATOM   1561  CG  ASP A  97     -13.937 -13.978  11.942  1.00  0.00           C  
ATOM   1562  OD1 ASP A  97     -14.553 -13.745  10.927  1.00  0.00           O  
ATOM   1563  OD2 ASP A  97     -14.125 -14.960  12.616  1.00  0.00           O  
ATOM   1564  H   ASP A  97     -11.533 -13.645  10.332  1.00  0.00           H  
ATOM   1565  HA  ASP A  97     -13.394 -11.584  10.879  1.00  0.00           H  
ATOM   1566 1HB  ASP A  97     -11.978 -13.555  12.700  1.00  0.00           H  
ATOM   1567 2HB  ASP A  97     -13.226 -12.461  13.272  1.00  0.00           H  
ATOM   1568  N   GLU A  98     -10.412 -10.992  12.165  1.00  0.00           N  
ATOM   1569  CA  GLU A  98      -9.647  -9.918  12.794  1.00  0.00           C  
ATOM   1570  C   GLU A  98      -9.588  -8.687  11.893  1.00  0.00           C  
ATOM   1571  O   GLU A  98      -9.597  -7.550  12.376  1.00  0.00           O  
ATOM   1572  CB  GLU A  98      -8.238 -10.378  13.174  1.00  0.00           C  
ATOM   1573  CG  GLU A  98      -8.212 -11.403  14.315  1.00  0.00           C  
ATOM   1574  CD  GLU A  98      -6.815 -11.799  14.758  1.00  0.00           C  
ATOM   1575  OE1 GLU A  98      -5.866 -11.344  14.168  1.00  0.00           O  
ATOM   1576  OE2 GLU A  98      -6.708 -12.558  15.694  1.00  0.00           O  
ATOM   1577  H   GLU A  98      -9.957 -11.848  11.883  1.00  0.00           H  
ATOM   1578  HA  GLU A  98     -10.158  -9.630  13.713  1.00  0.00           H  
ATOM   1579 1HB  GLU A  98      -7.755 -10.827  12.303  1.00  0.00           H  
ATOM   1580 2HB  GLU A  98      -7.641  -9.518  13.475  1.00  0.00           H  
ATOM   1581 1HG  GLU A  98      -8.746 -10.987  15.169  1.00  0.00           H  
ATOM   1582 2HG  GLU A  98      -8.748 -12.294  13.989  1.00  0.00           H  
ATOM   1583  N   VAL A  99      -9.510  -8.913  10.579  1.00  0.00           N  
ATOM   1584  CA  VAL A  99      -9.435  -7.798   9.655  1.00  0.00           C  
ATOM   1585  C   VAL A  99     -10.788  -7.151   9.595  1.00  0.00           C  
ATOM   1586  O   VAL A  99     -10.900  -5.930   9.645  1.00  0.00           O  
ATOM   1587  CB  VAL A  99      -9.062  -8.205   8.230  1.00  0.00           C  
ATOM   1588  CG1 VAL A  99      -9.149  -6.962   7.347  1.00  0.00           C  
ATOM   1589  CG2 VAL A  99      -7.699  -8.805   8.201  1.00  0.00           C  
ATOM   1590  H   VAL A  99      -9.515  -9.862  10.232  1.00  0.00           H  
ATOM   1591  HA  VAL A  99      -8.705  -7.077  10.022  1.00  0.00           H  
ATOM   1592  HB  VAL A  99      -9.784  -8.935   7.857  1.00  0.00           H  
ATOM   1593 1HG1 VAL A  99      -8.907  -7.217   6.333  1.00  0.00           H  
ATOM   1594 2HG1 VAL A  99     -10.161  -6.560   7.386  1.00  0.00           H  
ATOM   1595 3HG1 VAL A  99      -8.445  -6.211   7.706  1.00  0.00           H  
ATOM   1596 1HG2 VAL A  99      -7.461  -9.083   7.190  1.00  0.00           H  
ATOM   1597 2HG2 VAL A  99      -6.964  -8.086   8.562  1.00  0.00           H  
ATOM   1598 3HG2 VAL A  99      -7.686  -9.692   8.837  1.00  0.00           H  
ATOM   1599  N   LYS A 100     -11.834  -7.972   9.485  1.00  0.00           N  
ATOM   1600  CA  LYS A 100     -13.175  -7.440   9.412  1.00  0.00           C  
ATOM   1601  C   LYS A 100     -13.422  -6.569  10.625  1.00  0.00           C  
ATOM   1602  O   LYS A 100     -13.932  -5.464  10.494  1.00  0.00           O  
ATOM   1603  CB  LYS A 100     -14.216  -8.551   9.324  1.00  0.00           C  
ATOM   1604  CG  LYS A 100     -15.651  -8.037   9.178  1.00  0.00           C  
ATOM   1605  CD  LYS A 100     -16.645  -9.177   9.000  1.00  0.00           C  
ATOM   1606  CE  LYS A 100     -18.064  -8.653   8.718  1.00  0.00           C  
ATOM   1607  NZ  LYS A 100     -18.677  -7.950   9.902  1.00  0.00           N  
ATOM   1608  H   LYS A 100     -11.694  -8.980   9.447  1.00  0.00           H  
ATOM   1609  HA  LYS A 100     -13.260  -6.819   8.521  1.00  0.00           H  
ATOM   1610 1HB  LYS A 100     -13.985  -9.205   8.482  1.00  0.00           H  
ATOM   1611 2HB  LYS A 100     -14.169  -9.158  10.230  1.00  0.00           H  
ATOM   1612 1HG  LYS A 100     -15.922  -7.470  10.075  1.00  0.00           H  
ATOM   1613 2HG  LYS A 100     -15.719  -7.364   8.319  1.00  0.00           H  
ATOM   1614 1HD  LYS A 100     -16.328  -9.805   8.165  1.00  0.00           H  
ATOM   1615 2HD  LYS A 100     -16.661  -9.786   9.905  1.00  0.00           H  
ATOM   1616 1HE  LYS A 100     -18.025  -7.956   7.881  1.00  0.00           H  
ATOM   1617 2HE  LYS A 100     -18.696  -9.496   8.445  1.00  0.00           H  
ATOM   1618 1HZ  LYS A 100     -19.599  -7.634   9.664  1.00  0.00           H  
ATOM   1619 2HZ  LYS A 100     -18.732  -8.577  10.682  1.00  0.00           H  
ATOM   1620 3HZ  LYS A 100     -18.124  -7.123  10.187  1.00  0.00           H  
ATOM   1621  N   ALA A 101     -13.044  -7.051  11.811  1.00  0.00           N  
ATOM   1622  CA  ALA A 101     -13.220  -6.258  13.012  1.00  0.00           C  
ATOM   1623  C   ALA A 101     -12.441  -4.942  12.933  1.00  0.00           C  
ATOM   1624  O   ALA A 101     -12.949  -3.889  13.327  1.00  0.00           O  
ATOM   1625  CB  ALA A 101     -12.765  -7.052  14.219  1.00  0.00           C  
ATOM   1626  H   ALA A 101     -12.642  -7.985  11.887  1.00  0.00           H  
ATOM   1627  HA  ALA A 101     -14.279  -6.024  13.110  1.00  0.00           H  
ATOM   1628 1HB  ALA A 101     -12.920  -6.466  15.121  1.00  0.00           H  
ATOM   1629 2HB  ALA A 101     -13.336  -7.978  14.278  1.00  0.00           H  
ATOM   1630 3HB  ALA A 101     -11.706  -7.287  14.112  1.00  0.00           H  
ATOM   1631  N   ALA A 102     -11.214  -4.970  12.386  1.00  0.00           N  
ATOM   1632  CA  ALA A 102     -10.455  -3.729  12.256  1.00  0.00           C  
ATOM   1633  C   ALA A 102     -11.201  -2.755  11.356  1.00  0.00           C  
ATOM   1634  O   ALA A 102     -11.348  -1.575  11.675  1.00  0.00           O  
ATOM   1635  CB  ALA A 102      -9.074  -4.000  11.675  1.00  0.00           C  
ATOM   1636  H   ALA A 102     -10.792  -5.853  12.092  1.00  0.00           H  
ATOM   1637  HA  ALA A 102     -10.357  -3.283  13.245  1.00  0.00           H  
ATOM   1638 1HB  ALA A 102      -8.523  -3.065  11.598  1.00  0.00           H  
ATOM   1639 2HB  ALA A 102      -8.540  -4.692  12.326  1.00  0.00           H  
ATOM   1640 3HB  ALA A 102      -9.174  -4.440  10.687  1.00  0.00           H  
ATOM   1641  N   VAL A 103     -11.737  -3.291  10.267  1.00  0.00           N  
ATOM   1642  CA  VAL A 103     -12.496  -2.554   9.273  1.00  0.00           C  
ATOM   1643  C   VAL A 103     -13.799  -1.948   9.761  1.00  0.00           C  
ATOM   1644  O   VAL A 103     -14.056  -0.750   9.573  1.00  0.00           O  
ATOM   1645  CB  VAL A 103     -12.750  -3.469   8.091  1.00  0.00           C  
ATOM   1646  CG1 VAL A 103     -13.740  -2.882   7.212  1.00  0.00           C  
ATOM   1647  CG2 VAL A 103     -11.430  -3.624   7.350  1.00  0.00           C  
ATOM   1648  H   VAL A 103     -11.582  -4.285  10.105  1.00  0.00           H  
ATOM   1649  HA  VAL A 103     -11.860  -1.763   8.904  1.00  0.00           H  
ATOM   1650  HB  VAL A 103     -13.111  -4.427   8.421  1.00  0.00           H  
ATOM   1651 1HG1 VAL A 103     -13.884  -3.531   6.379  1.00  0.00           H  
ATOM   1652 2HG1 VAL A 103     -14.679  -2.772   7.744  1.00  0.00           H  
ATOM   1653 3HG1 VAL A 103     -13.427  -1.951   6.898  1.00  0.00           H  
ATOM   1654 1HG2 VAL A 103     -11.574  -4.254   6.505  1.00  0.00           H  
ATOM   1655 2HG2 VAL A 103     -11.088  -2.648   7.025  1.00  0.00           H  
ATOM   1656 3HG2 VAL A 103     -10.687  -4.063   8.011  1.00  0.00           H  
ATOM   1657  N   ASP A 104     -14.578  -2.751  10.471  1.00  0.00           N  
ATOM   1658  CA  ASP A 104     -15.869  -2.363  11.008  1.00  0.00           C  
ATOM   1659  C   ASP A 104     -15.776  -1.216  12.006  1.00  0.00           C  
ATOM   1660  O   ASP A 104     -16.786  -0.570  12.310  1.00  0.00           O  
ATOM   1661  CB  ASP A 104     -16.572  -3.562  11.660  1.00  0.00           C  
ATOM   1662  CG  ASP A 104     -17.144  -4.565  10.633  1.00  0.00           C  
ATOM   1663  OD1 ASP A 104     -17.202  -4.215   9.480  1.00  0.00           O  
ATOM   1664  OD2 ASP A 104     -17.558  -5.655  11.021  1.00  0.00           O  
ATOM   1665  H   ASP A 104     -14.269  -3.709  10.609  1.00  0.00           H  
ATOM   1666  HA  ASP A 104     -16.487  -2.028  10.176  1.00  0.00           H  
ATOM   1667 1HB  ASP A 104     -15.850  -4.088  12.292  1.00  0.00           H  
ATOM   1668 2HB  ASP A 104     -17.372  -3.212  12.299  1.00  0.00           H  
ATOM   1669  N   ARG A 105     -14.588  -0.992  12.562  1.00  0.00           N  
ATOM   1670  CA  ARG A 105     -14.406   0.059  13.536  1.00  0.00           C  
ATOM   1671  C   ARG A 105     -13.319   1.072  13.180  1.00  0.00           C  
ATOM   1672  O   ARG A 105     -12.810   1.761  14.065  1.00  0.00           O  
ATOM   1673  CB  ARG A 105     -14.121  -0.550  14.897  1.00  0.00           C  
ATOM   1674  CG  ARG A 105     -15.296  -1.343  15.473  1.00  0.00           C  
ATOM   1675  CD  ARG A 105     -16.449  -0.444  15.795  1.00  0.00           C  
ATOM   1676  NE  ARG A 105     -17.572  -1.167  16.367  1.00  0.00           N  
ATOM   1677  CZ  ARG A 105     -18.595  -1.707  15.661  1.00  0.00           C  
ATOM   1678  NH1 ARG A 105     -18.654  -1.600  14.344  1.00  0.00           N  
ATOM   1679  NH2 ARG A 105     -19.558  -2.349  16.303  1.00  0.00           N  
ATOM   1680  H   ARG A 105     -13.789  -1.560  12.290  1.00  0.00           H  
ATOM   1681  HA  ARG A 105     -15.343   0.606  13.614  1.00  0.00           H  
ATOM   1682 1HB  ARG A 105     -13.270  -1.231  14.813  1.00  0.00           H  
ATOM   1683 2HB  ARG A 105     -13.855   0.231  15.605  1.00  0.00           H  
ATOM   1684 1HG  ARG A 105     -15.625  -2.095  14.759  1.00  0.00           H  
ATOM   1685 2HG  ARG A 105     -14.980  -1.835  16.392  1.00  0.00           H  
ATOM   1686 1HD  ARG A 105     -16.130   0.310  16.514  1.00  0.00           H  
ATOM   1687 2HD  ARG A 105     -16.791   0.048  14.886  1.00  0.00           H  
ATOM   1688  HE  ARG A 105     -17.587  -1.282  17.370  1.00  0.00           H  
ATOM   1689 1HH1 ARG A 105     -17.924  -1.106  13.807  1.00  0.00           H  
ATOM   1690 2HH1 ARG A 105     -19.428  -2.009  13.844  1.00  0.00           H  
ATOM   1691 1HH2 ARG A 105     -19.525  -2.435  17.310  1.00  0.00           H  
ATOM   1692 2HH2 ARG A 105     -20.326  -2.753  15.788  1.00  0.00           H  
ATOM   1693  N   LEU A 106     -12.980   1.202  11.896  1.00  0.00           N  
ATOM   1694  CA  LEU A 106     -12.012   2.235  11.500  1.00  0.00           C  
ATOM   1695  C   LEU A 106     -12.603   3.623  11.745  1.00  0.00           C  
ATOM   1696  O   LEU A 106     -13.826   3.817  11.615  1.00  0.00           O  
ATOM   1697  CB  LEU A 106     -11.606   2.111  10.016  1.00  0.00           C  
ATOM   1698  CG  LEU A 106     -10.782   0.898   9.600  1.00  0.00           C  
ATOM   1699  CD1 LEU A 106     -10.647   0.871   8.071  1.00  0.00           C  
ATOM   1700  CD2 LEU A 106      -9.405   0.946  10.253  1.00  0.00           C  
ATOM   1701  H   LEU A 106     -13.394   0.588  11.190  1.00  0.00           H  
ATOM   1702  HA  LEU A 106     -11.116   2.132  12.112  1.00  0.00           H  
ATOM   1703 1HB  LEU A 106     -12.514   2.054   9.437  1.00  0.00           H  
ATOM   1704 2HB  LEU A 106     -11.062   3.009   9.729  1.00  0.00           H  
ATOM   1705  HG  LEU A 106     -11.284   0.030   9.913  1.00  0.00           H  
ATOM   1706 1HD1 LEU A 106     -10.078  -0.001   7.776  1.00  0.00           H  
ATOM   1707 2HD1 LEU A 106     -11.638   0.821   7.625  1.00  0.00           H  
ATOM   1708 3HD1 LEU A 106     -10.135   1.773   7.729  1.00  0.00           H  
ATOM   1709 1HD2 LEU A 106      -8.831   0.071   9.961  1.00  0.00           H  
ATOM   1710 2HD2 LEU A 106      -8.880   1.849   9.938  1.00  0.00           H  
ATOM   1711 3HD2 LEU A 106      -9.525   0.956  11.338  1.00  0.00           H  
ATOM   1712  N   ASN A 107     -11.752   4.589  12.102  1.00  0.00           N  
ATOM   1713  CA  ASN A 107     -12.226   5.949  12.331  1.00  0.00           C  
ATOM   1714  C   ASN A 107     -12.274   6.694  11.012  1.00  0.00           C  
ATOM   1715  O   ASN A 107     -11.594   6.329  10.051  1.00  0.00           O  
ATOM   1716  CB  ASN A 107     -11.354   6.678  13.332  1.00  0.00           C  
ATOM   1717  CG  ASN A 107     -11.488   6.120  14.722  1.00  0.00           C  
ATOM   1718  OD1 ASN A 107     -12.602   5.891  15.210  1.00  0.00           O  
ATOM   1719  ND2 ASN A 107     -10.376   5.894  15.370  1.00  0.00           N  
ATOM   1720  H   ASN A 107     -10.743   4.399  12.179  1.00  0.00           H  
ATOM   1721  HA  ASN A 107     -13.242   5.907  12.724  1.00  0.00           H  
ATOM   1722 1HB  ASN A 107     -10.309   6.604  13.021  1.00  0.00           H  
ATOM   1723 2HB  ASN A 107     -11.615   7.735  13.342  1.00  0.00           H  
ATOM   1724 1HD2 ASN A 107     -10.405   5.518  16.294  1.00  0.00           H  
ATOM   1725 2HD2 ASN A 107      -9.493   6.091  14.935  1.00  0.00           H  
ATOM   1726  N   GLU A 108     -13.100   7.724  10.936  1.00  0.00           N  
ATOM   1727  CA  GLU A 108     -13.135   8.484   9.701  1.00  0.00           C  
ATOM   1728  C   GLU A 108     -11.758   9.042   9.383  1.00  0.00           C  
ATOM   1729  O   GLU A 108     -11.164   9.730  10.213  1.00  0.00           O  
ATOM   1730  CB  GLU A 108     -14.150   9.629   9.810  1.00  0.00           C  
ATOM   1731  CG  GLU A 108     -14.342  10.451   8.530  1.00  0.00           C  
ATOM   1732  CD  GLU A 108     -15.371  11.555   8.687  1.00  0.00           C  
ATOM   1733  OE1 GLU A 108     -16.007  11.613   9.714  1.00  0.00           O  
ATOM   1734  OE2 GLU A 108     -15.511  12.342   7.779  1.00  0.00           O  
ATOM   1735  H   GLU A 108     -13.669   7.994  11.727  1.00  0.00           H  
ATOM   1736  HA  GLU A 108     -13.429   7.822   8.886  1.00  0.00           H  
ATOM   1737 1HB  GLU A 108     -15.122   9.225  10.093  1.00  0.00           H  
ATOM   1738 2HB  GLU A 108     -13.839  10.312  10.599  1.00  0.00           H  
ATOM   1739 1HG  GLU A 108     -13.388  10.899   8.253  1.00  0.00           H  
ATOM   1740 2HG  GLU A 108     -14.644   9.784   7.718  1.00  0.00           H  
ATOM   1741  N   GLY A 109     -11.281   8.806   8.163  1.00  0.00           N  
ATOM   1742  CA  GLY A 109      -9.997   9.322   7.727  1.00  0.00           C  
ATOM   1743  C   GLY A 109      -8.847   8.311   7.836  1.00  0.00           C  
ATOM   1744  O   GLY A 109      -7.757   8.549   7.306  1.00  0.00           O  
ATOM   1745  H   GLY A 109     -11.775   8.185   7.520  1.00  0.00           H  
ATOM   1746 1HA  GLY A 109     -10.098   9.652   6.700  1.00  0.00           H  
ATOM   1747 2HA  GLY A 109      -9.753  10.206   8.311  1.00  0.00           H  
ATOM   1748  N   ASP A 110      -9.064   7.199   8.541  1.00  0.00           N  
ATOM   1749  CA  ASP A 110      -8.026   6.180   8.669  1.00  0.00           C  
ATOM   1750  C   ASP A 110      -7.654   5.575   7.322  1.00  0.00           C  
ATOM   1751  O   ASP A 110      -8.512   5.361   6.474  1.00  0.00           O  
ATOM   1752  CB  ASP A 110      -8.461   5.025   9.599  1.00  0.00           C  
ATOM   1753  CG  ASP A 110      -8.426   5.317  11.123  1.00  0.00           C  
ATOM   1754  OD1 ASP A 110      -7.898   6.324  11.528  1.00  0.00           O  
ATOM   1755  OD2 ASP A 110      -8.923   4.478  11.875  1.00  0.00           O  
ATOM   1756  H   ASP A 110      -9.978   7.038   8.967  1.00  0.00           H  
ATOM   1757  HA  ASP A 110      -7.135   6.648   9.089  1.00  0.00           H  
ATOM   1758 1HB  ASP A 110      -9.488   4.757   9.342  1.00  0.00           H  
ATOM   1759 2HB  ASP A 110      -7.842   4.153   9.396  1.00  0.00           H  
ATOM   1760  N   VAL A 111      -6.387   5.254   7.136  1.00  0.00           N  
ATOM   1761  CA  VAL A 111      -6.007   4.526   5.936  1.00  0.00           C  
ATOM   1762  C   VAL A 111      -5.446   3.197   6.394  1.00  0.00           C  
ATOM   1763  O   VAL A 111      -4.530   3.173   7.208  1.00  0.00           O  
ATOM   1764  CB  VAL A 111      -4.981   5.296   5.066  1.00  0.00           C  
ATOM   1765  CG1 VAL A 111      -4.590   4.448   3.839  1.00  0.00           C  
ATOM   1766  CG2 VAL A 111      -5.598   6.615   4.589  1.00  0.00           C  
ATOM   1767  H   VAL A 111      -5.697   5.488   7.836  1.00  0.00           H  
ATOM   1768  HA  VAL A 111      -6.887   4.349   5.329  1.00  0.00           H  
ATOM   1769  HB  VAL A 111      -4.082   5.490   5.652  1.00  0.00           H  
ATOM   1770 1HG1 VAL A 111      -3.866   4.991   3.231  1.00  0.00           H  
ATOM   1771 2HG1 VAL A 111      -4.156   3.508   4.161  1.00  0.00           H  
ATOM   1772 3HG1 VAL A 111      -5.484   4.243   3.245  1.00  0.00           H  
ATOM   1773 1HG2 VAL A 111      -4.883   7.145   3.973  1.00  0.00           H  
ATOM   1774 2HG2 VAL A 111      -6.493   6.401   4.000  1.00  0.00           H  
ATOM   1775 3HG2 VAL A 111      -5.871   7.231   5.450  1.00  0.00           H  
ATOM   1776  N   LEU A 112      -6.039   2.112   5.914  1.00  0.00           N  
ATOM   1777  CA  LEU A 112      -5.631   0.748   6.275  1.00  0.00           C  
ATOM   1778  C   LEU A 112      -5.027   0.007   5.111  1.00  0.00           C  
ATOM   1779  O   LEU A 112      -5.630  -0.044   4.046  1.00  0.00           O  
ATOM   1780  CB  LEU A 112      -6.852  -0.039   6.818  1.00  0.00           C  
ATOM   1781  CG  LEU A 112      -6.675  -1.591   7.081  1.00  0.00           C  
ATOM   1782  CD1 LEU A 112      -5.672  -1.849   8.195  1.00  0.00           C  
ATOM   1783  CD2 LEU A 112      -8.042  -2.192   7.456  1.00  0.00           C  
ATOM   1784  H   LEU A 112      -6.821   2.255   5.266  1.00  0.00           H  
ATOM   1785  HA  LEU A 112      -4.869   0.807   7.043  1.00  0.00           H  
ATOM   1786 1HB  LEU A 112      -7.150   0.414   7.762  1.00  0.00           H  
ATOM   1787 2HB  LEU A 112      -7.676   0.082   6.119  1.00  0.00           H  
ATOM   1788  HG  LEU A 112      -6.299  -2.070   6.171  1.00  0.00           H  
ATOM   1789 1HD1 LEU A 112      -5.565  -2.922   8.348  1.00  0.00           H  
ATOM   1790 2HD1 LEU A 112      -4.714  -1.434   7.917  1.00  0.00           H  
ATOM   1791 3HD1 LEU A 112      -6.019  -1.387   9.113  1.00  0.00           H  
ATOM   1792 1HD2 LEU A 112      -7.938  -3.261   7.627  1.00  0.00           H  
ATOM   1793 2HD2 LEU A 112      -8.416  -1.723   8.364  1.00  0.00           H  
ATOM   1794 3HD2 LEU A 112      -8.745  -2.024   6.650  1.00  0.00           H  
ATOM   1795  N   LEU A 113      -3.849  -0.580   5.300  1.00  0.00           N  
ATOM   1796  CA  LEU A 113      -3.265  -1.353   4.214  1.00  0.00           C  
ATOM   1797  C   LEU A 113      -3.177  -2.826   4.605  1.00  0.00           C  
ATOM   1798  O   LEU A 113      -2.518  -3.233   5.579  1.00  0.00           O  
ATOM   1799  CB  LEU A 113      -1.922  -0.743   3.772  1.00  0.00           C  
ATOM   1800  CG  LEU A 113      -1.328  -1.297   2.447  1.00  0.00           C  
ATOM   1801  CD1 LEU A 113      -0.512  -0.224   1.777  1.00  0.00           C  
ATOM   1802  CD2 LEU A 113      -0.433  -2.485   2.722  1.00  0.00           C  
ATOM   1803  H   LEU A 113      -3.367  -0.485   6.196  1.00  0.00           H  
ATOM   1804  HA  LEU A 113      -3.926  -1.298   3.353  1.00  0.00           H  
ATOM   1805 1HB  LEU A 113      -2.071   0.322   3.632  1.00  0.00           H  
ATOM   1806 2HB  LEU A 113      -1.190  -0.892   4.566  1.00  0.00           H  
ATOM   1807  HG  LEU A 113      -2.144  -1.594   1.781  1.00  0.00           H  
ATOM   1808 1HD1 LEU A 113      -0.108  -0.615   0.847  1.00  0.00           H  
ATOM   1809 2HD1 LEU A 113      -1.150   0.625   1.567  1.00  0.00           H  
ATOM   1810 3HD1 LEU A 113       0.295   0.076   2.420  1.00  0.00           H  
ATOM   1811 1HD2 LEU A 113      -0.041  -2.844   1.780  1.00  0.00           H  
ATOM   1812 2HD2 LEU A 113       0.389  -2.199   3.366  1.00  0.00           H  
ATOM   1813 3HD2 LEU A 113      -1.010  -3.273   3.200  1.00  0.00           H  
ATOM   1814  N   LEU A 114      -3.912  -3.604   3.823  1.00  0.00           N  
ATOM   1815  CA  LEU A 114      -4.093  -5.025   4.001  1.00  0.00           C  
ATOM   1816  C   LEU A 114      -2.946  -5.816   3.433  1.00  0.00           C  
ATOM   1817  O   LEU A 114      -2.274  -5.363   2.511  1.00  0.00           O  
ATOM   1818  CB  LEU A 114      -5.389  -5.446   3.325  1.00  0.00           C  
ATOM   1819  CG  LEU A 114      -6.681  -4.782   3.859  1.00  0.00           C  
ATOM   1820  CD1 LEU A 114      -7.829  -5.280   3.105  1.00  0.00           C  
ATOM   1821  CD2 LEU A 114      -6.857  -5.060   5.295  1.00  0.00           C  
ATOM   1822  H   LEU A 114      -4.418  -3.168   3.049  1.00  0.00           H  
ATOM   1823  HA  LEU A 114      -4.162  -5.236   5.055  1.00  0.00           H  
ATOM   1824 1HB  LEU A 114      -5.314  -5.189   2.273  1.00  0.00           H  
ATOM   1825 2HB  LEU A 114      -5.474  -6.497   3.389  1.00  0.00           H  
ATOM   1826  HG  LEU A 114      -6.625  -3.700   3.706  1.00  0.00           H  
ATOM   1827 1HD1 LEU A 114      -8.712  -4.797   3.483  1.00  0.00           H  
ATOM   1828 2HD1 LEU A 114      -7.713  -5.053   2.069  1.00  0.00           H  
ATOM   1829 3HD1 LEU A 114      -7.917  -6.357   3.236  1.00  0.00           H  
ATOM   1830 1HD2 LEU A 114      -7.772  -4.587   5.639  1.00  0.00           H  
ATOM   1831 2HD2 LEU A 114      -6.917  -6.132   5.462  1.00  0.00           H  
ATOM   1832 3HD2 LEU A 114      -6.013  -4.651   5.826  1.00  0.00           H  
ATOM   1833  N   GLU A 115      -2.728  -7.001   3.979  1.00  0.00           N  
ATOM   1834  CA  GLU A 115      -1.666  -7.876   3.500  1.00  0.00           C  
ATOM   1835  C   GLU A 115      -1.909  -8.389   2.073  1.00  0.00           C  
ATOM   1836  O   GLU A 115      -3.032  -8.401   1.574  1.00  0.00           O  
ATOM   1837  CB  GLU A 115      -1.467  -9.024   4.478  1.00  0.00           C  
ATOM   1838  CG  GLU A 115      -0.320  -9.978   4.177  1.00  0.00           C  
ATOM   1839  CD  GLU A 115       1.050  -9.341   4.166  1.00  0.00           C  
ATOM   1840  OE1 GLU A 115       1.357  -8.662   3.205  1.00  0.00           O  
ATOM   1841  OE2 GLU A 115       1.810  -9.601   5.054  1.00  0.00           O  
ATOM   1842  H   GLU A 115      -3.328  -7.318   4.746  1.00  0.00           H  
ATOM   1843  HA  GLU A 115      -0.743  -7.295   3.488  1.00  0.00           H  
ATOM   1844 1HB  GLU A 115      -1.299  -8.605   5.458  1.00  0.00           H  
ATOM   1845 2HB  GLU A 115      -2.374  -9.616   4.523  1.00  0.00           H  
ATOM   1846 1HG  GLU A 115      -0.315 -10.728   4.962  1.00  0.00           H  
ATOM   1847 2HG  GLU A 115      -0.514 -10.501   3.265  1.00  0.00           H  
ATOM   1848  N   ASN A 116      -0.818  -8.809   1.441  1.00  0.00           N  
ATOM   1849  CA  ASN A 116      -0.752  -9.338   0.092  1.00  0.00           C  
ATOM   1850  C   ASN A 116      -1.900 -10.292  -0.179  1.00  0.00           C  
ATOM   1851  O   ASN A 116      -2.026 -11.362   0.422  1.00  0.00           O  
ATOM   1852  CB  ASN A 116       0.586 -10.029  -0.065  1.00  0.00           C  
ATOM   1853  CG  ASN A 116       1.016 -10.442  -1.438  1.00  0.00           C  
ATOM   1854  OD1 ASN A 116       0.293 -10.656  -2.431  1.00  0.00           O  
ATOM   1855  ND2 ASN A 116       2.312 -10.550  -1.528  1.00  0.00           N  
ATOM   1856  H   ASN A 116       0.055  -8.741   1.959  1.00  0.00           H  
ATOM   1857  HA  ASN A 116      -0.827  -8.514  -0.611  1.00  0.00           H  
ATOM   1858 1HB  ASN A 116       1.371  -9.401   0.368  1.00  0.00           H  
ATOM   1859 2HB  ASN A 116       0.544 -10.908   0.528  1.00  0.00           H  
ATOM   1860 1HD2 ASN A 116       2.771 -10.803  -2.399  1.00  0.00           H  
ATOM   1861 2HD2 ASN A 116       2.904 -10.317  -0.733  1.00  0.00           H  
ATOM   1862  N   VAL A 117      -2.728  -9.916  -1.144  1.00  0.00           N  
ATOM   1863  CA  VAL A 117      -3.902 -10.706  -1.479  1.00  0.00           C  
ATOM   1864  C   VAL A 117      -3.531 -12.053  -2.079  1.00  0.00           C  
ATOM   1865  O   VAL A 117      -4.306 -13.002  -2.020  1.00  0.00           O  
ATOM   1866  CB  VAL A 117      -4.835  -9.937  -2.434  1.00  0.00           C  
ATOM   1867  CG1 VAL A 117      -5.294  -8.645  -1.771  1.00  0.00           C  
ATOM   1868  CG2 VAL A 117      -4.131  -9.650  -3.709  1.00  0.00           C  
ATOM   1869  H   VAL A 117      -2.555  -9.025  -1.607  1.00  0.00           H  
ATOM   1870  HA  VAL A 117      -4.456 -10.884  -0.556  1.00  0.00           H  
ATOM   1871  HB  VAL A 117      -5.722 -10.540  -2.640  1.00  0.00           H  
ATOM   1872 1HG1 VAL A 117      -5.963  -8.107  -2.445  1.00  0.00           H  
ATOM   1873 2HG1 VAL A 117      -5.818  -8.879  -0.844  1.00  0.00           H  
ATOM   1874 3HG1 VAL A 117      -4.428  -8.026  -1.546  1.00  0.00           H  
ATOM   1875 1HG2 VAL A 117      -4.802  -9.109  -4.371  1.00  0.00           H  
ATOM   1876 2HG2 VAL A 117      -3.276  -9.062  -3.501  1.00  0.00           H  
ATOM   1877 3HG2 VAL A 117      -3.830 -10.573  -4.184  1.00  0.00           H  
ATOM   1878  N   ARG A 118      -2.306 -12.193  -2.587  1.00  0.00           N  
ATOM   1879  CA  ARG A 118      -1.925 -13.472  -3.161  1.00  0.00           C  
ATOM   1880  C   ARG A 118      -1.457 -14.449  -2.103  1.00  0.00           C  
ATOM   1881  O   ARG A 118      -0.995 -15.548  -2.430  1.00  0.00           O  
ATOM   1882  CB  ARG A 118      -0.880 -13.340  -4.245  1.00  0.00           C  
ATOM   1883  CG  ARG A 118      -1.328 -12.760  -5.573  1.00  0.00           C  
ATOM   1884  CD  ARG A 118      -0.132 -12.665  -6.478  1.00  0.00           C  
ATOM   1885  NE  ARG A 118      -0.411 -12.173  -7.799  1.00  0.00           N  
ATOM   1886  CZ  ARG A 118      -0.754 -12.973  -8.817  1.00  0.00           C  
ATOM   1887  NH1 ARG A 118      -0.870 -14.261  -8.604  1.00  0.00           N  
ATOM   1888  NH2 ARG A 118      -0.969 -12.481 -10.019  1.00  0.00           N  
ATOM   1889  H   ARG A 118      -1.630 -11.428  -2.571  1.00  0.00           H  
ATOM   1890  HA  ARG A 118      -2.810 -13.899  -3.637  1.00  0.00           H  
ATOM   1891 1HB  ARG A 118      -0.067 -12.724  -3.886  1.00  0.00           H  
ATOM   1892 2HB  ARG A 118      -0.479 -14.325  -4.463  1.00  0.00           H  
ATOM   1893 1HG  ARG A 118      -2.059 -13.428  -6.034  1.00  0.00           H  
ATOM   1894 2HG  ARG A 118      -1.779 -11.790  -5.426  1.00  0.00           H  
ATOM   1895 1HD  ARG A 118       0.611 -12.007  -6.025  1.00  0.00           H  
ATOM   1896 2HD  ARG A 118       0.295 -13.656  -6.586  1.00  0.00           H  
ATOM   1897  HE  ARG A 118      -0.320 -11.182  -7.980  1.00  0.00           H  
ATOM   1898 1HH1 ARG A 118      -0.712 -14.639  -7.688  1.00  0.00           H  
ATOM   1899 2HH1 ARG A 118      -1.156 -14.886  -9.362  1.00  0.00           H  
ATOM   1900 1HH2 ARG A 118      -0.888 -11.491 -10.188  1.00  0.00           H  
ATOM   1901 2HH2 ARG A 118      -1.225 -13.098 -10.781  1.00  0.00           H  
ATOM   1902  N   PHE A 119      -1.636 -14.080  -0.828  1.00  0.00           N  
ATOM   1903  CA  PHE A 119      -1.360 -15.007   0.236  1.00  0.00           C  
ATOM   1904  C   PHE A 119      -2.616 -15.836   0.499  1.00  0.00           C  
ATOM   1905  O   PHE A 119      -2.625 -16.728   1.349  1.00  0.00           O  
ATOM   1906  CB  PHE A 119      -0.960 -14.312   1.533  1.00  0.00           C  
ATOM   1907  CG  PHE A 119       0.373 -13.645   1.510  1.00  0.00           C  
ATOM   1908  CD1 PHE A 119       1.278 -13.863   0.494  1.00  0.00           C  
ATOM   1909  CD2 PHE A 119       0.754 -12.860   2.553  1.00  0.00           C  
ATOM   1910  CE1 PHE A 119       2.514 -13.264   0.537  1.00  0.00           C  
ATOM   1911  CE2 PHE A 119       1.989 -12.271   2.580  1.00  0.00           C  
ATOM   1912  CZ  PHE A 119       2.850 -12.476   1.571  1.00  0.00           C  
ATOM   1913  H   PHE A 119      -1.969 -13.145  -0.585  1.00  0.00           H  
ATOM   1914  HA  PHE A 119      -0.559 -15.666  -0.083  1.00  0.00           H  
ATOM   1915 1HB  PHE A 119      -1.705 -13.545   1.755  1.00  0.00           H  
ATOM   1916 2HB  PHE A 119      -0.987 -15.013   2.352  1.00  0.00           H  
ATOM   1917  HD1 PHE A 119       0.998 -14.507  -0.333  1.00  0.00           H  
ATOM   1918  HD2 PHE A 119       0.058 -12.707   3.374  1.00  0.00           H  
ATOM   1919  HE1 PHE A 119       3.233 -13.409  -0.246  1.00  0.00           H  
ATOM   1920  HE2 PHE A 119       2.281 -11.642   3.416  1.00  0.00           H  
ATOM   1921  HZ  PHE A 119       3.824 -12.014   1.597  1.00  0.00           H  
ATOM   1922  N   TYR A 120      -3.673 -15.562  -0.264  1.00  0.00           N  
ATOM   1923  CA  TYR A 120      -4.903 -16.308  -0.171  1.00  0.00           C  
ATOM   1924  C   TYR A 120      -5.133 -17.099  -1.449  1.00  0.00           C  
ATOM   1925  O   TYR A 120      -5.214 -16.510  -2.527  1.00  0.00           O  
ATOM   1926  CB  TYR A 120      -6.065 -15.366   0.015  1.00  0.00           C  
ATOM   1927  CG  TYR A 120      -6.067 -14.678   1.314  1.00  0.00           C  
ATOM   1928  CD1 TYR A 120      -5.287 -13.558   1.512  1.00  0.00           C  
ATOM   1929  CD2 TYR A 120      -6.886 -15.155   2.318  1.00  0.00           C  
ATOM   1930  CE1 TYR A 120      -5.325 -12.928   2.723  1.00  0.00           C  
ATOM   1931  CE2 TYR A 120      -6.932 -14.521   3.513  1.00  0.00           C  
ATOM   1932  CZ  TYR A 120      -6.161 -13.424   3.719  1.00  0.00           C  
ATOM   1933  OH  TYR A 120      -6.228 -12.796   4.901  1.00  0.00           O  
ATOM   1934  H   TYR A 120      -3.637 -14.790  -0.931  1.00  0.00           H  
ATOM   1935  HA  TYR A 120      -4.848 -16.944   0.699  1.00  0.00           H  
ATOM   1936 1HB  TYR A 120      -6.051 -14.609  -0.774  1.00  0.00           H  
ATOM   1937 2HB  TYR A 120      -6.986 -15.923  -0.083  1.00  0.00           H  
ATOM   1938  HD1 TYR A 120      -4.643 -13.180   0.711  1.00  0.00           H  
ATOM   1939  HD2 TYR A 120      -7.503 -16.034   2.147  1.00  0.00           H  
ATOM   1940  HE1 TYR A 120      -4.710 -12.042   2.894  1.00  0.00           H  
ATOM   1941  HE2 TYR A 120      -7.586 -14.886   4.309  1.00  0.00           H  
ATOM   1942  HH  TYR A 120      -7.009 -13.141   5.420  1.00  0.00           H  
ATOM   1943  N   PRO A 121      -5.328 -18.421  -1.388  1.00  0.00           N  
ATOM   1944  CA  PRO A 121      -5.633 -19.258  -2.532  1.00  0.00           C  
ATOM   1945  C   PRO A 121      -6.889 -18.776  -3.268  1.00  0.00           C  
ATOM   1946  O   PRO A 121      -7.043 -19.006  -4.462  1.00  0.00           O  
ATOM   1947  CB  PRO A 121      -5.855 -20.626  -1.879  1.00  0.00           C  
ATOM   1948  CG  PRO A 121      -5.048 -20.583  -0.604  1.00  0.00           C  
ATOM   1949  CD  PRO A 121      -5.144 -19.160  -0.123  1.00  0.00           C  
ATOM   1950  HA  PRO A 121      -4.765 -19.276  -3.211  1.00  0.00           H  
ATOM   1951 1HB  PRO A 121      -6.928 -20.799  -1.715  1.00  0.00           H  
ATOM   1952 2HB  PRO A 121      -5.500 -21.411  -2.551  1.00  0.00           H  
ATOM   1953 1HG  PRO A 121      -5.454 -21.305   0.122  1.00  0.00           H  
ATOM   1954 2HG  PRO A 121      -4.007 -20.886  -0.805  1.00  0.00           H  
ATOM   1955 1HD  PRO A 121      -6.002 -19.019   0.554  1.00  0.00           H  
ATOM   1956 2HD  PRO A 121      -4.173 -18.918   0.348  1.00  0.00           H  
ATOM   1957  N   GLY A 122      -7.771 -18.064  -2.558  1.00  0.00           N  
ATOM   1958  CA  GLY A 122      -9.009 -17.558  -3.135  1.00  0.00           C  
ATOM   1959  C   GLY A 122      -8.828 -16.392  -4.113  1.00  0.00           C  
ATOM   1960  O   GLY A 122      -9.783 -16.029  -4.799  1.00  0.00           O  
ATOM   1961  H   GLY A 122      -7.597 -17.887  -1.582  1.00  0.00           H  
ATOM   1962 1HA  GLY A 122      -9.522 -18.374  -3.641  1.00  0.00           H  
ATOM   1963 2HA  GLY A 122      -9.667 -17.241  -2.328  1.00  0.00           H  
ATOM   1964  N   GLU A 123      -7.615 -15.818  -4.206  1.00  0.00           N  
ATOM   1965  CA  GLU A 123      -7.382 -14.703  -5.134  1.00  0.00           C  
ATOM   1966  C   GLU A 123      -7.416 -15.199  -6.590  1.00  0.00           C  
ATOM   1967  O   GLU A 123      -8.019 -14.543  -7.450  1.00  0.00           O  
ATOM   1968  CB  GLU A 123      -6.065 -14.008  -4.776  1.00  0.00           C  
ATOM   1969  CG  GLU A 123      -5.629 -12.813  -5.638  1.00  0.00           C  
ATOM   1970  CD  GLU A 123      -6.589 -11.623  -5.677  1.00  0.00           C  
ATOM   1971  OE1 GLU A 123      -7.702 -11.700  -5.208  1.00  0.00           O  
ATOM   1972  OE2 GLU A 123      -6.170 -10.593  -6.152  1.00  0.00           O  
ATOM   1973  H   GLU A 123      -6.844 -16.146  -3.621  1.00  0.00           H  
ATOM   1974  HA  GLU A 123      -8.181 -13.981  -5.003  1.00  0.00           H  
ATOM   1975 1HB  GLU A 123      -6.124 -13.659  -3.747  1.00  0.00           H  
ATOM   1976 2HB  GLU A 123      -5.256 -14.742  -4.811  1.00  0.00           H  
ATOM   1977 1HG  GLU A 123      -4.669 -12.470  -5.265  1.00  0.00           H  
ATOM   1978 2HG  GLU A 123      -5.473 -13.170  -6.657  1.00  0.00           H  
ATOM   1979  N   GLU A 124      -6.817 -16.376  -6.855  1.00  0.00           N  
ATOM   1980  CA  GLU A 124      -6.860 -16.990  -8.187  1.00  0.00           C  
ATOM   1981  C   GLU A 124      -6.465 -18.496  -8.180  1.00  0.00           C  
ATOM   1982  O   GLU A 124      -5.281 -18.678  -7.898  1.00  0.00           O  
ATOM   1983  CB  GLU A 124      -5.952 -16.288  -9.214  1.00  0.00           C  
ATOM   1984  CG  GLU A 124      -4.451 -16.399  -8.963  1.00  0.00           C  
ATOM   1985  CD  GLU A 124      -3.631 -15.770 -10.081  1.00  0.00           C  
ATOM   1986  OE1 GLU A 124      -4.201 -15.136 -10.937  1.00  0.00           O  
ATOM   1987  OE2 GLU A 124      -2.430 -15.953 -10.090  1.00  0.00           O  
ATOM   1988  H   GLU A 124      -6.351 -16.864  -6.101  1.00  0.00           H  
ATOM   1989  HA  GLU A 124      -7.886 -16.925  -8.549  1.00  0.00           H  
ATOM   1990 1HB  GLU A 124      -6.148 -16.694 -10.206  1.00  0.00           H  
ATOM   1991 2HB  GLU A 124      -6.199 -15.228  -9.249  1.00  0.00           H  
ATOM   1992 1HG  GLU A 124      -4.212 -15.896  -8.024  1.00  0.00           H  
ATOM   1993 2HG  GLU A 124      -4.178 -17.447  -8.868  1.00  0.00           H  
ATOM   1994  N   LYS A 125      -6.965 -19.131  -9.264  1.00  0.00           N  
ATOM   1995  CA  LYS A 125      -7.124 -20.613  -9.337  1.00  0.00           C  
ATOM   1996  C   LYS A 125      -7.714 -21.405  -8.154  1.00  0.00           C  
ATOM   1997  O   LYS A 125      -7.022 -22.271  -7.618  1.00  0.00           O  
ATOM   1998  CB  LYS A 125      -5.774 -21.240  -9.689  1.00  0.00           C  
ATOM   1999  CG  LYS A 125      -5.221 -20.811 -11.043  1.00  0.00           C  
ATOM   2000  CD  LYS A 125      -3.913 -21.521 -11.351  1.00  0.00           C  
ATOM   2001  CE  LYS A 125      -3.355 -21.101 -12.702  1.00  0.00           C  
ATOM   2002  NZ  LYS A 125      -2.069 -21.785 -13.001  1.00  0.00           N  
ATOM   2003  H   LYS A 125      -6.476 -18.830 -10.096  1.00  0.00           H  
ATOM   2004  HA  LYS A 125      -7.788 -20.803 -10.181  1.00  0.00           H  
ATOM   2005 1HB  LYS A 125      -5.037 -20.988  -8.927  1.00  0.00           H  
ATOM   2006 2HB  LYS A 125      -5.872 -22.325  -9.698  1.00  0.00           H  
ATOM   2007 1HG  LYS A 125      -5.947 -21.036 -11.824  1.00  0.00           H  
ATOM   2008 2HG  LYS A 125      -5.043 -19.732 -11.030  1.00  0.00           H  
ATOM   2009 1HD  LYS A 125      -3.182 -21.280 -10.577  1.00  0.00           H  
ATOM   2010 2HD  LYS A 125      -4.074 -22.598 -11.352  1.00  0.00           H  
ATOM   2011 1HE  LYS A 125      -4.076 -21.349 -13.480  1.00  0.00           H  
ATOM   2012 2HE  LYS A 125      -3.190 -20.022 -12.702  1.00  0.00           H  
ATOM   2013 1HZ  LYS A 125      -1.729 -21.485 -13.902  1.00  0.00           H  
ATOM   2014 2HZ  LYS A 125      -1.392 -21.552 -12.290  1.00  0.00           H  
ATOM   2015 3HZ  LYS A 125      -2.214 -22.784 -13.013  1.00  0.00           H  
ATOM   2016  N   ASN A 126      -8.966 -21.169  -7.747  1.00  0.00           N  
ATOM   2017  CA  ASN A 126      -9.479 -21.989  -6.634  1.00  0.00           C  
ATOM   2018  C   ASN A 126     -11.023 -22.047  -6.564  1.00  0.00           C  
ATOM   2019  O   ASN A 126     -11.717 -21.565  -7.458  1.00  0.00           O  
ATOM   2020  CB  ASN A 126      -8.852 -21.500  -5.330  1.00  0.00           C  
ATOM   2021  CG  ASN A 126      -8.592 -22.596  -4.309  1.00  0.00           C  
ATOM   2022  OD1 ASN A 126      -9.509 -23.279  -3.853  1.00  0.00           O  
ATOM   2023  ND2 ASN A 126      -7.350 -22.796  -3.993  1.00  0.00           N  
ATOM   2024  H   ASN A 126      -9.531 -20.455  -8.181  1.00  0.00           H  
ATOM   2025  HA  ASN A 126      -9.142 -23.014  -6.791  1.00  0.00           H  
ATOM   2026 1HB  ASN A 126      -7.906 -21.019  -5.548  1.00  0.00           H  
ATOM   2027 2HB  ASN A 126      -9.496 -20.745  -4.876  1.00  0.00           H  
ATOM   2028 1HD2 ASN A 126      -7.106 -23.518  -3.346  1.00  0.00           H  
ATOM   2029 2HD2 ASN A 126      -6.635 -22.243  -4.429  1.00  0.00           H  
ATOM   2030  N   ASP A 127     -11.537 -22.678  -5.499  1.00  0.00           N  
ATOM   2031  CA  ASP A 127     -12.951 -22.960  -5.257  1.00  0.00           C  
ATOM   2032  C   ASP A 127     -13.813 -21.693  -5.176  1.00  0.00           C  
ATOM   2033  O   ASP A 127     -13.565 -20.850  -4.315  1.00  0.00           O  
ATOM   2034  CB  ASP A 127     -13.078 -23.779  -3.960  1.00  0.00           C  
ATOM   2035  CG  ASP A 127     -14.497 -24.340  -3.647  1.00  0.00           C  
ATOM   2036  OD1 ASP A 127     -15.499 -23.750  -4.029  1.00  0.00           O  
ATOM   2037  OD2 ASP A 127     -14.547 -25.378  -3.024  1.00  0.00           O  
ATOM   2038  H   ASP A 127     -10.888 -23.021  -4.806  1.00  0.00           H  
ATOM   2039  HA  ASP A 127     -13.282 -23.609  -6.055  1.00  0.00           H  
ATOM   2040 1HB  ASP A 127     -12.386 -24.623  -4.010  1.00  0.00           H  
ATOM   2041 2HB  ASP A 127     -12.757 -23.164  -3.119  1.00  0.00           H  
ATOM   2042  N   PRO A 128     -14.832 -21.517  -6.038  1.00  0.00           N  
ATOM   2043  CA  PRO A 128     -15.751 -20.395  -6.035  1.00  0.00           C  
ATOM   2044  C   PRO A 128     -16.357 -20.113  -4.660  1.00  0.00           C  
ATOM   2045  O   PRO A 128     -16.604 -18.958  -4.320  1.00  0.00           O  
ATOM   2046  CB  PRO A 128     -16.829 -20.857  -7.019  1.00  0.00           C  
ATOM   2047  CG  PRO A 128     -16.087 -21.743  -7.985  1.00  0.00           C  
ATOM   2048  CD  PRO A 128     -15.080 -22.482  -7.131  1.00  0.00           C  
ATOM   2049  HA  PRO A 128     -15.229 -19.508  -6.419  1.00  0.00           H  
ATOM   2050 1HB  PRO A 128     -17.628 -21.388  -6.475  1.00  0.00           H  
ATOM   2051 2HB  PRO A 128     -17.293 -19.986  -7.503  1.00  0.00           H  
ATOM   2052 1HG  PRO A 128     -16.788 -22.421  -8.493  1.00  0.00           H  
ATOM   2053 2HG  PRO A 128     -15.608 -21.135  -8.766  1.00  0.00           H  
ATOM   2054 1HD  PRO A 128     -15.504 -23.422  -6.733  1.00  0.00           H  
ATOM   2055 2HD  PRO A 128     -14.173 -22.634  -7.739  1.00  0.00           H  
ATOM   2056  N   GLU A 129     -16.558 -21.141  -3.829  1.00  0.00           N  
ATOM   2057  CA  GLU A 129     -17.171 -20.877  -2.528  1.00  0.00           C  
ATOM   2058  C   GLU A 129     -16.202 -20.119  -1.636  1.00  0.00           C  
ATOM   2059  O   GLU A 129     -16.608 -19.346  -0.768  1.00  0.00           O  
ATOM   2060  CB  GLU A 129     -17.655 -22.161  -1.865  1.00  0.00           C  
ATOM   2061  CG  GLU A 129     -18.830 -22.823  -2.605  1.00  0.00           C  
ATOM   2062  CD  GLU A 129     -20.060 -21.931  -2.705  1.00  0.00           C  
ATOM   2063  OE1 GLU A 129     -20.499 -21.429  -1.702  1.00  0.00           O  
ATOM   2064  OE2 GLU A 129     -20.550 -21.743  -3.806  1.00  0.00           O  
ATOM   2065  H   GLU A 129     -16.291 -22.103  -4.076  1.00  0.00           H  
ATOM   2066  HA  GLU A 129     -18.041 -20.243  -2.684  1.00  0.00           H  
ATOM   2067 1HB  GLU A 129     -16.833 -22.880  -1.828  1.00  0.00           H  
ATOM   2068 2HB  GLU A 129     -17.962 -21.954  -0.842  1.00  0.00           H  
ATOM   2069 1HG  GLU A 129     -18.497 -23.081  -3.612  1.00  0.00           H  
ATOM   2070 2HG  GLU A 129     -19.094 -23.746  -2.091  1.00  0.00           H  
ATOM   2071  N   LEU A 130     -14.912 -20.379  -1.826  1.00  0.00           N  
ATOM   2072  CA  LEU A 130     -13.879 -19.693  -1.086  1.00  0.00           C  
ATOM   2073  C   LEU A 130     -13.864 -18.252  -1.566  1.00  0.00           C  
ATOM   2074  O   LEU A 130     -13.932 -17.311  -0.781  1.00  0.00           O  
ATOM   2075  CB  LEU A 130     -12.507 -20.365  -1.330  1.00  0.00           C  
ATOM   2076  CG  LEU A 130     -11.281 -19.719  -0.685  1.00  0.00           C  
ATOM   2077  CD1 LEU A 130     -11.449 -19.688   0.821  1.00  0.00           C  
ATOM   2078  CD2 LEU A 130     -10.019 -20.503  -1.095  1.00  0.00           C  
ATOM   2079  H   LEU A 130     -14.635 -21.006  -2.575  1.00  0.00           H  
ATOM   2080  HA  LEU A 130     -14.119 -19.714  -0.024  1.00  0.00           H  
ATOM   2081 1HB  LEU A 130     -12.561 -21.399  -0.995  1.00  0.00           H  
ATOM   2082 2HB  LEU A 130     -12.308 -20.370  -2.387  1.00  0.00           H  
ATOM   2083  HG  LEU A 130     -11.188 -18.713  -1.043  1.00  0.00           H  
ATOM   2084 1HD1 LEU A 130     -10.578 -19.214   1.273  1.00  0.00           H  
ATOM   2085 2HD1 LEU A 130     -12.344 -19.118   1.075  1.00  0.00           H  
ATOM   2086 3HD1 LEU A 130     -11.546 -20.705   1.199  1.00  0.00           H  
ATOM   2087 1HD2 LEU A 130      -9.141 -20.038  -0.652  1.00  0.00           H  
ATOM   2088 2HD2 LEU A 130     -10.099 -21.534  -0.748  1.00  0.00           H  
ATOM   2089 3HD2 LEU A 130      -9.923 -20.498  -2.182  1.00  0.00           H  
ATOM   2090  N   ALA A 131     -13.830 -18.089  -2.890  1.00  0.00           N  
ATOM   2091  CA  ALA A 131     -13.734 -16.770  -3.520  1.00  0.00           C  
ATOM   2092  C   ALA A 131     -14.893 -15.834  -3.135  1.00  0.00           C  
ATOM   2093  O   ALA A 131     -14.696 -14.635  -2.914  1.00  0.00           O  
ATOM   2094  CB  ALA A 131     -13.688 -16.927  -5.023  1.00  0.00           C  
ATOM   2095  H   ALA A 131     -13.825 -18.929  -3.475  1.00  0.00           H  
ATOM   2096  HA  ALA A 131     -12.802 -16.310  -3.190  1.00  0.00           H  
ATOM   2097 1HB  ALA A 131     -13.572 -15.949  -5.487  1.00  0.00           H  
ATOM   2098 2HB  ALA A 131     -12.844 -17.563  -5.296  1.00  0.00           H  
ATOM   2099 3HB  ALA A 131     -14.613 -17.383  -5.364  1.00  0.00           H  
ATOM   2100  N   LYS A 132     -16.091 -16.390  -2.967  1.00  0.00           N  
ATOM   2101  CA  LYS A 132     -17.266 -15.607  -2.580  1.00  0.00           C  
ATOM   2102  C   LYS A 132     -17.111 -14.894  -1.229  1.00  0.00           C  
ATOM   2103  O   LYS A 132     -17.831 -13.936  -0.949  1.00  0.00           O  
ATOM   2104  CB  LYS A 132     -18.515 -16.493  -2.535  1.00  0.00           C  
ATOM   2105  CG  LYS A 132     -19.071 -16.931  -3.897  1.00  0.00           C  
ATOM   2106  CD  LYS A 132     -20.239 -17.909  -3.717  1.00  0.00           C  
ATOM   2107  CE  LYS A 132     -20.803 -18.383  -5.048  1.00  0.00           C  
ATOM   2108  NZ  LYS A 132     -21.867 -19.423  -4.859  1.00  0.00           N  
ATOM   2109  H   LYS A 132     -16.208 -17.383  -3.176  1.00  0.00           H  
ATOM   2110  HA  LYS A 132     -17.421 -14.843  -3.339  1.00  0.00           H  
ATOM   2111 1HB  LYS A 132     -18.280 -17.405  -1.975  1.00  0.00           H  
ATOM   2112 2HB  LYS A 132     -19.306 -15.976  -1.997  1.00  0.00           H  
ATOM   2113 1HG  LYS A 132     -19.441 -16.050  -4.421  1.00  0.00           H  
ATOM   2114 2HG  LYS A 132     -18.306 -17.375  -4.500  1.00  0.00           H  
ATOM   2115 1HD  LYS A 132     -19.897 -18.784  -3.158  1.00  0.00           H  
ATOM   2116 2HD  LYS A 132     -21.032 -17.431  -3.149  1.00  0.00           H  
ATOM   2117 1HE  LYS A 132     -21.230 -17.532  -5.574  1.00  0.00           H  
ATOM   2118 2HE  LYS A 132     -19.997 -18.807  -5.650  1.00  0.00           H  
ATOM   2119 1HZ  LYS A 132     -22.220 -19.719  -5.752  1.00  0.00           H  
ATOM   2120 2HZ  LYS A 132     -21.450 -20.243  -4.373  1.00  0.00           H  
ATOM   2121 3HZ  LYS A 132     -22.620 -19.053  -4.306  1.00  0.00           H  
ATOM   2122  N   ALA A 133     -16.203 -15.369  -0.375  1.00  0.00           N  
ATOM   2123  CA  ALA A 133     -15.997 -14.788   0.948  1.00  0.00           C  
ATOM   2124  C   ALA A 133     -15.109 -13.526   0.946  1.00  0.00           C  
ATOM   2125  O   ALA A 133     -14.940 -12.887   1.986  1.00  0.00           O  
ATOM   2126  CB  ALA A 133     -15.348 -15.822   1.852  1.00  0.00           C  
ATOM   2127  H   ALA A 133     -15.604 -16.148  -0.651  1.00  0.00           H  
ATOM   2128  HA  ALA A 133     -16.972 -14.512   1.346  1.00  0.00           H  
ATOM   2129 1HB  ALA A 133     -15.224 -15.408   2.851  1.00  0.00           H  
ATOM   2130 2HB  ALA A 133     -15.976 -16.710   1.898  1.00  0.00           H  
ATOM   2131 3HB  ALA A 133     -14.371 -16.088   1.444  1.00  0.00           H  
ATOM   2132  N   PHE A 134     -14.505 -13.192  -0.193  1.00  0.00           N  
ATOM   2133  CA  PHE A 134     -13.541 -12.088  -0.253  1.00  0.00           C  
ATOM   2134  C   PHE A 134     -14.042 -10.647  -0.574  1.00  0.00           C  
ATOM   2135  O   PHE A 134     -13.189  -9.937  -1.104  1.00  0.00           O  
ATOM   2136  CB  PHE A 134     -12.487 -12.492  -1.284  1.00  0.00           C  
ATOM   2137  CG  PHE A 134     -11.604 -13.558  -0.765  1.00  0.00           C  
ATOM   2138  CD1 PHE A 134     -12.027 -14.844  -0.690  1.00  0.00           C  
ATOM   2139  CD2 PHE A 134     -10.322 -13.272  -0.397  1.00  0.00           C  
ATOM   2140  CE1 PHE A 134     -11.208 -15.824  -0.201  1.00  0.00           C  
ATOM   2141  CE2 PHE A 134      -9.496 -14.231   0.079  1.00  0.00           C  
ATOM   2142  CZ  PHE A 134      -9.939 -15.526   0.189  1.00  0.00           C  
ATOM   2143  H   PHE A 134     -14.691 -13.725  -1.044  1.00  0.00           H  
ATOM   2144  HA  PHE A 134     -13.054 -12.045   0.721  1.00  0.00           H  
ATOM   2145 1HB  PHE A 134     -12.975 -12.857  -2.188  1.00  0.00           H  
ATOM   2146 2HB  PHE A 134     -11.877 -11.632  -1.553  1.00  0.00           H  
ATOM   2147  HD1 PHE A 134     -13.039 -15.077  -0.995  1.00  0.00           H  
ATOM   2148  HD2 PHE A 134      -9.965 -12.248  -0.484  1.00  0.00           H  
ATOM   2149  HE1 PHE A 134     -11.579 -16.825  -0.123  1.00  0.00           H  
ATOM   2150  HE2 PHE A 134      -8.500 -13.957   0.367  1.00  0.00           H  
ATOM   2151  HZ  PHE A 134      -9.291 -16.306   0.576  1.00  0.00           H  
ATOM   2152  N   ALA A 135     -14.779 -10.099   0.415  1.00  0.00           N  
ATOM   2153  CA  ALA A 135     -15.841  -9.156  -0.003  1.00  0.00           C  
ATOM   2154  C   ALA A 135     -16.268  -8.123   1.058  1.00  0.00           C  
ATOM   2155  O   ALA A 135     -16.706  -7.034   0.710  1.00  0.00           O  
ATOM   2156  CB  ALA A 135     -17.068  -9.938  -0.430  1.00  0.00           C  
ATOM   2157  H   ALA A 135     -14.219  -9.724   1.163  1.00  0.00           H  
ATOM   2158  HA  ALA A 135     -15.462  -8.605  -0.863  1.00  0.00           H  
ATOM   2159 1HB  ALA A 135     -17.813  -9.247  -0.789  1.00  0.00           H  
ATOM   2160 2HB  ALA A 135     -16.809 -10.641  -1.225  1.00  0.00           H  
ATOM   2161 3HB  ALA A 135     -17.464 -10.493   0.429  1.00  0.00           H  
ATOM   2162  N   GLU A 136     -16.147  -8.458   2.347  1.00  0.00           N  
ATOM   2163  CA  GLU A 136     -16.820  -7.698   3.431  1.00  0.00           C  
ATOM   2164  C   GLU A 136     -16.097  -6.449   3.950  1.00  0.00           C  
ATOM   2165  O   GLU A 136     -16.524  -5.830   4.922  1.00  0.00           O  
ATOM   2166  CB  GLU A 136     -17.048  -8.625   4.628  1.00  0.00           C  
ATOM   2167  CG  GLU A 136     -17.891  -9.871   4.327  1.00  0.00           C  
ATOM   2168  CD  GLU A 136     -19.249  -9.598   3.765  1.00  0.00           C  
ATOM   2169  OE1 GLU A 136     -19.959  -8.775   4.285  1.00  0.00           O  
ATOM   2170  OE2 GLU A 136     -19.583 -10.261   2.806  1.00  0.00           O  
ATOM   2171  H   GLU A 136     -15.693  -9.332   2.580  1.00  0.00           H  
ATOM   2172  HA  GLU A 136     -17.791  -7.379   3.049  1.00  0.00           H  
ATOM   2173 1HB  GLU A 136     -16.085  -8.958   5.018  1.00  0.00           H  
ATOM   2174 2HB  GLU A 136     -17.545  -8.072   5.422  1.00  0.00           H  
ATOM   2175 1HG  GLU A 136     -17.343 -10.490   3.614  1.00  0.00           H  
ATOM   2176 2HG  GLU A 136     -17.998 -10.443   5.248  1.00  0.00           H  
ATOM   2177  N   LEU A 137     -15.000  -6.101   3.322  1.00  0.00           N  
ATOM   2178  CA  LEU A 137     -14.166  -4.968   3.702  1.00  0.00           C  
ATOM   2179  C   LEU A 137     -14.828  -3.588   3.543  1.00  0.00           C  
ATOM   2180  O   LEU A 137     -14.433  -2.632   4.200  1.00  0.00           O  
ATOM   2181  CB  LEU A 137     -12.914  -5.026   2.826  1.00  0.00           C  
ATOM   2182  CG  LEU A 137     -12.005  -6.236   3.094  1.00  0.00           C  
ATOM   2183  CD1 LEU A 137     -10.945  -6.303   2.045  1.00  0.00           C  
ATOM   2184  CD2 LEU A 137     -11.394  -6.099   4.457  1.00  0.00           C  
ATOM   2185  H   LEU A 137     -14.732  -6.654   2.523  1.00  0.00           H  
ATOM   2186  HA  LEU A 137     -13.884  -5.102   4.742  1.00  0.00           H  
ATOM   2187 1HB  LEU A 137     -13.218  -5.054   1.779  1.00  0.00           H  
ATOM   2188 2HB  LEU A 137     -12.330  -4.120   2.988  1.00  0.00           H  
ATOM   2189  HG  LEU A 137     -12.585  -7.158   3.049  1.00  0.00           H  
ATOM   2190 1HD1 LEU A 137     -10.291  -7.160   2.233  1.00  0.00           H  
ATOM   2191 2HD1 LEU A 137     -11.415  -6.413   1.072  1.00  0.00           H  
ATOM   2192 3HD1 LEU A 137     -10.377  -5.395   2.063  1.00  0.00           H  
ATOM   2193 1HD2 LEU A 137     -10.748  -6.954   4.649  1.00  0.00           H  
ATOM   2194 2HD2 LEU A 137     -10.807  -5.186   4.504  1.00  0.00           H  
ATOM   2195 3HD2 LEU A 137     -12.184  -6.067   5.205  1.00  0.00           H  
ATOM   2196  N   ALA A 138     -15.800  -3.446   2.650  1.00  0.00           N  
ATOM   2197  CA  ALA A 138     -16.339  -2.107   2.416  1.00  0.00           C  
ATOM   2198  C   ALA A 138     -17.764  -2.071   1.907  1.00  0.00           C  
ATOM   2199  O   ALA A 138     -18.388  -3.100   1.648  1.00  0.00           O  
ATOM   2200  CB  ALA A 138     -15.476  -1.378   1.439  1.00  0.00           C  
ATOM   2201  H   ALA A 138     -16.145  -4.244   2.133  1.00  0.00           H  
ATOM   2202  HA  ALA A 138     -16.332  -1.586   3.364  1.00  0.00           H  
ATOM   2203 1HB  ALA A 138     -15.832  -0.404   1.284  1.00  0.00           H  
ATOM   2204 2HB  ALA A 138     -14.475  -1.328   1.840  1.00  0.00           H  
ATOM   2205 3HB  ALA A 138     -15.493  -1.905   0.489  1.00  0.00           H  
ATOM   2206  N   ASP A 139     -18.283  -0.841   1.811  1.00  0.00           N  
ATOM   2207  CA  ASP A 139     -19.613  -0.546   1.320  1.00  0.00           C  
ATOM   2208  C   ASP A 139     -19.518  -0.218  -0.175  1.00  0.00           C  
ATOM   2209  O   ASP A 139     -20.388  -0.571  -0.985  1.00  0.00           O  
ATOM   2210  CB  ASP A 139     -20.139   0.679   2.084  1.00  0.00           C  
ATOM   2211  CG  ASP A 139     -20.231   0.424   3.600  1.00  0.00           C  
ATOM   2212  OD1 ASP A 139     -20.886  -0.518   3.986  1.00  0.00           O  
ATOM   2213  OD2 ASP A 139     -19.587   1.147   4.372  1.00  0.00           O  
ATOM   2214  H   ASP A 139     -17.702  -0.038   2.035  1.00  0.00           H  
ATOM   2215  HA  ASP A 139     -20.262  -1.411   1.463  1.00  0.00           H  
ATOM   2216 1HB  ASP A 139     -19.467   1.519   1.911  1.00  0.00           H  
ATOM   2217 2HB  ASP A 139     -21.122   0.958   1.702  1.00  0.00           H  
ATOM   2218  N   LEU A 140     -18.413   0.447  -0.525  1.00  0.00           N  
ATOM   2219  CA  LEU A 140     -18.095   0.897  -1.874  1.00  0.00           C  
ATOM   2220  C   LEU A 140     -16.790   0.261  -2.359  1.00  0.00           C  
ATOM   2221  O   LEU A 140     -15.959  -0.136  -1.534  1.00  0.00           O  
ATOM   2222  CB  LEU A 140     -17.925   2.406  -1.855  1.00  0.00           C  
ATOM   2223  CG  LEU A 140     -19.081   3.200  -1.251  1.00  0.00           C  
ATOM   2224  CD1 LEU A 140     -18.691   4.590  -1.193  1.00  0.00           C  
ATOM   2225  CD2 LEU A 140     -20.310   3.052  -2.072  1.00  0.00           C  
ATOM   2226  H   LEU A 140     -17.762   0.705   0.211  1.00  0.00           H  
ATOM   2227  HA  LEU A 140     -18.901   0.611  -2.547  1.00  0.00           H  
ATOM   2228 1HB  LEU A 140     -17.048   2.622  -1.272  1.00  0.00           H  
ATOM   2229 2HB  LEU A 140     -17.762   2.755  -2.874  1.00  0.00           H  
ATOM   2230  HG  LEU A 140     -19.275   2.852  -0.239  1.00  0.00           H  
ATOM   2231 1HD1 LEU A 140     -19.477   5.155  -0.785  1.00  0.00           H  
ATOM   2232 2HD1 LEU A 140     -17.811   4.706  -0.580  1.00  0.00           H  
ATOM   2233 3HD1 LEU A 140     -18.495   4.930  -2.194  1.00  0.00           H  
ATOM   2234 1HD2 LEU A 140     -21.117   3.635  -1.628  1.00  0.00           H  
ATOM   2235 2HD2 LEU A 140     -20.107   3.421  -3.069  1.00  0.00           H  
ATOM   2236 3HD2 LEU A 140     -20.599   2.003  -2.112  1.00  0.00           H  
ATOM   2237  N   TYR A 141     -16.572   0.203  -3.674  1.00  0.00           N  
ATOM   2238  CA  TYR A 141     -15.304  -0.330  -4.172  1.00  0.00           C  
ATOM   2239  C   TYR A 141     -14.697   0.472  -5.333  1.00  0.00           C  
ATOM   2240  O   TYR A 141     -15.378   0.919  -6.257  1.00  0.00           O  
ATOM   2241  CB  TYR A 141     -15.452  -1.815  -4.524  1.00  0.00           C  
ATOM   2242  CG  TYR A 141     -14.245  -2.435  -5.224  1.00  0.00           C  
ATOM   2243  CD1 TYR A 141     -13.083  -2.768  -4.551  1.00  0.00           C  
ATOM   2244  CD2 TYR A 141     -14.340  -2.678  -6.544  1.00  0.00           C  
ATOM   2245  CE1 TYR A 141     -12.030  -3.328  -5.237  1.00  0.00           C  
ATOM   2246  CE2 TYR A 141     -13.314  -3.224  -7.244  1.00  0.00           C  
ATOM   2247  CZ  TYR A 141     -12.161  -3.551  -6.607  1.00  0.00           C  
ATOM   2248  OH  TYR A 141     -11.152  -4.094  -7.338  1.00  0.00           O  
ATOM   2249  H   TYR A 141     -17.283   0.503  -4.346  1.00  0.00           H  
ATOM   2250  HA  TYR A 141     -14.593  -0.274  -3.358  1.00  0.00           H  
ATOM   2251 1HB  TYR A 141     -15.614  -2.367  -3.607  1.00  0.00           H  
ATOM   2252 2HB  TYR A 141     -16.328  -1.959  -5.150  1.00  0.00           H  
ATOM   2253  HD1 TYR A 141     -13.004  -2.587  -3.495  1.00  0.00           H  
ATOM   2254  HD2 TYR A 141     -15.244  -2.437  -7.026  1.00  0.00           H  
ATOM   2255  HE1 TYR A 141     -11.119  -3.588  -4.709  1.00  0.00           H  
ATOM   2256  HE2 TYR A 141     -13.416  -3.409  -8.314  1.00  0.00           H  
ATOM   2257  HH  TYR A 141     -10.706  -4.783  -6.823  1.00  0.00           H  
ATOM   2258  N   VAL A 142     -13.402   0.704  -5.219  1.00  0.00           N  
ATOM   2259  CA  VAL A 142     -12.634   1.445  -6.204  1.00  0.00           C  
ATOM   2260  C   VAL A 142     -11.491   0.601  -6.748  1.00  0.00           C  
ATOM   2261  O   VAL A 142     -10.795  -0.074  -5.993  1.00  0.00           O  
ATOM   2262  CB  VAL A 142     -12.086   2.752  -5.586  1.00  0.00           C  
ATOM   2263  CG1 VAL A 142     -11.207   3.478  -6.577  1.00  0.00           C  
ATOM   2264  CG2 VAL A 142     -13.244   3.667  -5.189  1.00  0.00           C  
ATOM   2265  H   VAL A 142     -12.923   0.316  -4.405  1.00  0.00           H  
ATOM   2266  HA  VAL A 142     -13.294   1.707  -7.025  1.00  0.00           H  
ATOM   2267  HB  VAL A 142     -11.499   2.511  -4.716  1.00  0.00           H  
ATOM   2268 1HG1 VAL A 142     -10.824   4.382  -6.124  1.00  0.00           H  
ATOM   2269 2HG1 VAL A 142     -10.365   2.855  -6.871  1.00  0.00           H  
ATOM   2270 3HG1 VAL A 142     -11.787   3.733  -7.463  1.00  0.00           H  
ATOM   2271 1HG2 VAL A 142     -12.849   4.577  -4.749  1.00  0.00           H  
ATOM   2272 2HG2 VAL A 142     -13.828   3.913  -6.080  1.00  0.00           H  
ATOM   2273 3HG2 VAL A 142     -13.881   3.165  -4.469  1.00  0.00           H  
ATOM   2274  N   ASN A 143     -11.316   0.603  -8.051  1.00  0.00           N  
ATOM   2275  CA  ASN A 143     -10.231  -0.159  -8.625  1.00  0.00           C  
ATOM   2276  C   ASN A 143      -9.233   0.755  -9.323  1.00  0.00           C  
ATOM   2277  O   ASN A 143      -9.468   1.211 -10.442  1.00  0.00           O  
ATOM   2278  CB  ASN A 143     -10.734  -1.185  -9.610  1.00  0.00           C  
ATOM   2279  CG  ASN A 143      -9.640  -2.104 -10.073  1.00  0.00           C  
ATOM   2280  OD1 ASN A 143      -8.509  -2.049  -9.556  1.00  0.00           O  
ATOM   2281  ND2 ASN A 143      -9.926  -2.929 -11.054  1.00  0.00           N  
ATOM   2282  H   ASN A 143     -11.922   1.169  -8.633  1.00  0.00           H  
ATOM   2283  HA  ASN A 143      -9.690  -0.671  -7.828  1.00  0.00           H  
ATOM   2284 1HB  ASN A 143     -11.543  -1.767  -9.176  1.00  0.00           H  
ATOM   2285 2HB  ASN A 143     -11.118  -0.665 -10.469  1.00  0.00           H  
ATOM   2286 1HD2 ASN A 143      -9.214  -3.525 -11.416  1.00  0.00           H  
ATOM   2287 2HD2 ASN A 143     -10.838  -2.909 -11.512  1.00  0.00           H  
ATOM   2288  N   ASP A 144      -8.138   1.050  -8.638  1.00  0.00           N  
ATOM   2289  CA  ASP A 144      -7.078   1.893  -9.160  1.00  0.00           C  
ATOM   2290  C   ASP A 144      -5.898   1.044  -9.579  1.00  0.00           C  
ATOM   2291  O   ASP A 144      -4.828   1.551  -9.928  1.00  0.00           O  
ATOM   2292  CB  ASP A 144      -6.652   2.971  -8.167  1.00  0.00           C  
ATOM   2293  CG  ASP A 144      -7.675   4.044  -8.064  1.00  0.00           C  
ATOM   2294  OD1 ASP A 144      -8.190   4.380  -9.116  1.00  0.00           O  
ATOM   2295  OD2 ASP A 144      -7.930   4.560  -7.015  1.00  0.00           O  
ATOM   2296  H   ASP A 144      -7.992   0.610  -7.730  1.00  0.00           H  
ATOM   2297  HA  ASP A 144      -7.449   2.398 -10.050  1.00  0.00           H  
ATOM   2298 1HB  ASP A 144      -6.546   2.510  -7.185  1.00  0.00           H  
ATOM   2299 2HB  ASP A 144      -5.687   3.385  -8.433  1.00  0.00           H  
ATOM   2300  N   ALA A 145      -6.083  -0.267  -9.584  1.00  0.00           N  
ATOM   2301  CA  ALA A 145      -4.993  -1.152  -9.916  1.00  0.00           C  
ATOM   2302  C   ALA A 145      -4.842  -1.304 -11.408  1.00  0.00           C  
ATOM   2303  O   ALA A 145      -5.079  -2.375 -11.955  1.00  0.00           O  
ATOM   2304  CB  ALA A 145      -5.198  -2.503  -9.272  1.00  0.00           C  
ATOM   2305  H   ALA A 145      -6.991  -0.675  -9.343  1.00  0.00           H  
ATOM   2306  HA  ALA A 145      -4.079  -0.710  -9.538  1.00  0.00           H  
ATOM   2307 1HB  ALA A 145      -4.361  -3.137  -9.492  1.00  0.00           H  
ATOM   2308 2HB  ALA A 145      -5.270  -2.368  -8.211  1.00  0.00           H  
ATOM   2309 3HB  ALA A 145      -6.110  -2.959  -9.648  1.00  0.00           H  
ATOM   2310  N   PHE A 146      -4.405  -0.241 -12.065  1.00  0.00           N  
ATOM   2311  CA  PHE A 146      -4.249  -0.261 -13.516  1.00  0.00           C  
ATOM   2312  C   PHE A 146      -3.345  -1.412 -13.913  1.00  0.00           C  
ATOM   2313  O   PHE A 146      -3.658  -2.193 -14.813  1.00  0.00           O  
ATOM   2314  CB  PHE A 146      -3.673   1.038 -14.051  1.00  0.00           C  
ATOM   2315  CG  PHE A 146      -3.525   0.997 -15.539  1.00  0.00           C  
ATOM   2316  CD1 PHE A 146      -4.623   1.198 -16.357  1.00  0.00           C  
ATOM   2317  CD2 PHE A 146      -2.299   0.751 -16.129  1.00  0.00           C  
ATOM   2318  CE1 PHE A 146      -4.505   1.161 -17.710  1.00  0.00           C  
ATOM   2319  CE2 PHE A 146      -2.181   0.710 -17.502  1.00  0.00           C  
ATOM   2320  CZ  PHE A 146      -3.278   0.914 -18.277  1.00  0.00           C  
ATOM   2321  H   PHE A 146      -4.228   0.602 -11.518  1.00  0.00           H  
ATOM   2322  HA  PHE A 146      -5.221  -0.414 -13.974  1.00  0.00           H  
ATOM   2323 1HB  PHE A 146      -4.314   1.871 -13.782  1.00  0.00           H  
ATOM   2324 2HB  PHE A 146      -2.693   1.222 -13.612  1.00  0.00           H  
ATOM   2325  HD1 PHE A 146      -5.576   1.395 -15.916  1.00  0.00           H  
ATOM   2326  HD2 PHE A 146      -1.427   0.591 -15.495  1.00  0.00           H  
ATOM   2327  HE1 PHE A 146      -5.378   1.331 -18.338  1.00  0.00           H  
ATOM   2328  HE2 PHE A 146      -1.216   0.522 -17.976  1.00  0.00           H  
ATOM   2329  HZ  PHE A 146      -3.180   0.879 -19.338  1.00  0.00           H  
ATOM   2330  N   GLY A 147      -2.227  -1.536 -13.212  1.00  0.00           N  
ATOM   2331  CA  GLY A 147      -1.246  -2.570 -13.484  1.00  0.00           C  
ATOM   2332  C   GLY A 147      -1.779  -4.005 -13.314  1.00  0.00           C  
ATOM   2333  O   GLY A 147      -1.149  -4.948 -13.793  1.00  0.00           O  
ATOM   2334  H   GLY A 147      -2.045  -0.878 -12.471  1.00  0.00           H  
ATOM   2335 1HA  GLY A 147      -0.896  -2.449 -14.503  1.00  0.00           H  
ATOM   2336 2HA  GLY A 147      -0.383  -2.423 -12.837  1.00  0.00           H  
ATOM   2337  N   ALA A 148      -2.921  -4.188 -12.632  1.00  0.00           N  
ATOM   2338  CA  ALA A 148      -3.507  -5.507 -12.439  1.00  0.00           C  
ATOM   2339  C   ALA A 148      -4.812  -5.646 -13.214  1.00  0.00           C  
ATOM   2340  O   ALA A 148      -5.524  -6.640 -13.072  1.00  0.00           O  
ATOM   2341  CB  ALA A 148      -3.791  -5.755 -10.972  1.00  0.00           C  
ATOM   2342  H   ALA A 148      -3.439  -3.393 -12.273  1.00  0.00           H  
ATOM   2343  HA  ALA A 148      -2.800  -6.251 -12.806  1.00  0.00           H  
ATOM   2344 1HB  ALA A 148      -4.206  -6.754 -10.841  1.00  0.00           H  
ATOM   2345 2HB  ALA A 148      -2.878  -5.659 -10.410  1.00  0.00           H  
ATOM   2346 3HB  ALA A 148      -4.505  -5.025 -10.632  1.00  0.00           H  
ATOM   2347  N   ALA A 149      -5.135  -4.656 -14.043  1.00  0.00           N  
ATOM   2348  CA  ALA A 149      -6.399  -4.630 -14.768  1.00  0.00           C  
ATOM   2349  C   ALA A 149      -6.584  -5.836 -15.677  1.00  0.00           C  
ATOM   2350  O   ALA A 149      -7.708  -6.270 -15.938  1.00  0.00           O  
ATOM   2351  CB  ALA A 149      -6.500  -3.349 -15.586  1.00  0.00           C  
ATOM   2352  H   ALA A 149      -4.508  -3.859 -14.163  1.00  0.00           H  
ATOM   2353  HA  ALA A 149      -7.197  -4.642 -14.031  1.00  0.00           H  
ATOM   2354 1HB  ALA A 149      -7.462  -3.308 -16.092  1.00  0.00           H  
ATOM   2355 2HB  ALA A 149      -6.401  -2.503 -14.925  1.00  0.00           H  
ATOM   2356 3HB  ALA A 149      -5.700  -3.316 -16.314  1.00  0.00           H  
ATOM   2357  N   HIS A 150      -5.485  -6.381 -16.185  1.00  0.00           N  
ATOM   2358  CA  HIS A 150      -5.539  -7.503 -17.114  1.00  0.00           C  
ATOM   2359  C   HIS A 150      -5.778  -8.844 -16.422  1.00  0.00           C  
ATOM   2360  O   HIS A 150      -5.932  -9.873 -17.083  1.00  0.00           O  
ATOM   2361  CB  HIS A 150      -4.263  -7.557 -17.964  1.00  0.00           C  
ATOM   2362  CG  HIS A 150      -2.991  -7.819 -17.237  1.00  0.00           C  
ATOM   2363  ND1 HIS A 150      -2.457  -6.952 -16.314  1.00  0.00           N  
ATOM   2364  CD2 HIS A 150      -2.124  -8.840 -17.344  1.00  0.00           C  
ATOM   2365  CE1 HIS A 150      -1.316  -7.444 -15.866  1.00  0.00           C  
ATOM   2366  NE2 HIS A 150      -1.087  -8.595 -16.470  1.00  0.00           N  
ATOM   2367  H   HIS A 150      -4.588  -5.996 -15.923  1.00  0.00           H  
ATOM   2368  HA  HIS A 150      -6.357  -7.345 -17.807  1.00  0.00           H  
ATOM   2369 1HB  HIS A 150      -4.367  -8.363 -18.678  1.00  0.00           H  
ATOM   2370 2HB  HIS A 150      -4.170  -6.657 -18.533  1.00  0.00           H  
ATOM   2371  HD1 HIS A 150      -2.966  -6.245 -15.823  1.00  0.00           H  
ATOM   2372  HD2 HIS A 150      -2.123  -9.743 -17.956  1.00  0.00           H  
ATOM   2373  HE1 HIS A 150      -0.733  -6.916 -15.123  1.00  0.00           H  
ATOM   2374  N   ARG A 151      -5.782  -8.850 -15.093  1.00  0.00           N  
ATOM   2375  CA  ARG A 151      -5.947 -10.088 -14.360  1.00  0.00           C  
ATOM   2376  C   ARG A 151      -7.301 -10.148 -13.665  1.00  0.00           C  
ATOM   2377  O   ARG A 151      -7.619  -9.335 -12.788  1.00  0.00           O  
ATOM   2378  CB  ARG A 151      -4.835 -10.208 -13.350  1.00  0.00           C  
ATOM   2379  CG  ARG A 151      -3.425 -10.140 -13.929  1.00  0.00           C  
ATOM   2380  CD  ARG A 151      -2.964 -11.413 -14.566  1.00  0.00           C  
ATOM   2381  NE  ARG A 151      -1.627 -11.245 -15.153  1.00  0.00           N  
ATOM   2382  CZ  ARG A 151      -0.772 -12.224 -15.518  1.00  0.00           C  
ATOM   2383  NH1 ARG A 151      -1.032 -13.492 -15.346  1.00  0.00           N  
ATOM   2384  NH2 ARG A 151       0.381 -11.905 -16.070  1.00  0.00           N  
ATOM   2385  H   ARG A 151      -5.674  -7.984 -14.565  1.00  0.00           H  
ATOM   2386  HA  ARG A 151      -5.876 -10.921 -15.057  1.00  0.00           H  
ATOM   2387 1HB  ARG A 151      -4.924  -9.392 -12.641  1.00  0.00           H  
ATOM   2388 2HB  ARG A 151      -4.939 -11.147 -12.813  1.00  0.00           H  
ATOM   2389 1HG  ARG A 151      -3.391  -9.353 -14.667  1.00  0.00           H  
ATOM   2390 2HG  ARG A 151      -2.730  -9.900 -13.124  1.00  0.00           H  
ATOM   2391 1HD  ARG A 151      -2.919 -12.206 -13.819  1.00  0.00           H  
ATOM   2392 2HD  ARG A 151      -3.656 -11.691 -15.362  1.00  0.00           H  
ATOM   2393  HE  ARG A 151      -1.335 -10.294 -15.380  1.00  0.00           H  
ATOM   2394 1HH1 ARG A 151      -1.897 -13.796 -14.926  1.00  0.00           H  
ATOM   2395 2HH1 ARG A 151      -0.310 -14.165 -15.661  1.00  0.00           H  
ATOM   2396 1HH2 ARG A 151       0.638 -10.941 -16.223  1.00  0.00           H  
ATOM   2397 2HH2 ARG A 151       1.019 -12.669 -16.344  1.00  0.00           H  
ATOM   2398  N   ALA A 152      -8.108 -11.143 -14.031  1.00  0.00           N  
ATOM   2399  CA  ALA A 152      -9.454 -11.279 -13.471  1.00  0.00           C  
ATOM   2400  C   ALA A 152      -9.395 -11.923 -12.090  1.00  0.00           C  
ATOM   2401  O   ALA A 152      -9.819 -13.063 -11.896  1.00  0.00           O  
ATOM   2402  CB  ALA A 152     -10.328 -12.108 -14.393  1.00  0.00           C  
ATOM   2403  H   ALA A 152      -7.795 -11.798 -14.735  1.00  0.00           H  
ATOM   2404  HA  ALA A 152      -9.889 -10.283 -13.365  1.00  0.00           H  
ATOM   2405 1HB  ALA A 152     -11.332 -12.178 -13.966  1.00  0.00           H  
ATOM   2406 2HB  ALA A 152     -10.385 -11.633 -15.369  1.00  0.00           H  
ATOM   2407 3HB  ALA A 152      -9.906 -13.104 -14.499  1.00  0.00           H  
ATOM   2408  N   HIS A 153      -8.825 -11.187 -11.149  1.00  0.00           N  
ATOM   2409  CA  HIS A 153      -8.618 -11.634  -9.781  1.00  0.00           C  
ATOM   2410  C   HIS A 153      -9.859 -11.461  -8.945  1.00  0.00           C  
ATOM   2411  O   HIS A 153     -10.660 -10.553  -9.191  1.00  0.00           O  
ATOM   2412  CB  HIS A 153      -7.540 -10.833  -9.076  1.00  0.00           C  
ATOM   2413  CG  HIS A 153      -6.165 -10.981  -9.559  1.00  0.00           C  
ATOM   2414  ND1 HIS A 153      -5.528 -12.193  -9.604  1.00  0.00           N  
ATOM   2415  CD2 HIS A 153      -5.260 -10.058  -9.942  1.00  0.00           C  
ATOM   2416  CE1 HIS A 153      -4.298 -12.021 -10.014  1.00  0.00           C  
ATOM   2417  NE2 HIS A 153      -4.098 -10.728 -10.222  1.00  0.00           N  
ATOM   2418  H   HIS A 153      -8.508 -10.259 -11.426  1.00  0.00           H  
ATOM   2419  HA  HIS A 153      -8.341 -12.690  -9.767  1.00  0.00           H  
ATOM   2420 1HB  HIS A 153      -7.796  -9.785  -9.125  1.00  0.00           H  
ATOM   2421 2HB  HIS A 153      -7.564 -11.101  -8.055  1.00  0.00           H  
ATOM   2422  HD1 HIS A 153      -6.006 -13.072  -9.708  1.00  0.00           H  
ATOM   2423  HD2 HIS A 153      -5.306  -8.971 -10.037  1.00  0.00           H  
ATOM   2424  HE1 HIS A 153      -3.647 -12.873 -10.115  1.00  0.00           H  
ATOM   2425  N   ALA A 154      -9.980 -12.223  -7.861  1.00  0.00           N  
ATOM   2426  CA  ALA A 154     -11.133 -11.987  -7.005  1.00  0.00           C  
ATOM   2427  C   ALA A 154     -11.169 -10.534  -6.526  1.00  0.00           C  
ATOM   2428  O   ALA A 154     -12.205  -9.872  -6.624  1.00  0.00           O  
ATOM   2429  CB  ALA A 154     -11.102 -12.919  -5.804  1.00  0.00           C  
ATOM   2430  H   ALA A 154      -9.304 -12.966  -7.649  1.00  0.00           H  
ATOM   2431  HA  ALA A 154     -12.032 -12.181  -7.589  1.00  0.00           H  
ATOM   2432 1HB  ALA A 154     -11.980 -12.746  -5.184  1.00  0.00           H  
ATOM   2433 2HB  ALA A 154     -11.092 -13.959  -6.140  1.00  0.00           H  
ATOM   2434 3HB  ALA A 154     -10.204 -12.725  -5.220  1.00  0.00           H  
ATOM   2435  N   SER A 155     -10.009  -9.977  -6.171  1.00  0.00           N  
ATOM   2436  CA  SER A 155      -9.958  -8.596  -5.710  1.00  0.00           C  
ATOM   2437  C   SER A 155     -10.102  -7.514  -6.796  1.00  0.00           C  
ATOM   2438  O   SER A 155     -10.148  -6.334  -6.437  1.00  0.00           O  
ATOM   2439  CB  SER A 155      -8.689  -8.348  -4.936  1.00  0.00           C  
ATOM   2440  OG  SER A 155      -7.587  -8.395  -5.772  1.00  0.00           O  
ATOM   2441  H   SER A 155      -9.160 -10.553  -6.101  1.00  0.00           H  
ATOM   2442  HA  SER A 155     -10.785  -8.463  -5.016  1.00  0.00           H  
ATOM   2443 1HB  SER A 155      -8.748  -7.370  -4.460  1.00  0.00           H  
ATOM   2444 2HB  SER A 155      -8.581  -9.095  -4.149  1.00  0.00           H  
ATOM   2445  HG  SER A 155      -7.309  -9.331  -5.823  1.00  0.00           H  
ATOM   2446  N   THR A 156     -10.106  -7.878  -8.099  1.00  0.00           N  
ATOM   2447  CA  THR A 156     -10.228  -6.865  -9.161  1.00  0.00           C  
ATOM   2448  C   THR A 156     -11.592  -6.947  -9.864  1.00  0.00           C  
ATOM   2449  O   THR A 156     -12.096  -5.940 -10.365  1.00  0.00           O  
ATOM   2450  CB  THR A 156      -9.096  -6.983 -10.233  1.00  0.00           C  
ATOM   2451  OG1 THR A 156      -9.127  -8.279 -10.855  1.00  0.00           O  
ATOM   2452  CG2 THR A 156      -7.705  -6.737  -9.626  1.00  0.00           C  
ATOM   2453  H   THR A 156     -10.082  -8.860  -8.349  1.00  0.00           H  
ATOM   2454  HA  THR A 156     -10.143  -5.881  -8.714  1.00  0.00           H  
ATOM   2455  HB  THR A 156      -9.271  -6.235 -11.005  1.00  0.00           H  
ATOM   2456  HG1 THR A 156      -8.496  -8.301 -11.614  1.00  0.00           H  
ATOM   2457 1HG2 THR A 156      -6.951  -6.815 -10.415  1.00  0.00           H  
ATOM   2458 2HG2 THR A 156      -7.674  -5.745  -9.203  1.00  0.00           H  
ATOM   2459 3HG2 THR A 156      -7.497  -7.472  -8.853  1.00  0.00           H  
ATOM   2460  N   GLU A 157     -12.203  -8.132  -9.860  1.00  0.00           N  
ATOM   2461  CA  GLU A 157     -13.485  -8.350 -10.529  1.00  0.00           C  
ATOM   2462  C   GLU A 157     -14.661  -8.748  -9.616  1.00  0.00           C  
ATOM   2463  O   GLU A 157     -15.810  -8.440  -9.933  1.00  0.00           O  
ATOM   2464  CB  GLU A 157     -13.318  -9.365 -11.669  1.00  0.00           C  
ATOM   2465  CG  GLU A 157     -14.616  -9.701 -12.410  1.00  0.00           C  
ATOM   2466  CD  GLU A 157     -14.402 -10.405 -13.730  1.00  0.00           C  
ATOM   2467  OE1 GLU A 157     -13.290 -10.438 -14.194  1.00  0.00           O  
ATOM   2468  OE2 GLU A 157     -15.358 -10.908 -14.274  1.00  0.00           O  
ATOM   2469  H   GLU A 157     -11.721  -8.926  -9.446  1.00  0.00           H  
ATOM   2470  HA  GLU A 157     -13.763  -7.409 -10.998  1.00  0.00           H  
ATOM   2471 1HB  GLU A 157     -12.603  -8.976 -12.399  1.00  0.00           H  
ATOM   2472 2HB  GLU A 157     -12.901 -10.293 -11.269  1.00  0.00           H  
ATOM   2473 1HG  GLU A 157     -15.211 -10.350 -11.766  1.00  0.00           H  
ATOM   2474 2HG  GLU A 157     -15.183  -8.796 -12.569  1.00  0.00           H  
ATOM   2475  N   GLY A 158     -14.408  -9.485  -8.528  1.00  0.00           N  
ATOM   2476  CA  GLY A 158     -15.491 -10.066  -7.731  1.00  0.00           C  
ATOM   2477  C   GLY A 158     -16.043  -9.207  -6.580  1.00  0.00           C  
ATOM   2478  O   GLY A 158     -16.908  -9.656  -5.814  1.00  0.00           O  
ATOM   2479  H   GLY A 158     -13.457  -9.676  -8.221  1.00  0.00           H  
ATOM   2480 1HA  GLY A 158     -16.311 -10.330  -8.399  1.00  0.00           H  
ATOM   2481 2HA  GLY A 158     -15.128 -11.005  -7.315  1.00  0.00           H  
ATOM   2482  N   ILE A 159     -15.588  -7.972  -6.444  1.00  0.00           N  
ATOM   2483  CA  ILE A 159     -16.039  -7.203  -5.293  1.00  0.00           C  
ATOM   2484  C   ILE A 159     -17.369  -6.494  -5.533  1.00  0.00           C  
ATOM   2485  O   ILE A 159     -17.423  -5.309  -5.855  1.00  0.00           O  
ATOM   2486  CB  ILE A 159     -14.974  -6.169  -4.898  1.00  0.00           C  
ATOM   2487  CG1 ILE A 159     -13.618  -6.855  -4.696  1.00  0.00           C  
ATOM   2488  CG2 ILE A 159     -15.404  -5.458  -3.655  1.00  0.00           C  
ATOM   2489  CD1 ILE A 159     -13.641  -7.939  -3.639  1.00  0.00           C  
ATOM   2490  H   ILE A 159     -14.919  -7.597  -7.100  1.00  0.00           H  
ATOM   2491  HA  ILE A 159     -16.168  -7.887  -4.455  1.00  0.00           H  
ATOM   2492  HB  ILE A 159     -14.855  -5.453  -5.702  1.00  0.00           H  
ATOM   2493 1HG1 ILE A 159     -13.304  -7.301  -5.644  1.00  0.00           H  
ATOM   2494 2HG1 ILE A 159     -12.880  -6.107  -4.410  1.00  0.00           H  
ATOM   2495 1HG2 ILE A 159     -14.676  -4.727  -3.375  1.00  0.00           H  
ATOM   2496 2HG2 ILE A 159     -16.349  -4.966  -3.853  1.00  0.00           H  
ATOM   2497 3HG2 ILE A 159     -15.521  -6.177  -2.843  1.00  0.00           H  
ATOM   2498 1HD1 ILE A 159     -12.656  -8.388  -3.544  1.00  0.00           H  
ATOM   2499 2HD1 ILE A 159     -13.931  -7.510  -2.681  1.00  0.00           H  
ATOM   2500 3HD1 ILE A 159     -14.357  -8.711  -3.918  1.00  0.00           H  
ATOM   2501  N   ALA A 160     -18.449  -7.245  -5.326  1.00  0.00           N  
ATOM   2502  CA  ALA A 160     -19.799  -6.728  -5.560  1.00  0.00           C  
ATOM   2503  C   ALA A 160     -20.818  -7.176  -4.508  1.00  0.00           C  
ATOM   2504  O   ALA A 160     -22.030  -7.098  -4.737  1.00  0.00           O  
ATOM   2505  CB  ALA A 160     -20.278  -7.152  -6.933  1.00  0.00           C  
ATOM   2506  H   ALA A 160     -18.282  -8.223  -5.093  1.00  0.00           H  
ATOM   2507  HA  ALA A 160     -19.749  -5.642  -5.540  1.00  0.00           H  
ATOM   2508 1HB  ALA A 160     -21.263  -6.724  -7.120  1.00  0.00           H  
ATOM   2509 2HB  ALA A 160     -19.575  -6.793  -7.687  1.00  0.00           H  
ATOM   2510 3HB  ALA A 160     -20.335  -8.239  -6.977  1.00  0.00           H  
ATOM   2511  N   HIS A 161     -20.367  -7.600  -3.326  1.00  0.00           N  
ATOM   2512  CA  HIS A 161     -21.328  -8.058  -2.314  1.00  0.00           C  
ATOM   2513  C   HIS A 161     -21.959  -6.890  -1.542  1.00  0.00           C  
ATOM   2514  O   HIS A 161     -21.640  -6.648  -0.382  1.00  0.00           O  
ATOM   2515  CB  HIS A 161     -20.680  -9.015  -1.302  1.00  0.00           C  
ATOM   2516  CG  HIS A 161     -21.696  -9.823  -0.516  1.00  0.00           C  
ATOM   2517  ND1 HIS A 161     -21.452 -10.344   0.752  1.00  0.00           N  
ATOM   2518  CD2 HIS A 161     -22.941 -10.227  -0.851  1.00  0.00           C  
ATOM   2519  CE1 HIS A 161     -22.514 -11.016   1.155  1.00  0.00           C  
ATOM   2520  NE2 HIS A 161     -23.429 -10.966   0.204  1.00  0.00           N  
ATOM   2521  H   HIS A 161     -19.376  -7.616  -3.141  1.00  0.00           H  
ATOM   2522  HA  HIS A 161     -22.139  -8.596  -2.805  1.00  0.00           H  
ATOM   2523 1HB  HIS A 161     -20.015  -9.706  -1.820  1.00  0.00           H  
ATOM   2524 2HB  HIS A 161     -20.083  -8.442  -0.591  1.00  0.00           H  
ATOM   2525  HD1 HIS A 161     -20.693 -10.126   1.404  1.00  0.00           H  
ATOM   2526  HD2 HIS A 161     -23.553 -10.073  -1.742  1.00  0.00           H  
ATOM   2527  HE1 HIS A 161     -22.516 -11.499   2.132  1.00  0.00           H  
ATOM   2528  N   TYR A 162     -22.865  -6.188  -2.208  1.00  0.00           N  
ATOM   2529  CA  TYR A 162     -23.606  -5.027  -1.685  1.00  0.00           C  
ATOM   2530  C   TYR A 162     -22.913  -3.676  -1.256  1.00  0.00           C  
ATOM   2531  O   TYR A 162     -23.351  -3.177  -0.221  1.00  0.00           O  
ATOM   2532  CB  TYR A 162     -24.448  -5.470  -0.486  1.00  0.00           C  
ATOM   2533  CG  TYR A 162     -25.421  -6.567  -0.812  1.00  0.00           C  
ATOM   2534  CD1 TYR A 162     -25.278  -7.816  -0.242  1.00  0.00           C  
ATOM   2535  CD2 TYR A 162     -26.456  -6.324  -1.699  1.00  0.00           C  
ATOM   2536  CE1 TYR A 162     -26.175  -8.823  -0.552  1.00  0.00           C  
ATOM   2537  CE2 TYR A 162     -27.350  -7.328  -2.011  1.00  0.00           C  
ATOM   2538  CZ  TYR A 162     -27.213  -8.574  -1.440  1.00  0.00           C  
ATOM   2539  OH  TYR A 162     -28.105  -9.575  -1.752  1.00  0.00           O  
ATOM   2540  H   TYR A 162     -23.010  -6.484  -3.175  1.00  0.00           H  
ATOM   2541  HA  TYR A 162     -24.362  -4.794  -2.418  1.00  0.00           H  
ATOM   2542 1HB  TYR A 162     -23.811  -5.804   0.330  1.00  0.00           H  
ATOM   2543 2HB  TYR A 162     -25.016  -4.618  -0.117  1.00  0.00           H  
ATOM   2544  HD1 TYR A 162     -24.458  -8.008   0.456  1.00  0.00           H  
ATOM   2545  HD2 TYR A 162     -26.564  -5.338  -2.152  1.00  0.00           H  
ATOM   2546  HE1 TYR A 162     -26.063  -9.809  -0.098  1.00  0.00           H  
ATOM   2547  HE2 TYR A 162     -28.163  -7.134  -2.709  1.00  0.00           H  
ATOM   2548  HH  TYR A 162     -28.747  -9.245  -2.384  1.00  0.00           H  
ATOM   2549  N   LEU A 163     -21.893  -3.002  -1.917  1.00  0.00           N  
ATOM   2550  CA  LEU A 163     -20.992  -3.079  -3.120  1.00  0.00           C  
ATOM   2551  C   LEU A 163     -21.360  -3.012  -4.649  1.00  0.00           C  
ATOM   2552  O   LEU A 163     -20.441  -3.059  -5.463  1.00  0.00           O  
ATOM   2553  CB  LEU A 163     -20.049  -4.237  -2.895  1.00  0.00           C  
ATOM   2554  CG  LEU A 163     -19.170  -4.103  -1.669  1.00  0.00           C  
ATOM   2555  CD1 LEU A 163     -18.430  -5.377  -1.419  1.00  0.00           C  
ATOM   2556  CD2 LEU A 163     -18.187  -2.991  -1.935  1.00  0.00           C  
ATOM   2557  H   LEU A 163     -21.638  -2.150  -1.408  1.00  0.00           H  
ATOM   2558  HA  LEU A 163     -20.340  -2.215  -2.988  1.00  0.00           H  
ATOM   2559 1HB  LEU A 163     -20.584  -5.078  -2.811  1.00  0.00           H  
ATOM   2560 2HB  LEU A 163     -19.387  -4.312  -3.749  1.00  0.00           H  
ATOM   2561  HG  LEU A 163     -19.772  -3.862  -0.785  1.00  0.00           H  
ATOM   2562 1HD1 LEU A 163     -17.789  -5.237  -0.551  1.00  0.00           H  
ATOM   2563 2HD1 LEU A 163     -19.128  -6.173  -1.219  1.00  0.00           H  
ATOM   2564 3HD1 LEU A 163     -17.840  -5.629  -2.271  1.00  0.00           H  
ATOM   2565 1HD2 LEU A 163     -17.531  -2.858  -1.074  1.00  0.00           H  
ATOM   2566 2HD2 LEU A 163     -17.600  -3.243  -2.804  1.00  0.00           H  
ATOM   2567 3HD2 LEU A 163     -18.724  -2.080  -2.127  1.00  0.00           H  
ATOM   2568  N   PRO A 164     -22.603  -2.783  -5.117  1.00  0.00           N  
ATOM   2569  CA  PRO A 164     -22.938  -2.341  -6.470  1.00  0.00           C  
ATOM   2570  C   PRO A 164     -22.568  -0.869  -6.614  1.00  0.00           C  
ATOM   2571  O   PRO A 164     -23.433  -0.019  -6.817  1.00  0.00           O  
ATOM   2572  CB  PRO A 164     -24.447  -2.549  -6.553  1.00  0.00           C  
ATOM   2573  CG  PRO A 164     -24.747  -3.460  -5.424  1.00  0.00           C  
ATOM   2574  CD  PRO A 164     -23.677  -3.185  -4.399  1.00  0.00           C  
ATOM   2575  HA  PRO A 164     -22.399  -2.957  -7.206  1.00  0.00           H  
ATOM   2576 1HB  PRO A 164     -24.964  -1.582  -6.476  1.00  0.00           H  
ATOM   2577 2HB  PRO A 164     -24.713  -2.977  -7.531  1.00  0.00           H  
ATOM   2578 1HG  PRO A 164     -25.758  -3.266  -5.038  1.00  0.00           H  
ATOM   2579 2HG  PRO A 164     -24.734  -4.506  -5.769  1.00  0.00           H  
ATOM   2580 1HD  PRO A 164     -23.970  -2.460  -3.628  1.00  0.00           H  
ATOM   2581 2HD  PRO A 164     -23.366  -4.121  -4.058  1.00  0.00           H  
ATOM   2582  N   ALA A 165     -21.297  -0.583  -6.397  1.00  0.00           N  
ATOM   2583  CA  ALA A 165     -20.743   0.754  -6.395  1.00  0.00           C  
ATOM   2584  C   ALA A 165     -19.283   0.679  -6.768  1.00  0.00           C  
ATOM   2585  O   ALA A 165     -18.426   0.684  -5.878  1.00  0.00           O  
ATOM   2586  CB  ALA A 165     -20.903   1.385  -5.034  1.00  0.00           C  
ATOM   2587  H   ALA A 165     -20.668  -1.369  -6.243  1.00  0.00           H  
ATOM   2588  HA  ALA A 165     -21.268   1.355  -7.122  1.00  0.00           H  
ATOM   2589 1HB  ALA A 165     -20.482   2.384  -5.065  1.00  0.00           H  
ATOM   2590 2HB  ALA A 165     -21.962   1.439  -4.776  1.00  0.00           H  
ATOM   2591 3HB  ALA A 165     -20.384   0.783  -4.300  1.00  0.00           H  
ATOM   2592  N   VAL A 166     -19.008   0.487  -8.054  1.00  0.00           N  
ATOM   2593  CA  VAL A 166     -17.640   0.175  -8.490  1.00  0.00           C  
ATOM   2594  C   VAL A 166     -17.025   1.201  -9.460  1.00  0.00           C  
ATOM   2595  O   VAL A 166     -17.521   1.384 -10.572  1.00  0.00           O  
ATOM   2596  CB  VAL A 166     -17.593  -1.216  -9.103  1.00  0.00           C  
ATOM   2597  CG1 VAL A 166     -16.222  -1.444  -9.550  1.00  0.00           C  
ATOM   2598  CG2 VAL A 166     -18.051  -2.261  -8.063  1.00  0.00           C  
ATOM   2599  H   VAL A 166     -19.785   0.581  -8.721  1.00  0.00           H  
ATOM   2600  HA  VAL A 166     -17.028   0.132  -7.607  1.00  0.00           H  
ATOM   2601  HB  VAL A 166     -18.241  -1.270  -9.976  1.00  0.00           H  
ATOM   2602 1HG1 VAL A 166     -16.134  -2.430 -10.013  1.00  0.00           H  
ATOM   2603 2HG1 VAL A 166     -15.994  -0.677 -10.253  1.00  0.00           H  
ATOM   2604 3HG1 VAL A 166     -15.546  -1.362  -8.741  1.00  0.00           H  
ATOM   2605 1HG2 VAL A 166     -17.998  -3.260  -8.496  1.00  0.00           H  
ATOM   2606 2HG2 VAL A 166     -17.418  -2.218  -7.191  1.00  0.00           H  
ATOM   2607 3HG2 VAL A 166     -19.075  -2.059  -7.764  1.00  0.00           H  
ATOM   2608  N   ALA A 167     -15.880   1.797  -9.079  1.00  0.00           N  
ATOM   2609  CA  ALA A 167     -15.323   2.906  -9.879  1.00  0.00           C  
ATOM   2610  C   ALA A 167     -13.773   2.988 -10.048  1.00  0.00           C  
ATOM   2611  O   ALA A 167     -13.033   2.325  -9.333  1.00  0.00           O  
ATOM   2612  CB  ALA A 167     -15.778   4.184  -9.227  1.00  0.00           C  
ATOM   2613  H   ALA A 167     -15.491   1.552  -8.164  1.00  0.00           H  
ATOM   2614  HA  ALA A 167     -15.749   2.823 -10.875  1.00  0.00           H  
ATOM   2615 1HB  ALA A 167     -15.449   4.967  -9.811  1.00  0.00           H  
ATOM   2616 2HB  ALA A 167     -16.864   4.200  -9.165  1.00  0.00           H  
ATOM   2617 3HB  ALA A 167     -15.349   4.265  -8.230  1.00  0.00           H  
ATOM   2618  N   GLY A 168     -13.300   3.839 -11.004  1.00  0.00           N  
ATOM   2619  CA  GLY A 168     -11.837   4.151 -11.221  1.00  0.00           C  
ATOM   2620  C   GLY A 168     -11.437   5.159 -10.080  1.00  0.00           C  
ATOM   2621  O   GLY A 168     -12.435   5.766  -9.702  1.00  0.00           O  
ATOM   2622  H   GLY A 168     -14.009   4.289 -11.589  1.00  0.00           H  
ATOM   2623 1HA  GLY A 168     -11.236   3.240 -11.157  1.00  0.00           H  
ATOM   2624 2HA  GLY A 168     -11.678   4.599 -12.201  1.00  0.00           H  
ATOM   2625  N   PHE A 169     -10.255   5.902 -10.066  1.00  0.00           N  
ATOM   2626  CA  PHE A 169      -9.692   6.857 -11.081  1.00  0.00           C  
ATOM   2627  C   PHE A 169      -8.282   6.678 -11.694  1.00  0.00           C  
ATOM   2628  O   PHE A 169      -8.081   7.109 -12.831  1.00  0.00           O  
ATOM   2629  CB  PHE A 169      -9.749   8.274 -10.515  1.00  0.00           C  
ATOM   2630  CG  PHE A 169      -9.282   9.283 -11.504  1.00  0.00           C  
ATOM   2631  CD1 PHE A 169     -10.122   9.710 -12.521  1.00  0.00           C  
ATOM   2632  CD2 PHE A 169      -7.988   9.776 -11.455  1.00  0.00           C  
ATOM   2633  CE1 PHE A 169      -9.683  10.609 -13.467  1.00  0.00           C  
ATOM   2634  CE2 PHE A 169      -7.545  10.677 -12.401  1.00  0.00           C  
ATOM   2635  CZ  PHE A 169      -8.393  11.092 -13.410  1.00  0.00           C  
ATOM   2636  H   PHE A 169      -9.502   5.353  -9.647  1.00  0.00           H  
ATOM   2637  HA  PHE A 169     -10.389   6.836 -11.921  1.00  0.00           H  
ATOM   2638 1HB  PHE A 169     -10.772   8.517 -10.226  1.00  0.00           H  
ATOM   2639 2HB  PHE A 169      -9.136   8.341  -9.634  1.00  0.00           H  
ATOM   2640  HD1 PHE A 169     -11.136   9.319 -12.575  1.00  0.00           H  
ATOM   2641  HD2 PHE A 169      -7.317   9.439 -10.663  1.00  0.00           H  
ATOM   2642  HE1 PHE A 169     -10.355  10.929 -14.263  1.00  0.00           H  
ATOM   2643  HE2 PHE A 169      -6.524  11.056 -12.356  1.00  0.00           H  
ATOM   2644  HZ  PHE A 169      -8.043  11.799 -14.160  1.00  0.00           H  
ATOM   2645  N   LEU A 170      -7.284   6.139 -10.979  1.00  0.00           N  
ATOM   2646  CA  LEU A 170      -5.908   6.075 -11.554  1.00  0.00           C  
ATOM   2647  C   LEU A 170      -5.972   5.393 -12.888  1.00  0.00           C  
ATOM   2648  O   LEU A 170      -5.329   5.788 -13.864  1.00  0.00           O  
ATOM   2649  CB  LEU A 170      -4.952   5.321 -10.643  1.00  0.00           C  
ATOM   2650  CG  LEU A 170      -3.559   5.146 -11.198  1.00  0.00           C  
ATOM   2651  CD1 LEU A 170      -2.968   6.500 -11.495  1.00  0.00           C  
ATOM   2652  CD2 LEU A 170      -2.724   4.377 -10.173  1.00  0.00           C  
ATOM   2653  H   LEU A 170      -7.485   5.728 -10.067  1.00  0.00           H  
ATOM   2654  HA  LEU A 170      -5.537   7.090 -11.695  1.00  0.00           H  
ATOM   2655 1HB  LEU A 170      -4.880   5.837  -9.685  1.00  0.00           H  
ATOM   2656 2HB  LEU A 170      -5.355   4.329 -10.479  1.00  0.00           H  
ATOM   2657  HG  LEU A 170      -3.597   4.576 -12.130  1.00  0.00           H  
ATOM   2658 1HD1 LEU A 170      -1.964   6.381 -11.895  1.00  0.00           H  
ATOM   2659 2HD1 LEU A 170      -3.591   7.011 -12.230  1.00  0.00           H  
ATOM   2660 3HD1 LEU A 170      -2.933   7.084 -10.594  1.00  0.00           H  
ATOM   2661 1HD2 LEU A 170      -1.721   4.228 -10.555  1.00  0.00           H  
ATOM   2662 2HD2 LEU A 170      -2.682   4.937  -9.248  1.00  0.00           H  
ATOM   2663 3HD2 LEU A 170      -3.180   3.412  -9.987  1.00  0.00           H  
ATOM   2664  N   MET A 171      -6.800   4.374 -12.917  1.00  0.00           N  
ATOM   2665  CA  MET A 171      -7.058   3.612 -14.092  1.00  0.00           C  
ATOM   2666  C   MET A 171      -7.542   4.522 -15.223  1.00  0.00           C  
ATOM   2667  O   MET A 171      -7.101   4.364 -16.354  1.00  0.00           O  
ATOM   2668  CB  MET A 171      -8.053   2.519 -13.709  1.00  0.00           C  
ATOM   2669  CG  MET A 171      -8.419   1.528 -14.753  1.00  0.00           C  
ATOM   2670  SD  MET A 171      -9.431   0.239 -14.062  1.00  0.00           S  
ATOM   2671  CE  MET A 171      -8.183  -0.565 -13.090  1.00  0.00           C  
ATOM   2672  H   MET A 171      -7.272   4.128 -12.057  1.00  0.00           H  
ATOM   2673  HA  MET A 171      -6.129   3.153 -14.416  1.00  0.00           H  
ATOM   2674 1HB  MET A 171      -7.656   1.960 -12.855  1.00  0.00           H  
ATOM   2675 2HB  MET A 171      -8.983   2.986 -13.373  1.00  0.00           H  
ATOM   2676 1HG  MET A 171      -8.975   2.022 -15.538  1.00  0.00           H  
ATOM   2677 2HG  MET A 171      -7.547   1.074 -15.177  1.00  0.00           H  
ATOM   2678 1HE  MET A 171      -8.599  -1.407 -12.611  1.00  0.00           H  
ATOM   2679 2HE  MET A 171      -7.394  -0.889 -13.732  1.00  0.00           H  
ATOM   2680 3HE  MET A 171      -7.788   0.127 -12.342  1.00  0.00           H  
ATOM   2681  N   GLU A 172      -8.390   5.511 -14.917  1.00  0.00           N  
ATOM   2682  CA  GLU A 172      -8.926   6.407 -15.938  1.00  0.00           C  
ATOM   2683  C   GLU A 172      -7.823   7.259 -16.534  1.00  0.00           C  
ATOM   2684  O   GLU A 172      -7.787   7.478 -17.747  1.00  0.00           O  
ATOM   2685  CB  GLU A 172     -10.047   7.277 -15.363  1.00  0.00           C  
ATOM   2686  CG  GLU A 172     -10.741   8.233 -16.351  1.00  0.00           C  
ATOM   2687  CD  GLU A 172     -11.483   7.538 -17.472  1.00  0.00           C  
ATOM   2688  OE1 GLU A 172     -11.662   6.363 -17.388  1.00  0.00           O  
ATOM   2689  OE2 GLU A 172     -11.883   8.197 -18.406  1.00  0.00           O  
ATOM   2690  H   GLU A 172      -8.657   5.656 -13.952  1.00  0.00           H  
ATOM   2691  HA  GLU A 172      -9.351   5.807 -16.734  1.00  0.00           H  
ATOM   2692 1HB  GLU A 172     -10.808   6.638 -14.917  1.00  0.00           H  
ATOM   2693 2HB  GLU A 172      -9.642   7.883 -14.579  1.00  0.00           H  
ATOM   2694 1HG  GLU A 172     -11.444   8.852 -15.795  1.00  0.00           H  
ATOM   2695 2HG  GLU A 172      -9.984   8.892 -16.777  1.00  0.00           H  
ATOM   2696  N   LYS A 173      -6.893   7.710 -15.702  1.00  0.00           N  
ATOM   2697  CA  LYS A 173      -5.786   8.506 -16.222  1.00  0.00           C  
ATOM   2698  C   LYS A 173      -5.008   7.698 -17.259  1.00  0.00           C  
ATOM   2699  O   LYS A 173      -4.745   8.174 -18.373  1.00  0.00           O  
ATOM   2700  CB  LYS A 173      -4.857   8.944 -15.089  1.00  0.00           C  
ATOM   2701  CG  LYS A 173      -3.676   9.786 -15.540  1.00  0.00           C  
ATOM   2702  CD  LYS A 173      -2.811  10.213 -14.363  1.00  0.00           C  
ATOM   2703  CE  LYS A 173      -1.594  10.998 -14.835  1.00  0.00           C  
ATOM   2704  NZ  LYS A 173      -0.722  11.404 -13.703  1.00  0.00           N  
ATOM   2705  H   LYS A 173      -6.984   7.493 -14.705  1.00  0.00           H  
ATOM   2706  HA  LYS A 173      -6.193   9.390 -16.714  1.00  0.00           H  
ATOM   2707 1HB  LYS A 173      -5.425   9.507 -14.351  1.00  0.00           H  
ATOM   2708 2HB  LYS A 173      -4.459   8.062 -14.588  1.00  0.00           H  
ATOM   2709 1HG  LYS A 173      -3.064   9.193 -16.227  1.00  0.00           H  
ATOM   2710 2HG  LYS A 173      -4.033  10.669 -16.067  1.00  0.00           H  
ATOM   2711 1HD  LYS A 173      -3.397  10.831 -13.682  1.00  0.00           H  
ATOM   2712 2HD  LYS A 173      -2.474   9.324 -13.824  1.00  0.00           H  
ATOM   2713 1HE  LYS A 173      -1.018  10.379 -15.524  1.00  0.00           H  
ATOM   2714 2HE  LYS A 173      -1.930  11.892 -15.360  1.00  0.00           H  
ATOM   2715 1HZ  LYS A 173       0.071  11.921 -14.056  1.00  0.00           H  
ATOM   2716 2HZ  LYS A 173      -1.246  11.986 -13.065  1.00  0.00           H  
ATOM   2717 3HZ  LYS A 173      -0.398  10.578 -13.220  1.00  0.00           H  
ATOM   2718  N   GLU A 174      -4.669   6.459 -16.903  1.00  0.00           N  
ATOM   2719  CA  GLU A 174      -3.890   5.632 -17.812  1.00  0.00           C  
ATOM   2720  C   GLU A 174      -4.697   5.234 -19.056  1.00  0.00           C  
ATOM   2721  O   GLU A 174      -4.152   5.196 -20.168  1.00  0.00           O  
ATOM   2722  CB  GLU A 174      -3.377   4.399 -17.085  1.00  0.00           C  
ATOM   2723  CG  GLU A 174      -2.343   4.677 -15.983  1.00  0.00           C  
ATOM   2724  CD  GLU A 174      -1.136   5.392 -16.486  1.00  0.00           C  
ATOM   2725  OE1 GLU A 174      -0.540   4.963 -17.459  1.00  0.00           O  
ATOM   2726  OE2 GLU A 174      -0.777   6.372 -15.881  1.00  0.00           O  
ATOM   2727  H   GLU A 174      -4.939   6.112 -15.977  1.00  0.00           H  
ATOM   2728  HA  GLU A 174      -3.031   6.213 -18.145  1.00  0.00           H  
ATOM   2729 1HB  GLU A 174      -4.221   3.911 -16.614  1.00  0.00           H  
ATOM   2730 2HB  GLU A 174      -2.937   3.717 -17.800  1.00  0.00           H  
ATOM   2731 1HG  GLU A 174      -2.820   5.283 -15.208  1.00  0.00           H  
ATOM   2732 2HG  GLU A 174      -2.042   3.734 -15.531  1.00  0.00           H  
ATOM   2733  N   LEU A 175      -6.004   4.988 -18.886  1.00  0.00           N  
ATOM   2734  CA  LEU A 175      -6.856   4.634 -20.013  1.00  0.00           C  
ATOM   2735  C   LEU A 175      -6.932   5.771 -21.020  1.00  0.00           C  
ATOM   2736  O   LEU A 175      -6.865   5.532 -22.227  1.00  0.00           O  
ATOM   2737  CB  LEU A 175      -8.286   4.316 -19.537  1.00  0.00           C  
ATOM   2738  CG  LEU A 175      -8.492   3.011 -18.763  1.00  0.00           C  
ATOM   2739  CD1 LEU A 175      -9.878   2.973 -18.172  1.00  0.00           C  
ATOM   2740  CD2 LEU A 175      -8.328   1.922 -19.668  1.00  0.00           C  
ATOM   2741  H   LEU A 175      -6.407   5.016 -17.950  1.00  0.00           H  
ATOM   2742  HA  LEU A 175      -6.434   3.758 -20.502  1.00  0.00           H  
ATOM   2743 1HB  LEU A 175      -8.616   5.129 -18.896  1.00  0.00           H  
ATOM   2744 2HB  LEU A 175      -8.939   4.291 -20.407  1.00  0.00           H  
ATOM   2745  HG  LEU A 175      -7.771   2.915 -17.985  1.00  0.00           H  
ATOM   2746 1HD1 LEU A 175     -10.032   2.037 -17.644  1.00  0.00           H  
ATOM   2747 2HD1 LEU A 175     -10.007   3.798 -17.484  1.00  0.00           H  
ATOM   2748 3HD1 LEU A 175     -10.593   3.056 -18.971  1.00  0.00           H  
ATOM   2749 1HD2 LEU A 175      -8.479   1.010 -19.118  1.00  0.00           H  
ATOM   2750 2HD2 LEU A 175      -9.059   1.994 -20.472  1.00  0.00           H  
ATOM   2751 3HD2 LEU A 175      -7.321   1.960 -20.081  1.00  0.00           H  
ATOM   2752  N   GLU A 176      -7.047   7.017 -20.539  1.00  0.00           N  
ATOM   2753  CA  GLU A 176      -7.109   8.159 -21.446  1.00  0.00           C  
ATOM   2754  C   GLU A 176      -5.839   8.287 -22.268  1.00  0.00           C  
ATOM   2755  O   GLU A 176      -5.892   8.490 -23.488  1.00  0.00           O  
ATOM   2756  CB  GLU A 176      -7.351   9.479 -20.702  1.00  0.00           C  
ATOM   2757  CG  GLU A 176      -7.444  10.692 -21.658  1.00  0.00           C  
ATOM   2758  CD  GLU A 176      -7.764  12.034 -21.002  1.00  0.00           C  
ATOM   2759  OE1 GLU A 176      -7.969  12.089 -19.817  1.00  0.00           O  
ATOM   2760  OE2 GLU A 176      -7.782  13.014 -21.724  1.00  0.00           O  
ATOM   2761  H   GLU A 176      -7.123   7.170 -19.530  1.00  0.00           H  
ATOM   2762  HA  GLU A 176      -7.939   8.002 -22.132  1.00  0.00           H  
ATOM   2763 1HB  GLU A 176      -8.275   9.411 -20.124  1.00  0.00           H  
ATOM   2764 2HB  GLU A 176      -6.534   9.653 -19.996  1.00  0.00           H  
ATOM   2765 1HG  GLU A 176      -6.488  10.782 -22.177  1.00  0.00           H  
ATOM   2766 2HG  GLU A 176      -8.204  10.476 -22.406  1.00  0.00           H  
ATOM   2767  N   VAL A 177      -4.687   8.121 -21.614  1.00  0.00           N  
ATOM   2768  CA  VAL A 177      -3.430   8.250 -22.329  1.00  0.00           C  
ATOM   2769  C   VAL A 177      -3.291   7.196 -23.408  1.00  0.00           C  
ATOM   2770  O   VAL A 177      -2.937   7.517 -24.550  1.00  0.00           O  
ATOM   2771  CB  VAL A 177      -2.234   8.108 -21.374  1.00  0.00           C  
ATOM   2772  CG1 VAL A 177      -0.933   8.040 -22.185  1.00  0.00           C  
ATOM   2773  CG2 VAL A 177      -2.211   9.278 -20.415  1.00  0.00           C  
ATOM   2774  H   VAL A 177      -4.694   7.950 -20.604  1.00  0.00           H  
ATOM   2775  HA  VAL A 177      -3.400   9.235 -22.793  1.00  0.00           H  
ATOM   2776  HB  VAL A 177      -2.331   7.175 -20.809  1.00  0.00           H  
ATOM   2777 1HG1 VAL A 177      -0.099   7.930 -21.509  1.00  0.00           H  
ATOM   2778 2HG1 VAL A 177      -0.965   7.186 -22.861  1.00  0.00           H  
ATOM   2779 3HG1 VAL A 177      -0.812   8.955 -22.762  1.00  0.00           H  
ATOM   2780 1HG2 VAL A 177      -1.372   9.171 -19.733  1.00  0.00           H  
ATOM   2781 2HG2 VAL A 177      -2.109  10.205 -20.975  1.00  0.00           H  
ATOM   2782 3HG2 VAL A 177      -3.137   9.299 -19.849  1.00  0.00           H  
ATOM   2783  N   LEU A 178      -3.567   5.939 -23.056  1.00  0.00           N  
ATOM   2784  CA  LEU A 178      -3.453   4.878 -24.036  1.00  0.00           C  
ATOM   2785  C   LEU A 178      -4.487   4.999 -25.120  1.00  0.00           C  
ATOM   2786  O   LEU A 178      -4.181   4.776 -26.286  1.00  0.00           O  
ATOM   2787  CB  LEU A 178      -3.558   3.517 -23.369  1.00  0.00           C  
ATOM   2788  CG  LEU A 178      -2.386   3.156 -22.493  1.00  0.00           C  
ATOM   2789  CD1 LEU A 178      -2.698   1.879 -21.787  1.00  0.00           C  
ATOM   2790  CD2 LEU A 178      -1.120   3.029 -23.362  1.00  0.00           C  
ATOM   2791  H   LEU A 178      -3.854   5.724 -22.097  1.00  0.00           H  
ATOM   2792  HA  LEU A 178      -2.472   4.950 -24.497  1.00  0.00           H  
ATOM   2793 1HB  LEU A 178      -4.457   3.509 -22.744  1.00  0.00           H  
ATOM   2794 2HB  LEU A 178      -3.661   2.754 -24.135  1.00  0.00           H  
ATOM   2795  HG  LEU A 178      -2.241   3.934 -21.736  1.00  0.00           H  
ATOM   2796 1HD1 LEU A 178      -1.865   1.607 -21.135  1.00  0.00           H  
ATOM   2797 2HD1 LEU A 178      -3.604   2.020 -21.197  1.00  0.00           H  
ATOM   2798 3HD1 LEU A 178      -2.854   1.099 -22.515  1.00  0.00           H  
ATOM   2799 1HD2 LEU A 178      -0.270   2.766 -22.729  1.00  0.00           H  
ATOM   2800 2HD2 LEU A 178      -1.270   2.250 -24.112  1.00  0.00           H  
ATOM   2801 3HD2 LEU A 178      -0.923   3.980 -23.859  1.00  0.00           H  
ATOM   2802  N   GLY A 179      -5.696   5.412 -24.760  1.00  0.00           N  
ATOM   2803  CA  GLY A 179      -6.751   5.566 -25.732  1.00  0.00           C  
ATOM   2804  C   GLY A 179      -6.261   6.469 -26.838  1.00  0.00           C  
ATOM   2805  O   GLY A 179      -6.262   6.084 -28.010  1.00  0.00           O  
ATOM   2806  H   GLY A 179      -5.914   5.594 -23.784  1.00  0.00           H  
ATOM   2807 1HA  GLY A 179      -7.034   4.593 -26.132  1.00  0.00           H  
ATOM   2808 2HA  GLY A 179      -7.626   6.002 -25.250  1.00  0.00           H  
ATOM   2809  N   LYS A 180      -5.803   7.660 -26.470  1.00  0.00           N  
ATOM   2810  CA  LYS A 180      -5.353   8.596 -27.478  1.00  0.00           C  
ATOM   2811  C   LYS A 180      -4.136   8.086 -28.259  1.00  0.00           C  
ATOM   2812  O   LYS A 180      -4.143   8.107 -29.497  1.00  0.00           O  
ATOM   2813  CB  LYS A 180      -5.005   9.918 -26.799  1.00  0.00           C  
ATOM   2814  CG  LYS A 180      -6.208  10.676 -26.266  1.00  0.00           C  
ATOM   2815  CD  LYS A 180      -5.797  11.953 -25.551  1.00  0.00           C  
ATOM   2816  CE  LYS A 180      -7.008  12.678 -24.979  1.00  0.00           C  
ATOM   2817  NZ  LYS A 180      -6.622  13.898 -24.217  1.00  0.00           N  
ATOM   2818  H   LYS A 180      -5.793   7.920 -25.478  1.00  0.00           H  
ATOM   2819  HA  LYS A 180      -6.168   8.759 -28.183  1.00  0.00           H  
ATOM   2820 1HB  LYS A 180      -4.341   9.719 -25.950  1.00  0.00           H  
ATOM   2821 2HB  LYS A 180      -4.469  10.560 -27.495  1.00  0.00           H  
ATOM   2822 1HG  LYS A 180      -6.882  10.920 -27.087  1.00  0.00           H  
ATOM   2823 2HG  LYS A 180      -6.740  10.037 -25.556  1.00  0.00           H  
ATOM   2824 1HD  LYS A 180      -5.122  11.698 -24.730  1.00  0.00           H  
ATOM   2825 2HD  LYS A 180      -5.274  12.613 -26.242  1.00  0.00           H  
ATOM   2826 1HE  LYS A 180      -7.673  12.964 -25.790  1.00  0.00           H  
ATOM   2827 2HE  LYS A 180      -7.538  12.002 -24.313  1.00  0.00           H  
ATOM   2828 1HZ  LYS A 180      -7.457  14.341 -23.843  1.00  0.00           H  
ATOM   2829 2HZ  LYS A 180      -6.008  13.636 -23.449  1.00  0.00           H  
ATOM   2830 3HZ  LYS A 180      -6.141  14.540 -24.822  1.00  0.00           H  
ATOM   2831  N   ALA A 181      -3.133   7.533 -27.556  1.00  0.00           N  
ATOM   2832  CA  ALA A 181      -1.908   7.045 -28.198  1.00  0.00           C  
ATOM   2833  C   ALA A 181      -2.172   5.927 -29.208  1.00  0.00           C  
ATOM   2834  O   ALA A 181      -1.530   5.854 -30.259  1.00  0.00           O  
ATOM   2835  CB  ALA A 181      -0.939   6.527 -27.141  1.00  0.00           C  
ATOM   2836  H   ALA A 181      -3.191   7.489 -26.536  1.00  0.00           H  
ATOM   2837  HA  ALA A 181      -1.452   7.880 -28.727  1.00  0.00           H  
ATOM   2838 1HB  ALA A 181      -0.020   6.195 -27.620  1.00  0.00           H  
ATOM   2839 2HB  ALA A 181      -0.715   7.324 -26.428  1.00  0.00           H  
ATOM   2840 3HB  ALA A 181      -1.400   5.691 -26.616  1.00  0.00           H  
ATOM   2841  N   LEU A 182      -3.123   5.058 -28.884  1.00  0.00           N  
ATOM   2842  CA  LEU A 182      -3.449   3.918 -29.713  1.00  0.00           C  
ATOM   2843  C   LEU A 182      -4.546   4.225 -30.742  1.00  0.00           C  
ATOM   2844  O   LEU A 182      -4.703   3.486 -31.727  1.00  0.00           O  
ATOM   2845  CB  LEU A 182      -3.851   2.754 -28.797  1.00  0.00           C  
ATOM   2846  CG  LEU A 182      -2.734   2.283 -27.808  1.00  0.00           C  
ATOM   2847  CD1 LEU A 182      -3.300   1.197 -26.878  1.00  0.00           C  
ATOM   2848  CD2 LEU A 182      -1.519   1.774 -28.607  1.00  0.00           C  
ATOM   2849  H   LEU A 182      -3.618   5.164 -28.000  1.00  0.00           H  
ATOM   2850  HA  LEU A 182      -2.550   3.630 -30.255  1.00  0.00           H  
ATOM   2851 1HB  LEU A 182      -4.710   3.072 -28.201  1.00  0.00           H  
ATOM   2852 2HB  LEU A 182      -4.148   1.905 -29.405  1.00  0.00           H  
ATOM   2853  HG  LEU A 182      -2.423   3.127 -27.187  1.00  0.00           H  
ATOM   2854 1HD1 LEU A 182      -2.532   0.870 -26.174  1.00  0.00           H  
ATOM   2855 2HD1 LEU A 182      -4.147   1.606 -26.328  1.00  0.00           H  
ATOM   2856 3HD1 LEU A 182      -3.634   0.351 -27.469  1.00  0.00           H  
ATOM   2857 1HD2 LEU A 182      -0.741   1.466 -27.916  1.00  0.00           H  
ATOM   2858 2HD2 LEU A 182      -1.814   0.927 -29.227  1.00  0.00           H  
ATOM   2859 3HD2 LEU A 182      -1.139   2.577 -29.245  1.00  0.00           H  
ATOM   2860  N   SER A 183      -5.314   5.313 -30.542  1.00  0.00           N  
ATOM   2861  CA  SER A 183      -6.390   5.653 -31.478  1.00  0.00           C  
ATOM   2862  C   SER A 183      -5.878   5.981 -32.874  1.00  0.00           C  
ATOM   2863  O   SER A 183      -6.585   5.797 -33.864  1.00  0.00           O  
ATOM   2864  CB  SER A 183      -7.171   6.865 -30.990  1.00  0.00           C  
ATOM   2865  OG  SER A 183      -6.393   8.053 -31.045  1.00  0.00           O  
ATOM   2866  H   SER A 183      -5.196   5.885 -29.704  1.00  0.00           H  
ATOM   2867  HA  SER A 183      -7.063   4.800 -31.549  1.00  0.00           H  
ATOM   2868 1HB  SER A 183      -8.055   6.987 -31.611  1.00  0.00           H  
ATOM   2869 2HB  SER A 183      -7.515   6.700 -29.980  1.00  0.00           H  
ATOM   2870  HG  SER A 183      -5.615   7.931 -30.448  1.00  0.00           H  
ATOM   2871  N   ASN A 184      -4.646   6.463 -32.949  1.00  0.00           N  
ATOM   2872  CA  ASN A 184      -4.017   6.824 -34.207  1.00  0.00           C  
ATOM   2873  C   ASN A 184      -2.514   6.962 -33.992  1.00  0.00           C  
ATOM   2874  O   ASN A 184      -2.017   8.085 -33.905  1.00  0.00           O  
ATOM   2875  CB  ASN A 184      -4.599   8.119 -34.753  1.00  0.00           C  
ATOM   2876  CG  ASN A 184      -4.137   8.424 -36.161  1.00  0.00           C  
ATOM   2877  OD1 ASN A 184      -3.796   7.517 -36.930  1.00  0.00           O  
ATOM   2878  ND2 ASN A 184      -4.131   9.689 -36.514  1.00  0.00           N  
ATOM   2879  H   ASN A 184      -4.137   6.587 -32.082  1.00  0.00           H  
ATOM   2880  HA  ASN A 184      -4.210   6.044 -34.935  1.00  0.00           H  
ATOM   2881 1HB  ASN A 184      -5.688   8.067 -34.749  1.00  0.00           H  
ATOM   2882 2HB  ASN A 184      -4.313   8.944 -34.100  1.00  0.00           H  
ATOM   2883 1HD2 ASN A 184      -3.840   9.950 -37.434  1.00  0.00           H  
ATOM   2884 2HD2 ASN A 184      -4.419  10.390 -35.862  1.00  0.00           H  
ATOM   2885  N   PRO A 185      -1.758   5.864 -33.877  1.00  0.00           N  
ATOM   2886  CA  PRO A 185      -0.366   5.901 -33.518  1.00  0.00           C  
ATOM   2887  C   PRO A 185       0.420   6.533 -34.648  1.00  0.00           C  
ATOM   2888  O   PRO A 185       0.050   6.404 -35.814  1.00  0.00           O  
ATOM   2889  CB  PRO A 185      -0.018   4.421 -33.304  1.00  0.00           C  
ATOM   2890  CG  PRO A 185      -1.008   3.668 -34.171  1.00  0.00           C  
ATOM   2891  CD  PRO A 185      -2.286   4.525 -34.163  1.00  0.00           C  
ATOM   2892  HA  PRO A 185      -0.266   6.483 -32.591  1.00  0.00           H  
ATOM   2893 1HB  PRO A 185       1.033   4.239 -33.588  1.00  0.00           H  
ATOM   2894 2HB  PRO A 185      -0.108   4.169 -32.233  1.00  0.00           H  
ATOM   2895 1HG  PRO A 185      -0.591   3.535 -35.181  1.00  0.00           H  
ATOM   2896 2HG  PRO A 185      -1.164   2.663 -33.761  1.00  0.00           H  
ATOM   2897 1HD  PRO A 185      -2.737   4.481 -35.160  1.00  0.00           H  
ATOM   2898 2HD  PRO A 185      -2.972   4.203 -33.377  1.00  0.00           H  
ATOM   2899  N   ASP A 186       1.528   7.174 -34.316  1.00  0.00           N  
ATOM   2900  CA  ASP A 186       2.393   7.767 -35.328  1.00  0.00           C  
ATOM   2901  C   ASP A 186       3.268   6.644 -35.877  1.00  0.00           C  
ATOM   2902  O   ASP A 186       4.020   6.026 -35.131  1.00  0.00           O  
ATOM   2903  CB  ASP A 186       3.219   8.913 -34.720  1.00  0.00           C  
ATOM   2904  CG  ASP A 186       4.017   9.728 -35.736  1.00  0.00           C  
ATOM   2905  OD1 ASP A 186       4.063   9.358 -36.871  1.00  0.00           O  
ATOM   2906  OD2 ASP A 186       4.577  10.725 -35.346  1.00  0.00           O  
ATOM   2907  H   ASP A 186       1.774   7.259 -33.340  1.00  0.00           H  
ATOM   2908  HA  ASP A 186       1.782   8.163 -36.139  1.00  0.00           H  
ATOM   2909 1HB  ASP A 186       2.555   9.586 -34.180  1.00  0.00           H  
ATOM   2910 2HB  ASP A 186       3.923   8.507 -34.000  1.00  0.00           H  
ATOM   2911  N   ARG A 187       3.082   6.304 -37.146  1.00  0.00           N  
ATOM   2912  CA  ARG A 187       3.749   5.142 -37.712  1.00  0.00           C  
ATOM   2913  C   ARG A 187       5.089   5.441 -38.425  1.00  0.00           C  
ATOM   2914  O   ARG A 187       5.239   6.506 -39.021  1.00  0.00           O  
ATOM   2915  CB  ARG A 187       2.777   4.438 -38.637  1.00  0.00           C  
ATOM   2916  CG  ARG A 187       1.556   3.909 -37.889  1.00  0.00           C  
ATOM   2917  CD  ARG A 187       0.539   3.324 -38.777  1.00  0.00           C  
ATOM   2918  NE  ARG A 187       0.979   2.081 -39.365  1.00  0.00           N  
ATOM   2919  CZ  ARG A 187       0.332   1.438 -40.364  1.00  0.00           C  
ATOM   2920  NH1 ARG A 187      -0.780   1.945 -40.876  1.00  0.00           N  
ATOM   2921  NH2 ARG A 187       0.810   0.303 -40.825  1.00  0.00           N  
ATOM   2922  H   ARG A 187       2.462   6.867 -37.713  1.00  0.00           H  
ATOM   2923  HA  ARG A 187       3.894   4.484 -36.884  1.00  0.00           H  
ATOM   2924 1HB  ARG A 187       2.434   5.121 -39.410  1.00  0.00           H  
ATOM   2925 2HB  ARG A 187       3.260   3.591 -39.125  1.00  0.00           H  
ATOM   2926 1HG  ARG A 187       1.884   3.131 -37.194  1.00  0.00           H  
ATOM   2927 2HG  ARG A 187       1.095   4.715 -37.330  1.00  0.00           H  
ATOM   2928 1HD  ARG A 187      -0.367   3.128 -38.204  1.00  0.00           H  
ATOM   2929 2HD  ARG A 187       0.317   4.022 -39.580  1.00  0.00           H  
ATOM   2930  HE  ARG A 187       1.848   1.645 -38.985  1.00  0.00           H  
ATOM   2931 1HH1 ARG A 187      -1.149   2.816 -40.522  1.00  0.00           H  
ATOM   2932 2HH1 ARG A 187      -1.258   1.459 -41.620  1.00  0.00           H  
ATOM   2933 1HH2 ARG A 187       1.677  -0.080 -40.412  1.00  0.00           H  
ATOM   2934 2HH2 ARG A 187       0.343  -0.188 -41.564  1.00  0.00           H  
ATOM   2935  N   PRO A 188       6.034   4.474 -38.446  1.00  0.00           N  
ATOM   2936  CA  PRO A 188       6.041   3.137 -37.858  1.00  0.00           C  
ATOM   2937  C   PRO A 188       5.854   3.075 -36.343  1.00  0.00           C  
ATOM   2938  O   PRO A 188       6.435   3.860 -35.571  1.00  0.00           O  
ATOM   2939  CB  PRO A 188       7.424   2.610 -38.263  1.00  0.00           C  
ATOM   2940  CG  PRO A 188       7.792   3.397 -39.496  1.00  0.00           C  
ATOM   2941  CD  PRO A 188       7.237   4.766 -39.237  1.00  0.00           C  
ATOM   2942  HA  PRO A 188       5.265   2.535 -38.352  1.00  0.00           H  
ATOM   2943 1HB  PRO A 188       8.129   2.735 -37.448  1.00  0.00           H  
ATOM   2944 2HB  PRO A 188       7.359   1.530 -38.459  1.00  0.00           H  
ATOM   2945 1HG  PRO A 188       8.889   3.408 -39.622  1.00  0.00           H  
ATOM   2946 2HG  PRO A 188       7.370   2.926 -40.395  1.00  0.00           H  
ATOM   2947 1HD  PRO A 188       7.963   5.326 -38.655  1.00  0.00           H  
ATOM   2948 2HD  PRO A 188       6.974   5.276 -40.175  1.00  0.00           H  
ATOM   2949  N   PHE A 189       5.053   2.093 -35.957  1.00  0.00           N  
ATOM   2950  CA  PHE A 189       4.732   1.768 -34.575  1.00  0.00           C  
ATOM   2951  C   PHE A 189       5.540   0.564 -34.109  1.00  0.00           C  
ATOM   2952  O   PHE A 189       5.369  -0.547 -34.638  1.00  0.00           O  
ATOM   2953  CB  PHE A 189       3.211   1.531 -34.438  1.00  0.00           C  
ATOM   2954  CG  PHE A 189       2.678   1.151 -33.038  1.00  0.00           C  
ATOM   2955  CD1 PHE A 189       3.446   1.250 -31.895  1.00  0.00           C  
ATOM   2956  CD2 PHE A 189       1.356   0.737 -32.883  1.00  0.00           C  
ATOM   2957  CE1 PHE A 189       2.941   0.929 -30.666  1.00  0.00           C  
ATOM   2958  CE2 PHE A 189       0.851   0.438 -31.632  1.00  0.00           C  
ATOM   2959  CZ  PHE A 189       1.639   0.533 -30.537  1.00  0.00           C  
ATOM   2960  H   PHE A 189       4.596   1.544 -36.696  1.00  0.00           H  
ATOM   2961  HA  PHE A 189       4.994   2.621 -33.953  1.00  0.00           H  
ATOM   2962 1HB  PHE A 189       2.691   2.438 -34.749  1.00  0.00           H  
ATOM   2963 2HB  PHE A 189       2.910   0.745 -35.137  1.00  0.00           H  
ATOM   2964  HD1 PHE A 189       4.460   1.588 -31.958  1.00  0.00           H  
ATOM   2965  HD2 PHE A 189       0.715   0.658 -33.767  1.00  0.00           H  
ATOM   2966  HE1 PHE A 189       3.581   1.009 -29.800  1.00  0.00           H  
ATOM   2967  HE2 PHE A 189      -0.176   0.130 -31.510  1.00  0.00           H  
ATOM   2968  HZ  PHE A 189       1.228   0.300 -29.561  1.00  0.00           H  
ATOM   2969  N   THR A 190       6.454   0.818 -33.175  1.00  0.00           N  
ATOM   2970  CA  THR A 190       7.332  -0.191 -32.620  1.00  0.00           C  
ATOM   2971  C   THR A 190       6.885  -0.664 -31.247  1.00  0.00           C  
ATOM   2972  O   THR A 190       6.567   0.146 -30.374  1.00  0.00           O  
ATOM   2973  CB  THR A 190       8.783   0.323 -32.478  1.00  0.00           C  
ATOM   2974  OG1 THR A 190       9.334   0.614 -33.757  1.00  0.00           O  
ATOM   2975  CG2 THR A 190       9.687  -0.705 -31.736  1.00  0.00           C  
ATOM   2976  H   THR A 190       6.514   1.771 -32.810  1.00  0.00           H  
ATOM   2977  HA  THR A 190       7.334  -1.027 -33.295  1.00  0.00           H  
ATOM   2978  HB  THR A 190       8.763   1.244 -31.908  1.00  0.00           H  
ATOM   2979  HG1 THR A 190       9.670  -0.222 -34.121  1.00  0.00           H  
ATOM   2980 1HG2 THR A 190      10.693  -0.302 -31.641  1.00  0.00           H  
ATOM   2981 2HG2 THR A 190       9.291  -0.896 -30.754  1.00  0.00           H  
ATOM   2982 3HG2 THR A 190       9.725  -1.641 -32.287  1.00  0.00           H  
ATOM   2983  N   ALA A 191       6.857  -1.968 -31.051  1.00  0.00           N  
ATOM   2984  CA  ALA A 191       6.621  -2.457 -29.705  1.00  0.00           C  
ATOM   2985  C   ALA A 191       7.899  -3.114 -29.257  1.00  0.00           C  
ATOM   2986  O   ALA A 191       8.517  -3.848 -30.029  1.00  0.00           O  
ATOM   2987  CB  ALA A 191       5.448  -3.412 -29.612  1.00  0.00           C  
ATOM   2988  H   ALA A 191       7.069  -2.590 -31.835  1.00  0.00           H  
ATOM   2989  HA  ALA A 191       6.423  -1.612 -29.048  1.00  0.00           H  
ATOM   2990 1HB  ALA A 191       5.333  -3.737 -28.577  1.00  0.00           H  
ATOM   2991 2HB  ALA A 191       4.558  -2.892 -29.938  1.00  0.00           H  
ATOM   2992 3HB  ALA A 191       5.605  -4.252 -30.212  1.00  0.00           H  
ATOM   2993  N   ILE A 192       8.302  -2.849 -28.038  1.00  0.00           N  
ATOM   2994  CA  ILE A 192       9.500  -3.480 -27.530  1.00  0.00           C  
ATOM   2995  C   ILE A 192       9.088  -4.332 -26.366  1.00  0.00           C  
ATOM   2996  O   ILE A 192       8.531  -3.822 -25.391  1.00  0.00           O  
ATOM   2997  CB  ILE A 192      10.533  -2.444 -27.056  1.00  0.00           C  
ATOM   2998  CG1 ILE A 192      10.888  -1.532 -28.172  1.00  0.00           C  
ATOM   2999  CG2 ILE A 192      11.763  -3.144 -26.513  1.00  0.00           C  
ATOM   3000  CD1 ILE A 192      11.800  -0.414 -27.767  1.00  0.00           C  
ATOM   3001  H   ILE A 192       7.760  -2.209 -27.457  1.00  0.00           H  
ATOM   3002  HA  ILE A 192       9.938  -4.122 -28.290  1.00  0.00           H  
ATOM   3003  HB  ILE A 192      10.108  -1.846 -26.293  1.00  0.00           H  
ATOM   3004 1HG1 ILE A 192      11.318  -2.108 -28.949  1.00  0.00           H  
ATOM   3005 2HG1 ILE A 192       9.978  -1.089 -28.551  1.00  0.00           H  
ATOM   3006 1HG2 ILE A 192      12.478  -2.405 -26.161  1.00  0.00           H  
ATOM   3007 2HG2 ILE A 192      11.466  -3.783 -25.688  1.00  0.00           H  
ATOM   3008 3HG2 ILE A 192      12.222  -3.749 -27.276  1.00  0.00           H  
ATOM   3009 1HD1 ILE A 192      12.007   0.210 -28.633  1.00  0.00           H  
ATOM   3010 2HD1 ILE A 192      11.326   0.181 -26.993  1.00  0.00           H  
ATOM   3011 3HD1 ILE A 192      12.723  -0.818 -27.388  1.00  0.00           H  
ATOM   3012  N   ILE A 193       9.304  -5.622 -26.477  1.00  0.00           N  
ATOM   3013  CA  ILE A 193       8.903  -6.503 -25.410  1.00  0.00           C  
ATOM   3014  C   ILE A 193      10.100  -7.290 -24.904  1.00  0.00           C  
ATOM   3015  O   ILE A 193      10.978  -7.682 -25.681  1.00  0.00           O  
ATOM   3016  CB  ILE A 193       7.688  -7.352 -25.870  1.00  0.00           C  
ATOM   3017  CG1 ILE A 193       8.005  -8.147 -27.123  1.00  0.00           C  
ATOM   3018  CG2 ILE A 193       6.469  -6.443 -26.136  1.00  0.00           C  
ATOM   3019  CD1 ILE A 193       6.891  -9.077 -27.518  1.00  0.00           C  
ATOM   3020  H   ILE A 193       9.761  -5.993 -27.307  1.00  0.00           H  
ATOM   3021  HA  ILE A 193       8.551  -5.901 -24.577  1.00  0.00           H  
ATOM   3022  HB  ILE A 193       7.433  -8.058 -25.083  1.00  0.00           H  
ATOM   3023 1HG1 ILE A 193       8.190  -7.454 -27.946  1.00  0.00           H  
ATOM   3024 2HG1 ILE A 193       8.905  -8.729 -26.959  1.00  0.00           H  
ATOM   3025 1HG2 ILE A 193       5.613  -7.050 -26.429  1.00  0.00           H  
ATOM   3026 2HG2 ILE A 193       6.235  -5.898 -25.223  1.00  0.00           H  
ATOM   3027 3HG2 ILE A 193       6.695  -5.737 -26.932  1.00  0.00           H  
ATOM   3028 1HD1 ILE A 193       7.160  -9.601 -28.416  1.00  0.00           H  
ATOM   3029 2HD1 ILE A 193       6.702  -9.790 -26.720  1.00  0.00           H  
ATOM   3030 3HD1 ILE A 193       5.988  -8.499 -27.705  1.00  0.00           H  
ATOM   3031  N   GLY A 194      10.103  -7.538 -23.601  1.00  0.00           N  
ATOM   3032  CA  GLY A 194      11.183  -8.264 -22.939  1.00  0.00           C  
ATOM   3033  C   GLY A 194      10.714  -8.754 -21.570  1.00  0.00           C  
ATOM   3034  O   GLY A 194       9.550  -9.135 -21.404  1.00  0.00           O  
ATOM   3035  H   GLY A 194       9.347  -7.139 -23.041  1.00  0.00           H  
ATOM   3036 1HA  GLY A 194      11.497  -9.110 -23.548  1.00  0.00           H  
ATOM   3037 2HA  GLY A 194      12.044  -7.607 -22.820  1.00  0.00           H  
ATOM   3038  N   GLY A 195      11.614  -8.753 -20.593  1.00  0.00           N  
ATOM   3039  CA  GLY A 195      11.300  -9.224 -19.247  1.00  0.00           C  
ATOM   3040  C   GLY A 195      11.320 -10.739 -19.094  1.00  0.00           C  
ATOM   3041  O   GLY A 195      11.857 -11.458 -19.936  1.00  0.00           O  
ATOM   3042  H   GLY A 195      12.535  -8.353 -20.782  1.00  0.00           H  
ATOM   3043 1HA  GLY A 195      12.030  -8.807 -18.556  1.00  0.00           H  
ATOM   3044 2HA  GLY A 195      10.327  -8.838 -18.948  1.00  0.00           H  
ATOM   3045  N   ALA A 196      10.807 -11.224 -17.956  1.00  0.00           N  
ATOM   3046  CA  ALA A 196      10.845 -12.657 -17.650  1.00  0.00           C  
ATOM   3047  C   ALA A 196       9.486 -13.365 -17.729  1.00  0.00           C  
ATOM   3048  O   ALA A 196       9.416 -14.589 -17.642  1.00  0.00           O  
ATOM   3049  CB  ALA A 196      11.413 -12.867 -16.261  1.00  0.00           C  
ATOM   3050  H   ALA A 196      10.393 -10.590 -17.288  1.00  0.00           H  
ATOM   3051  HA  ALA A 196      11.505 -13.132 -18.376  1.00  0.00           H  
ATOM   3052 1HB  ALA A 196      11.485 -13.936 -16.059  1.00  0.00           H  
ATOM   3053 2HB  ALA A 196      12.405 -12.420 -16.198  1.00  0.00           H  
ATOM   3054 3HB  ALA A 196      10.758 -12.402 -15.526  1.00  0.00           H  
ATOM   3055  N   LYS A 197       8.388 -12.637 -17.896  1.00  0.00           N  
ATOM   3056  CA  LYS A 197       7.075 -13.300 -17.875  1.00  0.00           C  
ATOM   3057  C   LYS A 197       6.718 -13.877 -19.238  1.00  0.00           C  
ATOM   3058  O   LYS A 197       5.742 -13.488 -19.882  1.00  0.00           O  
ATOM   3059  CB  LYS A 197       6.016 -12.324 -17.386  1.00  0.00           C  
ATOM   3060  CG  LYS A 197       6.248 -11.904 -15.947  1.00  0.00           C  
ATOM   3061  CD  LYS A 197       5.245 -10.890 -15.473  1.00  0.00           C  
ATOM   3062  CE  LYS A 197       5.536 -10.502 -14.037  1.00  0.00           C  
ATOM   3063  NZ  LYS A 197       4.619  -9.465 -13.546  1.00  0.00           N  
ATOM   3064  H   LYS A 197       8.458 -11.639 -18.011  1.00  0.00           H  
ATOM   3065  HA  LYS A 197       7.120 -14.129 -17.166  1.00  0.00           H  
ATOM   3066 1HB  LYS A 197       6.015 -11.435 -18.015  1.00  0.00           H  
ATOM   3067 2HB  LYS A 197       5.029 -12.786 -17.456  1.00  0.00           H  
ATOM   3068 1HG  LYS A 197       6.181 -12.785 -15.305  1.00  0.00           H  
ATOM   3069 2HG  LYS A 197       7.248 -11.484 -15.848  1.00  0.00           H  
ATOM   3070 1HD  LYS A 197       5.291 -10.001 -16.102  1.00  0.00           H  
ATOM   3071 2HD  LYS A 197       4.240 -11.310 -15.533  1.00  0.00           H  
ATOM   3072 1HE  LYS A 197       5.442 -11.385 -13.405  1.00  0.00           H  
ATOM   3073 2HE  LYS A 197       6.558 -10.128 -13.971  1.00  0.00           H  
ATOM   3074 1HZ  LYS A 197       4.862  -9.249 -12.595  1.00  0.00           H  
ATOM   3075 2HZ  LYS A 197       4.710  -8.638 -14.116  1.00  0.00           H  
ATOM   3076 3HZ  LYS A 197       3.670  -9.801 -13.588  1.00  0.00           H  
ATOM   3077  N   VAL A 198       7.496 -14.874 -19.625  1.00  0.00           N  
ATOM   3078  CA  VAL A 198       7.455 -15.479 -20.945  1.00  0.00           C  
ATOM   3079  C   VAL A 198       6.165 -16.228 -21.251  1.00  0.00           C  
ATOM   3080  O   VAL A 198       5.529 -16.008 -22.288  1.00  0.00           O  
ATOM   3081  CB  VAL A 198       8.643 -16.467 -21.060  1.00  0.00           C  
ATOM   3082  CG1 VAL A 198       8.569 -17.221 -22.332  1.00  0.00           C  
ATOM   3083  CG2 VAL A 198       9.957 -15.717 -20.973  1.00  0.00           C  
ATOM   3084  H   VAL A 198       8.228 -15.141 -18.968  1.00  0.00           H  
ATOM   3085  HA  VAL A 198       7.568 -14.692 -21.677  1.00  0.00           H  
ATOM   3086  HB  VAL A 198       8.580 -17.190 -20.246  1.00  0.00           H  
ATOM   3087 1HG1 VAL A 198       9.398 -17.924 -22.392  1.00  0.00           H  
ATOM   3088 2HG1 VAL A 198       7.630 -17.763 -22.398  1.00  0.00           H  
ATOM   3089 3HG1 VAL A 198       8.639 -16.513 -23.131  1.00  0.00           H  
ATOM   3090 1HG2 VAL A 198      10.784 -16.421 -21.044  1.00  0.00           H  
ATOM   3091 2HG2 VAL A 198      10.035 -15.017 -21.771  1.00  0.00           H  
ATOM   3092 3HG2 VAL A 198      10.013 -15.189 -20.032  1.00  0.00           H  
ATOM   3093  N   LYS A 199       5.726 -17.068 -20.310  1.00  0.00           N  
ATOM   3094  CA  LYS A 199       4.526 -17.881 -20.509  1.00  0.00           C  
ATOM   3095  C   LYS A 199       3.251 -17.047 -20.694  1.00  0.00           C  
ATOM   3096  O   LYS A 199       2.264 -17.528 -21.272  1.00  0.00           O  
ATOM   3097  CB  LYS A 199       4.318 -18.847 -19.336  1.00  0.00           C  
ATOM   3098  CG  LYS A 199       3.813 -18.207 -18.064  1.00  0.00           C  
ATOM   3099  CD  LYS A 199       3.638 -19.226 -16.954  1.00  0.00           C  
ATOM   3100  CE  LYS A 199       3.037 -18.585 -15.698  1.00  0.00           C  
ATOM   3101  NZ  LYS A 199       1.611 -18.136 -15.912  1.00  0.00           N  
ATOM   3102  H   LYS A 199       6.265 -17.181 -19.464  1.00  0.00           H  
ATOM   3103  HA  LYS A 199       4.672 -18.472 -21.412  1.00  0.00           H  
ATOM   3104 1HB  LYS A 199       3.618 -19.629 -19.622  1.00  0.00           H  
ATOM   3105 2HB  LYS A 199       5.260 -19.328 -19.092  1.00  0.00           H  
ATOM   3106 1HG  LYS A 199       4.485 -17.413 -17.742  1.00  0.00           H  
ATOM   3107 2HG  LYS A 199       2.847 -17.781 -18.265  1.00  0.00           H  
ATOM   3108 1HD  LYS A 199       2.975 -20.019 -17.298  1.00  0.00           H  
ATOM   3109 2HD  LYS A 199       4.605 -19.666 -16.709  1.00  0.00           H  
ATOM   3110 1HE  LYS A 199       3.059 -19.311 -14.889  1.00  0.00           H  
ATOM   3111 2HE  LYS A 199       3.637 -17.720 -15.416  1.00  0.00           H  
ATOM   3112 1HZ  LYS A 199       1.259 -17.724 -15.068  1.00  0.00           H  
ATOM   3113 2HZ  LYS A 199       1.545 -17.421 -16.671  1.00  0.00           H  
ATOM   3114 3HZ  LYS A 199       1.043 -18.921 -16.164  1.00  0.00           H  
ATOM   3115  N   ASP A 200       3.271 -15.806 -20.206  1.00  0.00           N  
ATOM   3116  CA  ASP A 200       2.130 -14.918 -20.326  1.00  0.00           C  
ATOM   3117  C   ASP A 200       2.285 -13.972 -21.522  1.00  0.00           C  
ATOM   3118  O   ASP A 200       1.380 -13.840 -22.351  1.00  0.00           O  
ATOM   3119  CB  ASP A 200       1.947 -14.096 -19.042  1.00  0.00           C  
ATOM   3120  CG  ASP A 200       1.571 -14.950 -17.788  1.00  0.00           C  
ATOM   3121  OD1 ASP A 200       1.277 -16.120 -17.921  1.00  0.00           O  
ATOM   3122  OD2 ASP A 200       1.558 -14.401 -16.702  1.00  0.00           O  
ATOM   3123  H   ASP A 200       4.113 -15.472 -19.761  1.00  0.00           H  
ATOM   3124  HA  ASP A 200       1.236 -15.520 -20.481  1.00  0.00           H  
ATOM   3125 1HB  ASP A 200       2.874 -13.556 -18.834  1.00  0.00           H  
ATOM   3126 2HB  ASP A 200       1.169 -13.350 -19.205  1.00  0.00           H  
ATOM   3127  N   LYS A 201       3.439 -13.306 -21.613  1.00  0.00           N  
ATOM   3128  CA  LYS A 201       3.657 -12.318 -22.658  1.00  0.00           C  
ATOM   3129  C   LYS A 201       3.780 -12.852 -24.071  1.00  0.00           C  
ATOM   3130  O   LYS A 201       3.334 -12.193 -24.994  1.00  0.00           O  
ATOM   3131  CB  LYS A 201       4.859 -11.445 -22.352  1.00  0.00           C  
ATOM   3132  CG  LYS A 201       4.630 -10.470 -21.236  1.00  0.00           C  
ATOM   3133  CD  LYS A 201       5.844  -9.616 -21.016  1.00  0.00           C  
ATOM   3134  CE  LYS A 201       5.575  -8.543 -19.996  1.00  0.00           C  
ATOM   3135  NZ  LYS A 201       6.761  -7.731 -19.773  1.00  0.00           N  
ATOM   3136  H   LYS A 201       4.185 -13.465 -20.938  1.00  0.00           H  
ATOM   3137  HA  LYS A 201       2.793 -11.659 -22.649  1.00  0.00           H  
ATOM   3138 1HB  LYS A 201       5.684 -12.083 -22.058  1.00  0.00           H  
ATOM   3139 2HB  LYS A 201       5.163 -10.897 -23.244  1.00  0.00           H  
ATOM   3140 1HG  LYS A 201       3.773  -9.837 -21.468  1.00  0.00           H  
ATOM   3141 2HG  LYS A 201       4.417 -11.027 -20.319  1.00  0.00           H  
ATOM   3142 1HD  LYS A 201       6.673 -10.242 -20.670  1.00  0.00           H  
ATOM   3143 2HD  LYS A 201       6.139  -9.146 -21.956  1.00  0.00           H  
ATOM   3144 1HE  LYS A 201       4.775  -7.901 -20.364  1.00  0.00           H  
ATOM   3145 2HE  LYS A 201       5.265  -8.993 -19.053  1.00  0.00           H  
ATOM   3146 1HZ  LYS A 201       6.565  -7.005 -19.105  1.00  0.00           H  
ATOM   3147 2HZ  LYS A 201       7.500  -8.322 -19.422  1.00  0.00           H  
ATOM   3148 3HZ  LYS A 201       7.036  -7.322 -20.668  1.00  0.00           H  
ATOM   3149  N   ILE A 202       4.329 -14.039 -24.298  1.00  0.00           N  
ATOM   3150  CA  ILE A 202       4.440 -14.416 -25.704  1.00  0.00           C  
ATOM   3151  C   ILE A 202       3.074 -14.498 -26.392  1.00  0.00           C  
ATOM   3152  O   ILE A 202       2.931 -14.053 -27.527  1.00  0.00           O  
ATOM   3153  CB  ILE A 202       5.283 -15.681 -25.943  1.00  0.00           C  
ATOM   3154  CG1 ILE A 202       6.720 -15.354 -25.632  1.00  0.00           C  
ATOM   3155  CG2 ILE A 202       5.143 -16.173 -27.371  1.00  0.00           C  
ATOM   3156  CD1 ILE A 202       7.638 -16.526 -25.661  1.00  0.00           C  
ATOM   3157  H   ILE A 202       4.700 -14.630 -23.552  1.00  0.00           H  
ATOM   3158  HA  ILE A 202       4.992 -13.624 -26.204  1.00  0.00           H  
ATOM   3159  HB  ILE A 202       4.975 -16.446 -25.250  1.00  0.00           H  
ATOM   3160 1HG1 ILE A 202       7.065 -14.601 -26.322  1.00  0.00           H  
ATOM   3161 2HG1 ILE A 202       6.753 -14.948 -24.624  1.00  0.00           H  
ATOM   3162 1HG2 ILE A 202       5.748 -17.053 -27.530  1.00  0.00           H  
ATOM   3163 2HG2 ILE A 202       4.105 -16.412 -27.557  1.00  0.00           H  
ATOM   3164 3HG2 ILE A 202       5.467 -15.403 -28.044  1.00  0.00           H  
ATOM   3165 1HD1 ILE A 202       8.650 -16.197 -25.411  1.00  0.00           H  
ATOM   3166 2HD1 ILE A 202       7.304 -17.272 -24.946  1.00  0.00           H  
ATOM   3167 3HD1 ILE A 202       7.638 -16.955 -26.661  1.00  0.00           H  
ATOM   3168  N   GLY A 203       2.053 -15.006 -25.708  1.00  0.00           N  
ATOM   3169  CA  GLY A 203       0.710 -15.109 -26.283  1.00  0.00           C  
ATOM   3170  C   GLY A 203       0.175 -13.762 -26.809  1.00  0.00           C  
ATOM   3171  O   GLY A 203      -0.581 -13.721 -27.785  1.00  0.00           O  
ATOM   3172  H   GLY A 203       2.213 -15.319 -24.760  1.00  0.00           H  
ATOM   3173 1HA  GLY A 203       0.723 -15.833 -27.093  1.00  0.00           H  
ATOM   3174 2HA  GLY A 203       0.030 -15.495 -25.525  1.00  0.00           H  
ATOM   3175  N   VAL A 204       0.615 -12.661 -26.199  1.00  0.00           N  
ATOM   3176  CA  VAL A 204       0.224 -11.289 -26.519  1.00  0.00           C  
ATOM   3177  C   VAL A 204       0.560 -10.908 -27.956  1.00  0.00           C  
ATOM   3178  O   VAL A 204      -0.169 -10.155 -28.624  1.00  0.00           O  
ATOM   3179  CB  VAL A 204       0.957 -10.321 -25.580  1.00  0.00           C  
ATOM   3180  CG1 VAL A 204       0.761  -8.977 -25.998  1.00  0.00           C  
ATOM   3181  CG2 VAL A 204       0.486 -10.520 -24.156  1.00  0.00           C  
ATOM   3182  H   VAL A 204       1.310 -12.763 -25.462  1.00  0.00           H  
ATOM   3183  HA  VAL A 204      -0.856 -11.193 -26.368  1.00  0.00           H  
ATOM   3184  HB  VAL A 204       2.000 -10.491 -25.659  1.00  0.00           H  
ATOM   3185 1HG1 VAL A 204       1.326  -8.351 -25.363  1.00  0.00           H  
ATOM   3186 2HG1 VAL A 204       1.121  -8.912 -26.981  1.00  0.00           H  
ATOM   3187 3HG1 VAL A 204      -0.282  -8.709 -25.958  1.00  0.00           H  
ATOM   3188 1HG2 VAL A 204       1.022  -9.840 -23.494  1.00  0.00           H  
ATOM   3189 2HG2 VAL A 204      -0.587 -10.317 -24.100  1.00  0.00           H  
ATOM   3190 3HG2 VAL A 204       0.678 -11.552 -23.856  1.00  0.00           H  
ATOM   3191  N   ILE A 205       1.690 -11.421 -28.419  1.00  0.00           N  
ATOM   3192  CA  ILE A 205       2.230 -11.138 -29.730  1.00  0.00           C  
ATOM   3193  C   ILE A 205       1.237 -11.463 -30.842  1.00  0.00           C  
ATOM   3194  O   ILE A 205       1.254 -10.816 -31.892  1.00  0.00           O  
ATOM   3195  CB  ILE A 205       3.544 -11.886 -29.964  1.00  0.00           C  
ATOM   3196  CG1 ILE A 205       4.629 -11.350 -29.052  1.00  0.00           C  
ATOM   3197  CG2 ILE A 205       3.967 -11.780 -31.428  1.00  0.00           C  
ATOM   3198  CD1 ILE A 205       5.850 -12.236 -29.037  1.00  0.00           C  
ATOM   3199  H   ILE A 205       2.196 -12.093 -27.838  1.00  0.00           H  
ATOM   3200  HA  ILE A 205       2.450 -10.077 -29.776  1.00  0.00           H  
ATOM   3201  HB  ILE A 205       3.402 -12.897 -29.697  1.00  0.00           H  
ATOM   3202 1HG1 ILE A 205       4.912 -10.352 -29.379  1.00  0.00           H  
ATOM   3203 2HG1 ILE A 205       4.237 -11.289 -28.030  1.00  0.00           H  
ATOM   3204 1HG2 ILE A 205       4.893 -12.333 -31.584  1.00  0.00           H  
ATOM   3205 2HG2 ILE A 205       3.187 -12.203 -32.047  1.00  0.00           H  
ATOM   3206 3HG2 ILE A 205       4.119 -10.733 -31.688  1.00  0.00           H  
ATOM   3207 1HD1 ILE A 205       6.605 -11.845 -28.367  1.00  0.00           H  
ATOM   3208 2HD1 ILE A 205       5.546 -13.215 -28.695  1.00  0.00           H  
ATOM   3209 3HD1 ILE A 205       6.260 -12.306 -30.042  1.00  0.00           H  
ATOM   3210  N   ASP A 206       0.363 -12.460 -30.621  1.00  0.00           N  
ATOM   3211  CA  ASP A 206      -0.604 -12.901 -31.625  1.00  0.00           C  
ATOM   3212  C   ASP A 206      -1.522 -11.771 -32.061  1.00  0.00           C  
ATOM   3213  O   ASP A 206      -2.010 -11.777 -33.189  1.00  0.00           O  
ATOM   3214  CB  ASP A 206      -1.482 -14.032 -31.045  1.00  0.00           C  
ATOM   3215  CG  ASP A 206      -2.342 -14.835 -32.088  1.00  0.00           C  
ATOM   3216  OD1 ASP A 206      -1.777 -15.494 -32.956  1.00  0.00           O  
ATOM   3217  OD2 ASP A 206      -3.539 -14.823 -31.981  1.00  0.00           O  
ATOM   3218  H   ASP A 206       0.343 -12.924 -29.709  1.00  0.00           H  
ATOM   3219  HA  ASP A 206      -0.059 -13.259 -32.499  1.00  0.00           H  
ATOM   3220 1HB  ASP A 206      -0.877 -14.719 -30.468  1.00  0.00           H  
ATOM   3221 2HB  ASP A 206      -2.176 -13.578 -30.332  1.00  0.00           H  
ATOM   3222  N   ASN A 207      -1.792 -10.814 -31.163  1.00  0.00           N  
ATOM   3223  CA  ASN A 207      -2.657  -9.697 -31.505  1.00  0.00           C  
ATOM   3224  C   ASN A 207      -1.822  -8.441 -31.774  1.00  0.00           C  
ATOM   3225  O   ASN A 207      -2.190  -7.610 -32.606  1.00  0.00           O  
ATOM   3226  CB  ASN A 207      -3.679  -9.460 -30.415  1.00  0.00           C  
ATOM   3227  CG  ASN A 207      -4.670 -10.576 -30.289  1.00  0.00           C  
ATOM   3228  OD1 ASN A 207      -5.125 -11.136 -31.294  1.00  0.00           O  
ATOM   3229  ND2 ASN A 207      -5.018 -10.919 -29.076  1.00  0.00           N  
ATOM   3230  H   ASN A 207      -1.350 -10.834 -30.246  1.00  0.00           H  
ATOM   3231  HA  ASN A 207      -3.190  -9.933 -32.428  1.00  0.00           H  
ATOM   3232 1HB  ASN A 207      -3.158  -9.384 -29.476  1.00  0.00           H  
ATOM   3233 2HB  ASN A 207      -4.204  -8.518 -30.583  1.00  0.00           H  
ATOM   3234 1HD2 ASN A 207      -5.666 -11.665 -28.933  1.00  0.00           H  
ATOM   3235 2HD2 ASN A 207      -4.615 -10.437 -28.272  1.00  0.00           H  
ATOM   3236  N   LEU A 208      -0.649  -8.318 -31.134  1.00  0.00           N  
ATOM   3237  CA  LEU A 208       0.156  -7.112 -31.352  1.00  0.00           C  
ATOM   3238  C   LEU A 208       0.585  -7.015 -32.803  1.00  0.00           C  
ATOM   3239  O   LEU A 208       0.622  -5.925 -33.376  1.00  0.00           O  
ATOM   3240  CB  LEU A 208       1.453  -7.097 -30.538  1.00  0.00           C  
ATOM   3241  CG  LEU A 208       1.328  -6.986 -29.061  1.00  0.00           C  
ATOM   3242  CD1 LEU A 208       2.739  -7.132 -28.443  1.00  0.00           C  
ATOM   3243  CD2 LEU A 208       0.690  -5.677 -28.674  1.00  0.00           C  
ATOM   3244  H   LEU A 208      -0.354  -9.023 -30.457  1.00  0.00           H  
ATOM   3245  HA  LEU A 208      -0.444  -6.238 -31.098  1.00  0.00           H  
ATOM   3246 1HB  LEU A 208       1.996  -8.011 -30.755  1.00  0.00           H  
ATOM   3247 2HB  LEU A 208       2.061  -6.260 -30.880  1.00  0.00           H  
ATOM   3248  HG  LEU A 208       0.698  -7.780 -28.718  1.00  0.00           H  
ATOM   3249 1HD1 LEU A 208       2.670  -7.085 -27.372  1.00  0.00           H  
ATOM   3250 2HD1 LEU A 208       3.169  -8.090 -28.729  1.00  0.00           H  
ATOM   3251 3HD1 LEU A 208       3.379  -6.326 -28.801  1.00  0.00           H  
ATOM   3252 1HD2 LEU A 208       0.596  -5.626 -27.583  1.00  0.00           H  
ATOM   3253 2HD2 LEU A 208       1.304  -4.867 -29.027  1.00  0.00           H  
ATOM   3254 3HD2 LEU A 208      -0.303  -5.606 -29.124  1.00  0.00           H  
ATOM   3255  N   LEU A 209       0.863  -8.162 -33.424  1.00  0.00           N  
ATOM   3256  CA  LEU A 209       1.289  -8.180 -34.817  1.00  0.00           C  
ATOM   3257  C   LEU A 209       0.244  -7.582 -35.796  1.00  0.00           C  
ATOM   3258  O   LEU A 209       0.580  -7.283 -36.937  1.00  0.00           O  
ATOM   3259  CB  LEU A 209       1.793  -9.596 -35.213  1.00  0.00           C  
ATOM   3260  CG  LEU A 209       0.805 -10.773 -35.204  1.00  0.00           C  
ATOM   3261  CD1 LEU A 209       0.051 -10.806 -36.490  1.00  0.00           C  
ATOM   3262  CD2 LEU A 209       1.592 -12.100 -34.996  1.00  0.00           C  
ATOM   3263  H   LEU A 209       0.823  -9.043 -32.902  1.00  0.00           H  
ATOM   3264  HA  LEU A 209       2.169  -7.540 -34.884  1.00  0.00           H  
ATOM   3265 1HB  LEU A 209       2.212  -9.541 -36.215  1.00  0.00           H  
ATOM   3266 2HB  LEU A 209       2.600  -9.863 -34.529  1.00  0.00           H  
ATOM   3267  HG  LEU A 209       0.088 -10.638 -34.390  1.00  0.00           H  
ATOM   3268 1HD1 LEU A 209      -0.658 -11.632 -36.475  1.00  0.00           H  
ATOM   3269 2HD1 LEU A 209      -0.483  -9.874 -36.609  1.00  0.00           H  
ATOM   3270 3HD1 LEU A 209       0.753 -10.937 -37.316  1.00  0.00           H  
ATOM   3271 1HD2 LEU A 209       0.894 -12.936 -34.978  1.00  0.00           H  
ATOM   3272 2HD2 LEU A 209       2.309 -12.240 -35.809  1.00  0.00           H  
ATOM   3273 3HD2 LEU A 209       2.121 -12.059 -34.056  1.00  0.00           H  
ATOM   3274  N   GLU A 210      -1.028  -7.421 -35.388  1.00  0.00           N  
ATOM   3275  CA  GLU A 210      -1.994  -6.784 -36.287  1.00  0.00           C  
ATOM   3276  C   GLU A 210      -2.112  -5.265 -36.046  1.00  0.00           C  
ATOM   3277  O   GLU A 210      -2.852  -4.577 -36.753  1.00  0.00           O  
ATOM   3278  CB  GLU A 210      -3.374  -7.441 -36.199  1.00  0.00           C  
ATOM   3279  CG  GLU A 210      -3.399  -8.855 -36.724  1.00  0.00           C  
ATOM   3280  CD  GLU A 210      -4.780  -9.473 -36.780  1.00  0.00           C  
ATOM   3281  OE1 GLU A 210      -5.715  -8.854 -36.337  1.00  0.00           O  
ATOM   3282  OE2 GLU A 210      -4.898 -10.552 -37.324  1.00  0.00           O  
ATOM   3283  H   GLU A 210      -1.318  -7.673 -34.442  1.00  0.00           H  
ATOM   3284  HA  GLU A 210      -1.643  -6.922 -37.308  1.00  0.00           H  
ATOM   3285 1HB  GLU A 210      -3.697  -7.463 -35.156  1.00  0.00           H  
ATOM   3286 2HB  GLU A 210      -4.099  -6.854 -36.760  1.00  0.00           H  
ATOM   3287 1HG  GLU A 210      -2.964  -8.838 -37.708  1.00  0.00           H  
ATOM   3288 2HG  GLU A 210      -2.767  -9.468 -36.084  1.00  0.00           H  
ATOM   3289  N   LYS A 211      -1.403  -4.757 -35.035  1.00  0.00           N  
ATOM   3290  CA  LYS A 211      -1.433  -3.345 -34.646  1.00  0.00           C  
ATOM   3291  C   LYS A 211      -0.086  -2.637 -34.884  1.00  0.00           C  
ATOM   3292  O   LYS A 211      -0.028  -1.487 -35.325  1.00  0.00           O  
ATOM   3293  CB  LYS A 211      -1.803  -3.252 -33.160  1.00  0.00           C  
ATOM   3294  CG  LYS A 211      -1.913  -1.853 -32.606  1.00  0.00           C  
ATOM   3295  CD  LYS A 211      -3.144  -1.127 -33.122  1.00  0.00           C  
ATOM   3296  CE  LYS A 211      -3.299   0.246 -32.468  1.00  0.00           C  
ATOM   3297  NZ  LYS A 211      -4.500   0.969 -32.977  1.00  0.00           N  
ATOM   3298  H   LYS A 211      -0.800  -5.377 -34.505  1.00  0.00           H  
ATOM   3299  HA  LYS A 211      -2.191  -2.836 -35.241  1.00  0.00           H  
ATOM   3300 1HB  LYS A 211      -2.761  -3.747 -32.995  1.00  0.00           H  
ATOM   3301 2HB  LYS A 211      -1.063  -3.791 -32.567  1.00  0.00           H  
ATOM   3302 1HG  LYS A 211      -1.927  -1.884 -31.514  1.00  0.00           H  
ATOM   3303 2HG  LYS A 211      -1.038  -1.316 -32.933  1.00  0.00           H  
ATOM   3304 1HD  LYS A 211      -3.063  -1.001 -34.202  1.00  0.00           H  
ATOM   3305 2HD  LYS A 211      -4.031  -1.724 -32.908  1.00  0.00           H  
ATOM   3306 1HE  LYS A 211      -3.388   0.128 -31.388  1.00  0.00           H  
ATOM   3307 2HE  LYS A 211      -2.415   0.842 -32.684  1.00  0.00           H  
ATOM   3308 1HZ  LYS A 211      -4.564   1.898 -32.521  1.00  0.00           H  
ATOM   3309 2HZ  LYS A 211      -4.426   1.097 -33.974  1.00  0.00           H  
ATOM   3310 3HZ  LYS A 211      -5.331   0.439 -32.770  1.00  0.00           H  
ATOM   3311  N   VAL A 212       0.980  -3.343 -34.540  1.00  0.00           N  
ATOM   3312  CA  VAL A 212       2.365  -2.879 -34.520  1.00  0.00           C  
ATOM   3313  C   VAL A 212       3.095  -3.163 -35.853  1.00  0.00           C  
ATOM   3314  O   VAL A 212       2.908  -4.219 -36.449  1.00  0.00           O  
ATOM   3315  CB  VAL A 212       3.050  -3.575 -33.328  1.00  0.00           C  
ATOM   3316  CG1 VAL A 212       4.456  -3.214 -33.247  1.00  0.00           C  
ATOM   3317  CG2 VAL A 212       2.331  -3.212 -32.023  1.00  0.00           C  
ATOM   3318  H   VAL A 212       0.819  -4.290 -34.211  1.00  0.00           H  
ATOM   3319  HA  VAL A 212       2.369  -1.802 -34.345  1.00  0.00           H  
ATOM   3320  HB  VAL A 212       2.987  -4.642 -33.482  1.00  0.00           H  
ATOM   3321 1HG1 VAL A 212       4.908  -3.722 -32.430  1.00  0.00           H  
ATOM   3322 2HG1 VAL A 212       4.949  -3.492 -34.154  1.00  0.00           H  
ATOM   3323 3HG1 VAL A 212       4.539  -2.151 -33.087  1.00  0.00           H  
ATOM   3324 1HG2 VAL A 212       2.800  -3.733 -31.196  1.00  0.00           H  
ATOM   3325 2HG2 VAL A 212       2.396  -2.138 -31.863  1.00  0.00           H  
ATOM   3326 3HG2 VAL A 212       1.287  -3.511 -32.087  1.00  0.00           H  
ATOM   3327  N   ASP A 213       3.902  -2.205 -36.341  1.00  0.00           N  
ATOM   3328  CA  ASP A 213       4.642  -2.356 -37.611  1.00  0.00           C  
ATOM   3329  C   ASP A 213       5.933  -3.143 -37.434  1.00  0.00           C  
ATOM   3330  O   ASP A 213       6.404  -3.821 -38.354  1.00  0.00           O  
ATOM   3331  CB  ASP A 213       5.005  -0.989 -38.196  1.00  0.00           C  
ATOM   3332  CG  ASP A 213       3.810  -0.189 -38.656  1.00  0.00           C  
ATOM   3333  OD1 ASP A 213       3.155  -0.636 -39.573  1.00  0.00           O  
ATOM   3334  OD2 ASP A 213       3.546   0.871 -38.102  1.00  0.00           O  
ATOM   3335  H   ASP A 213       4.056  -1.367 -35.787  1.00  0.00           H  
ATOM   3336  HA  ASP A 213       4.008  -2.894 -38.318  1.00  0.00           H  
ATOM   3337 1HB  ASP A 213       5.553  -0.418 -37.443  1.00  0.00           H  
ATOM   3338 2HB  ASP A 213       5.675  -1.131 -39.044  1.00  0.00           H  
ATOM   3339  N   ASN A 214       6.530  -3.018 -36.268  1.00  0.00           N  
ATOM   3340  CA  ASN A 214       7.743  -3.764 -36.008  1.00  0.00           C  
ATOM   3341  C   ASN A 214       7.877  -4.054 -34.524  1.00  0.00           C  
ATOM   3342  O   ASN A 214       7.497  -3.239 -33.686  1.00  0.00           O  
ATOM   3343  CB  ASN A 214       8.946  -3.019 -36.533  1.00  0.00           C  
ATOM   3344  CG  ASN A 214       9.132  -1.772 -35.825  1.00  0.00           C  
ATOM   3345  OD1 ASN A 214       9.741  -1.758 -34.772  1.00  0.00           O  
ATOM   3346  ND2 ASN A 214       8.629  -0.679 -36.316  1.00  0.00           N  
ATOM   3347  H   ASN A 214       6.128  -2.394 -35.567  1.00  0.00           H  
ATOM   3348  HA  ASN A 214       7.671  -4.722 -36.515  1.00  0.00           H  
ATOM   3349 1HB  ASN A 214       9.822  -3.639 -36.392  1.00  0.00           H  
ATOM   3350 2HB  ASN A 214       8.839  -2.825 -37.598  1.00  0.00           H  
ATOM   3351 1HD2 ASN A 214       8.760   0.158 -35.774  1.00  0.00           H  
ATOM   3352 2HD2 ASN A 214       8.134  -0.681 -37.181  1.00  0.00           H  
ATOM   3353  N   LEU A 215       8.439  -5.200 -34.208  1.00  0.00           N  
ATOM   3354  CA  LEU A 215       8.670  -5.561 -32.830  1.00  0.00           C  
ATOM   3355  C   LEU A 215      10.098  -5.924 -32.491  1.00  0.00           C  
ATOM   3356  O   LEU A 215      10.785  -6.606 -33.254  1.00  0.00           O  
ATOM   3357  CB  LEU A 215       7.773  -6.740 -32.417  1.00  0.00           C  
ATOM   3358  CG  LEU A 215       6.305  -6.421 -32.115  1.00  0.00           C  
ATOM   3359  CD1 LEU A 215       5.441  -6.566 -33.339  1.00  0.00           C  
ATOM   3360  CD2 LEU A 215       5.806  -7.328 -30.987  1.00  0.00           C  
ATOM   3361  H   LEU A 215       8.733  -5.820 -34.954  1.00  0.00           H  
ATOM   3362  HA  LEU A 215       8.398  -4.709 -32.222  1.00  0.00           H  
ATOM   3363 1HB  LEU A 215       7.778  -7.430 -33.240  1.00  0.00           H  
ATOM   3364 2HB  LEU A 215       8.208  -7.230 -31.544  1.00  0.00           H  
ATOM   3365  HG  LEU A 215       6.253  -5.415 -31.817  1.00  0.00           H  
ATOM   3366 1HD1 LEU A 215       4.420  -6.318 -33.086  1.00  0.00           H  
ATOM   3367 2HD1 LEU A 215       5.791  -5.905 -34.120  1.00  0.00           H  
ATOM   3368 3HD1 LEU A 215       5.476  -7.569 -33.682  1.00  0.00           H  
ATOM   3369 1HD2 LEU A 215       4.775  -7.074 -30.755  1.00  0.00           H  
ATOM   3370 2HD2 LEU A 215       5.857  -8.368 -31.293  1.00  0.00           H  
ATOM   3371 3HD2 LEU A 215       6.428  -7.179 -30.101  1.00  0.00           H  
ATOM   3372  N   ILE A 216      10.491  -5.548 -31.292  1.00  0.00           N  
ATOM   3373  CA  ILE A 216      11.731  -6.014 -30.709  1.00  0.00           C  
ATOM   3374  C   ILE A 216      11.417  -7.035 -29.640  1.00  0.00           C  
ATOM   3375  O   ILE A 216      10.649  -6.754 -28.720  1.00  0.00           O  
ATOM   3376  CB  ILE A 216      12.591  -4.893 -30.081  1.00  0.00           C  
ATOM   3377  CG1 ILE A 216      13.115  -3.913 -31.128  1.00  0.00           C  
ATOM   3378  CG2 ILE A 216      13.665  -5.475 -29.253  1.00  0.00           C  
ATOM   3379  CD1 ILE A 216      13.855  -2.726 -30.515  1.00  0.00           C  
ATOM   3380  H   ILE A 216       9.871  -4.942 -30.752  1.00  0.00           H  
ATOM   3381  HA  ILE A 216      12.325  -6.506 -31.477  1.00  0.00           H  
ATOM   3382  HB  ILE A 216      11.961  -4.310 -29.447  1.00  0.00           H  
ATOM   3383 1HG1 ILE A 216      13.806  -4.433 -31.781  1.00  0.00           H  
ATOM   3384 2HG1 ILE A 216      12.282  -3.547 -31.719  1.00  0.00           H  
ATOM   3385 1HG2 ILE A 216      14.253  -4.683 -28.784  1.00  0.00           H  
ATOM   3386 2HG2 ILE A 216      13.243  -6.114 -28.480  1.00  0.00           H  
ATOM   3387 3HG2 ILE A 216      14.267  -6.056 -29.894  1.00  0.00           H  
ATOM   3388 1HD1 ILE A 216      14.220  -2.080 -31.281  1.00  0.00           H  
ATOM   3389 2HD1 ILE A 216      13.220  -2.167 -29.877  1.00  0.00           H  
ATOM   3390 3HD1 ILE A 216      14.691  -3.096 -29.938  1.00  0.00           H  
ATOM   3391  N   ILE A 217      11.976  -8.229 -29.772  1.00  0.00           N  
ATOM   3392  CA  ILE A 217      11.758  -9.249 -28.760  1.00  0.00           C  
ATOM   3393  C   ILE A 217      13.075  -9.563 -28.082  1.00  0.00           C  
ATOM   3394  O   ILE A 217      13.924 -10.251 -28.646  1.00  0.00           O  
ATOM   3395  CB  ILE A 217      11.162 -10.550 -29.325  1.00  0.00           C  
ATOM   3396  CG1 ILE A 217       9.840 -10.297 -29.989  1.00  0.00           C  
ATOM   3397  CG2 ILE A 217      10.980 -11.540 -28.214  1.00  0.00           C  
ATOM   3398  CD1 ILE A 217       9.289 -11.522 -30.627  1.00  0.00           C  
ATOM   3399  H   ILE A 217      12.590  -8.407 -30.568  1.00  0.00           H  
ATOM   3400  HA  ILE A 217      11.077  -8.865 -28.004  1.00  0.00           H  
ATOM   3401  HB  ILE A 217      11.841 -10.962 -30.069  1.00  0.00           H  
ATOM   3402 1HG1 ILE A 217       9.157  -9.953 -29.247  1.00  0.00           H  
ATOM   3403 2HG1 ILE A 217       9.947  -9.521 -30.748  1.00  0.00           H  
ATOM   3404 1HG2 ILE A 217      10.577 -12.466 -28.604  1.00  0.00           H  
ATOM   3405 2HG2 ILE A 217      11.937 -11.728 -27.742  1.00  0.00           H  
ATOM   3406 3HG2 ILE A 217      10.291 -11.118 -27.487  1.00  0.00           H  
ATOM   3407 1HD1 ILE A 217       8.341 -11.321 -31.059  1.00  0.00           H  
ATOM   3408 2HD1 ILE A 217       9.967 -11.865 -31.386  1.00  0.00           H  
ATOM   3409 3HD1 ILE A 217       9.171 -12.283 -29.872  1.00  0.00           H  
ATOM   3410  N   GLY A 218      13.238  -9.047 -26.873  1.00  0.00           N  
ATOM   3411  CA  GLY A 218      14.477  -9.183 -26.130  1.00  0.00           C  
ATOM   3412  C   GLY A 218      14.230  -9.877 -24.799  1.00  0.00           C  
ATOM   3413  O   GLY A 218      13.285 -10.675 -24.672  1.00  0.00           O  
ATOM   3414  H   GLY A 218      12.468  -8.518 -26.460  1.00  0.00           H  
ATOM   3415 1HA  GLY A 218      15.208  -9.735 -26.717  1.00  0.00           H  
ATOM   3416 2HA  GLY A 218      14.899  -8.197 -25.953  1.00  0.00           H  
ATOM   3417  N   GLY A 219      15.085  -9.593 -23.812  1.00  0.00           N  
ATOM   3418  CA  GLY A 219      14.916 -10.142 -22.484  1.00  0.00           C  
ATOM   3419  C   GLY A 219      14.856 -11.642 -22.509  1.00  0.00           C  
ATOM   3420  O   GLY A 219      15.563 -12.292 -23.277  1.00  0.00           O  
ATOM   3421  H   GLY A 219      15.885  -8.974 -23.943  1.00  0.00           H  
ATOM   3422 1HA  GLY A 219      15.733  -9.830 -21.841  1.00  0.00           H  
ATOM   3423 2HA  GLY A 219      14.004  -9.743 -22.043  1.00  0.00           H  
ATOM   3424  N   GLY A 220      13.966 -12.201 -21.698  1.00  0.00           N  
ATOM   3425  CA  GLY A 220      13.818 -13.634 -21.627  1.00  0.00           C  
ATOM   3426  C   GLY A 220      12.823 -14.158 -22.667  1.00  0.00           C  
ATOM   3427  O   GLY A 220      12.590 -15.359 -22.764  1.00  0.00           O  
ATOM   3428  H   GLY A 220      13.363 -11.636 -21.100  1.00  0.00           H  
ATOM   3429 1HA  GLY A 220      14.786 -14.108 -21.768  1.00  0.00           H  
ATOM   3430 2HA  GLY A 220      13.473 -13.905 -20.629  1.00  0.00           H  
ATOM   3431  N   LEU A 221      12.231 -13.268 -23.467  1.00  0.00           N  
ATOM   3432  CA  LEU A 221      11.240 -13.712 -24.441  1.00  0.00           C  
ATOM   3433  C   LEU A 221      11.979 -14.280 -25.636  1.00  0.00           C  
ATOM   3434  O   LEU A 221      11.620 -15.310 -26.234  1.00  0.00           O  
ATOM   3435  CB  LEU A 221      10.394 -12.539 -24.939  1.00  0.00           C  
ATOM   3436  CG  LEU A 221       9.524 -11.827 -23.940  1.00  0.00           C  
ATOM   3437  CD1 LEU A 221       8.903 -10.658 -24.618  1.00  0.00           C  
ATOM   3438  CD2 LEU A 221       8.479 -12.723 -23.436  1.00  0.00           C  
ATOM   3439  H   LEU A 221      12.482 -12.280 -23.422  1.00  0.00           H  
ATOM   3440  HA  LEU A 221      10.609 -14.483 -24.004  1.00  0.00           H  
ATOM   3441 1HB  LEU A 221      11.073 -11.789 -25.335  1.00  0.00           H  
ATOM   3442 2HB  LEU A 221       9.755 -12.891 -25.749  1.00  0.00           H  
ATOM   3443  HG  LEU A 221      10.142 -11.472 -23.111  1.00  0.00           H  
ATOM   3444 1HD1 LEU A 221       8.283 -10.106 -23.909  1.00  0.00           H  
ATOM   3445 2HD1 LEU A 221       9.690 -10.022 -24.992  1.00  0.00           H  
ATOM   3446 3HD1 LEU A 221       8.295 -11.007 -25.446  1.00  0.00           H  
ATOM   3447 1HD2 LEU A 221       7.868 -12.191 -22.714  1.00  0.00           H  
ATOM   3448 2HD2 LEU A 221       7.869 -13.050 -24.260  1.00  0.00           H  
ATOM   3449 3HD2 LEU A 221       8.947 -13.555 -22.974  1.00  0.00           H  
ATOM   3450  N   ALA A 222      13.097 -13.632 -25.896  1.00  0.00           N  
ATOM   3451  CA  ALA A 222      13.956 -13.903 -27.016  1.00  0.00           C  
ATOM   3452  C   ALA A 222      14.417 -15.331 -27.096  1.00  0.00           C  
ATOM   3453  O   ALA A 222      14.533 -15.861 -28.191  1.00  0.00           O  
ATOM   3454  CB  ALA A 222      15.179 -13.033 -26.914  1.00  0.00           C  
ATOM   3455  H   ALA A 222      13.307 -12.813 -25.324  1.00  0.00           H  
ATOM   3456  HA  ALA A 222      13.410 -13.670 -27.930  1.00  0.00           H  
ATOM   3457 1HB  ALA A 222      15.806 -13.224 -27.764  1.00  0.00           H  
ATOM   3458 2HB  ALA A 222      14.880 -12.001 -26.900  1.00  0.00           H  
ATOM   3459 3HB  ALA A 222      15.723 -13.267 -25.996  1.00  0.00           H  
ATOM   3460  N   TYR A 223      14.633 -15.997 -25.974  1.00  0.00           N  
ATOM   3461  CA  TYR A 223      15.218 -17.325 -26.062  1.00  0.00           C  
ATOM   3462  C   TYR A 223      14.219 -18.392 -26.467  1.00  0.00           C  
ATOM   3463  O   TYR A 223      14.612 -19.462 -26.937  1.00  0.00           O  
ATOM   3464  CB  TYR A 223      15.946 -17.612 -24.780  1.00  0.00           C  
ATOM   3465  CG  TYR A 223      16.934 -16.521 -24.658  1.00  0.00           C  
ATOM   3466  CD1 TYR A 223      16.796 -15.619 -23.642  1.00  0.00           C  
ATOM   3467  CD2 TYR A 223      17.897 -16.330 -25.649  1.00  0.00           C  
ATOM   3468  CE1 TYR A 223      17.618 -14.535 -23.576  1.00  0.00           C  
ATOM   3469  CE2 TYR A 223      18.716 -15.237 -25.593  1.00  0.00           C  
ATOM   3470  CZ  TYR A 223      18.570 -14.334 -24.551  1.00  0.00           C  
ATOM   3471  OH  TYR A 223      19.348 -13.223 -24.474  1.00  0.00           O  
ATOM   3472  H   TYR A 223      14.457 -15.563 -25.074  1.00  0.00           H  
ATOM   3473  HA  TYR A 223      15.977 -17.293 -26.835  1.00  0.00           H  
ATOM   3474 1HB  TYR A 223      15.268 -17.593 -23.925  1.00  0.00           H  
ATOM   3475 2HB  TYR A 223      16.455 -18.567 -24.816  1.00  0.00           H  
ATOM   3476  HD1 TYR A 223      16.019 -15.766 -22.892  1.00  0.00           H  
ATOM   3477  HD2 TYR A 223      17.983 -17.024 -26.474  1.00  0.00           H  
ATOM   3478  HE1 TYR A 223      17.504 -13.814 -22.766  1.00  0.00           H  
ATOM   3479  HE2 TYR A 223      19.457 -15.075 -26.372  1.00  0.00           H  
ATOM   3480  HH  TYR A 223      19.730 -13.043 -25.332  1.00  0.00           H  
ATOM   3481  N   THR A 224      12.923 -18.103 -26.329  1.00  0.00           N  
ATOM   3482  CA  THR A 224      11.917 -19.040 -26.803  1.00  0.00           C  
ATOM   3483  C   THR A 224      11.974 -18.988 -28.328  1.00  0.00           C  
ATOM   3484  O   THR A 224      11.983 -20.015 -29.008  1.00  0.00           O  
ATOM   3485  CB  THR A 224      10.504 -18.685 -26.291  1.00  0.00           C  
ATOM   3486  OG1 THR A 224      10.467 -18.745 -24.844  1.00  0.00           O  
ATOM   3487  CG2 THR A 224       9.476 -19.604 -26.849  1.00  0.00           C  
ATOM   3488  H   THR A 224      12.632 -17.195 -25.964  1.00  0.00           H  
ATOM   3489  HA  THR A 224      12.175 -20.048 -26.488  1.00  0.00           H  
ATOM   3490  HB  THR A 224      10.274 -17.668 -26.609  1.00  0.00           H  
ATOM   3491  HG1 THR A 224      11.054 -18.060 -24.484  1.00  0.00           H  
ATOM   3492 1HG2 THR A 224       8.527 -19.301 -26.490  1.00  0.00           H  
ATOM   3493 2HG2 THR A 224       9.482 -19.552 -27.939  1.00  0.00           H  
ATOM   3494 3HG2 THR A 224       9.677 -20.618 -26.523  1.00  0.00           H  
ATOM   3495  N   PHE A 225      12.062 -17.769 -28.865  1.00  0.00           N  
ATOM   3496  CA  PHE A 225      12.088 -17.601 -30.319  1.00  0.00           C  
ATOM   3497  C   PHE A 225      13.416 -18.065 -30.911  1.00  0.00           C  
ATOM   3498  O   PHE A 225      13.433 -18.765 -31.923  1.00  0.00           O  
ATOM   3499  CB  PHE A 225      11.841 -16.144 -30.664  1.00  0.00           C  
ATOM   3500  CG  PHE A 225      10.429 -15.738 -30.449  1.00  0.00           C  
ATOM   3501  CD1 PHE A 225      10.024 -15.288 -29.225  1.00  0.00           C  
ATOM   3502  CD2 PHE A 225       9.506 -15.792 -31.470  1.00  0.00           C  
ATOM   3503  CE1 PHE A 225       8.735 -14.922 -29.005  1.00  0.00           C  
ATOM   3504  CE2 PHE A 225       8.203 -15.419 -31.257  1.00  0.00           C  
ATOM   3505  CZ  PHE A 225       7.821 -14.991 -30.023  1.00  0.00           C  
ATOM   3506  H   PHE A 225      12.075 -16.958 -28.237  1.00  0.00           H  
ATOM   3507  HA  PHE A 225      11.290 -18.204 -30.751  1.00  0.00           H  
ATOM   3508 1HB  PHE A 225      12.488 -15.499 -30.066  1.00  0.00           H  
ATOM   3509 2HB  PHE A 225      12.085 -15.996 -31.701  1.00  0.00           H  
ATOM   3510  HD1 PHE A 225      10.749 -15.233 -28.425  1.00  0.00           H  
ATOM   3511  HD2 PHE A 225       9.818 -16.146 -32.455  1.00  0.00           H  
ATOM   3512  HE1 PHE A 225       8.442 -14.572 -28.029  1.00  0.00           H  
ATOM   3513  HE2 PHE A 225       7.477 -15.474 -32.066  1.00  0.00           H  
ATOM   3514  HZ  PHE A 225       6.803 -14.706 -29.852  1.00  0.00           H  
ATOM   3515  N   VAL A 226      14.523 -17.748 -30.245  1.00  0.00           N  
ATOM   3516  CA  VAL A 226      15.825 -18.183 -30.722  1.00  0.00           C  
ATOM   3517  C   VAL A 226      15.905 -19.705 -30.711  1.00  0.00           C  
ATOM   3518  O   VAL A 226      16.402 -20.309 -31.662  1.00  0.00           O  
ATOM   3519  CB  VAL A 226      16.966 -17.595 -29.868  1.00  0.00           C  
ATOM   3520  CG1 VAL A 226      18.264 -18.237 -30.241  1.00  0.00           C  
ATOM   3521  CG2 VAL A 226      17.092 -16.069 -30.092  1.00  0.00           C  
ATOM   3522  H   VAL A 226      14.465 -17.173 -29.411  1.00  0.00           H  
ATOM   3523  HA  VAL A 226      15.949 -17.833 -31.747  1.00  0.00           H  
ATOM   3524  HB  VAL A 226      16.766 -17.806 -28.837  1.00  0.00           H  
ATOM   3525 1HG1 VAL A 226      19.036 -17.822 -29.613  1.00  0.00           H  
ATOM   3526 2HG1 VAL A 226      18.200 -19.312 -30.086  1.00  0.00           H  
ATOM   3527 3HG1 VAL A 226      18.490 -18.036 -31.289  1.00  0.00           H  
ATOM   3528 1HG2 VAL A 226      17.901 -15.677 -29.474  1.00  0.00           H  
ATOM   3529 2HG2 VAL A 226      17.312 -15.876 -31.143  1.00  0.00           H  
ATOM   3530 3HG2 VAL A 226      16.177 -15.569 -29.835  1.00  0.00           H  
ATOM   3531  N   LYS A 227      15.421 -20.360 -29.655  1.00  0.00           N  
ATOM   3532  CA  LYS A 227      15.447 -21.806 -29.700  1.00  0.00           C  
ATOM   3533  C   LYS A 227      14.630 -22.316 -30.871  1.00  0.00           C  
ATOM   3534  O   LYS A 227      15.158 -23.035 -31.712  1.00  0.00           O  
ATOM   3535  CB  LYS A 227      14.906 -22.423 -28.414  1.00  0.00           C  
ATOM   3536  CG  LYS A 227      14.923 -23.954 -28.440  1.00  0.00           C  
ATOM   3537  CD  LYS A 227      14.425 -24.589 -27.146  1.00  0.00           C  
ATOM   3538  CE  LYS A 227      14.429 -26.111 -27.277  1.00  0.00           C  
ATOM   3539  NZ  LYS A 227      13.982 -26.813 -26.031  1.00  0.00           N  
ATOM   3540  H   LYS A 227      15.038 -19.883 -28.838  1.00  0.00           H  
ATOM   3541  HA  LYS A 227      16.478 -22.131 -29.834  1.00  0.00           H  
ATOM   3542 1HB  LYS A 227      15.491 -22.082 -27.572  1.00  0.00           H  
ATOM   3543 2HB  LYS A 227      13.886 -22.082 -28.251  1.00  0.00           H  
ATOM   3544 1HG  LYS A 227      14.297 -24.299 -29.265  1.00  0.00           H  
ATOM   3545 2HG  LYS A 227      15.947 -24.296 -28.624  1.00  0.00           H  
ATOM   3546 1HD  LYS A 227      15.086 -24.305 -26.329  1.00  0.00           H  
ATOM   3547 2HD  LYS A 227      13.418 -24.248 -26.920  1.00  0.00           H  
ATOM   3548 1HE  LYS A 227      13.771 -26.396 -28.098  1.00  0.00           H  
ATOM   3549 2HE  LYS A 227      15.447 -26.430 -27.512  1.00  0.00           H  
ATOM   3550 1HZ  LYS A 227      14.018 -27.808 -26.179  1.00  0.00           H  
ATOM   3551 2HZ  LYS A 227      14.596 -26.565 -25.273  1.00  0.00           H  
ATOM   3552 3HZ  LYS A 227      13.011 -26.568 -25.770  1.00  0.00           H  
ATOM   3553  N   ALA A 228      13.382 -21.839 -31.005  1.00  0.00           N  
ATOM   3554  CA  ALA A 228      12.470 -22.311 -32.045  1.00  0.00           C  
ATOM   3555  C   ALA A 228      13.015 -22.159 -33.455  1.00  0.00           C  
ATOM   3556  O   ALA A 228      12.769 -23.013 -34.312  1.00  0.00           O  
ATOM   3557  CB  ALA A 228      11.165 -21.514 -31.971  1.00  0.00           C  
ATOM   3558  H   ALA A 228      13.017 -21.176 -30.317  1.00  0.00           H  
ATOM   3559  HA  ALA A 228      12.277 -23.366 -31.859  1.00  0.00           H  
ATOM   3560 1HB  ALA A 228      10.466 -21.884 -32.718  1.00  0.00           H  
ATOM   3561 2HB  ALA A 228      10.721 -21.596 -30.988  1.00  0.00           H  
ATOM   3562 3HB  ALA A 228      11.381 -20.466 -32.164  1.00  0.00           H  
ATOM   3563  N   LEU A 229      13.738 -21.074 -33.695  1.00  0.00           N  
ATOM   3564  CA  LEU A 229      14.245 -20.770 -35.016  1.00  0.00           C  
ATOM   3565  C   LEU A 229      15.710 -21.209 -35.259  1.00  0.00           C  
ATOM   3566  O   LEU A 229      16.058 -21.588 -36.380  1.00  0.00           O  
ATOM   3567  CB  LEU A 229      14.099 -19.254 -35.186  1.00  0.00           C  
ATOM   3568  CG  LEU A 229      12.625 -18.731 -35.042  1.00  0.00           C  
ATOM   3569  CD1 LEU A 229      12.616 -17.209 -35.092  1.00  0.00           C  
ATOM   3570  CD2 LEU A 229      11.748 -19.339 -36.131  1.00  0.00           C  
ATOM   3571  H   LEU A 229      13.888 -20.404 -32.941  1.00  0.00           H  
ATOM   3572  HA  LEU A 229      13.613 -21.274 -35.743  1.00  0.00           H  
ATOM   3573 1HB  LEU A 229      14.702 -18.763 -34.419  1.00  0.00           H  
ATOM   3574 2HB  LEU A 229      14.475 -18.968 -36.165  1.00  0.00           H  
ATOM   3575  HG  LEU A 229      12.235 -19.028 -34.073  1.00  0.00           H  
ATOM   3576 1HD1 LEU A 229      11.603 -16.845 -34.960  1.00  0.00           H  
ATOM   3577 2HD1 LEU A 229      13.242 -16.825 -34.286  1.00  0.00           H  
ATOM   3578 3HD1 LEU A 229      13.005 -16.867 -36.049  1.00  0.00           H  
ATOM   3579 1HD2 LEU A 229      10.722 -18.985 -36.013  1.00  0.00           H  
ATOM   3580 2HD2 LEU A 229      12.125 -19.044 -37.110  1.00  0.00           H  
ATOM   3581 3HD2 LEU A 229      11.768 -20.428 -36.045  1.00  0.00           H  
ATOM   3582  N   GLY A 230      16.579 -21.107 -34.237  1.00  0.00           N  
ATOM   3583  CA  GLY A 230      18.011 -21.394 -34.389  1.00  0.00           C  
ATOM   3584  C   GLY A 230      18.621 -22.619 -33.649  1.00  0.00           C  
ATOM   3585  O   GLY A 230      19.627 -23.154 -34.119  1.00  0.00           O  
ATOM   3586  H   GLY A 230      16.256 -20.809 -33.330  1.00  0.00           H  
ATOM   3587 1HA  GLY A 230      18.225 -21.498 -35.451  1.00  0.00           H  
ATOM   3588 2HA  GLY A 230      18.556 -20.507 -34.070  1.00  0.00           H  
ATOM   3589  N   HIS A 231      18.074 -23.052 -32.497  1.00  0.00           N  
ATOM   3590  CA  HIS A 231      18.656 -24.228 -31.789  1.00  0.00           C  
ATOM   3591  C   HIS A 231      20.210 -24.201 -31.488  1.00  0.00           C  
ATOM   3592  O   HIS A 231      20.759 -25.280 -31.712  1.00  0.00           O  
ATOM   3593  CB  HIS A 231      18.330 -25.505 -32.571  1.00  0.00           C  
ATOM   3594  CG  HIS A 231      16.868 -25.779 -32.636  1.00  0.00           C  
ATOM   3595  ND1 HIS A 231      16.145 -26.209 -31.538  1.00  0.00           N  
ATOM   3596  CD2 HIS A 231      15.979 -25.650 -33.647  1.00  0.00           C  
ATOM   3597  CE1 HIS A 231      14.876 -26.337 -31.877  1.00  0.00           C  
ATOM   3598  NE2 HIS A 231      14.749 -26.007 -33.152  1.00  0.00           N  
ATOM   3599  H   HIS A 231      17.227 -22.598 -32.140  1.00  0.00           H  
ATOM   3600  HA  HIS A 231      18.132 -24.328 -30.846  1.00  0.00           H  
ATOM   3601 1HB  HIS A 231      18.715 -25.439 -33.586  1.00  0.00           H  
ATOM   3602 2HB  HIS A 231      18.814 -26.354 -32.092  1.00  0.00           H  
ATOM   3603  HD2 HIS A 231      16.196 -25.316 -34.662  1.00  0.00           H  
ATOM   3604  HE1 HIS A 231      14.070 -26.654 -31.218  1.00  0.00           H  
ATOM   3605  HE2 HIS A 231      13.892 -26.000 -33.682  1.00  0.00           H  
ATOM   3606  N   ASP A 232      20.682 -23.487 -30.408  1.00  0.00           N  
ATOM   3607  CA  ASP A 232      20.104 -23.607 -29.047  1.00  0.00           C  
ATOM   3608  C   ASP A 232      20.533 -22.468 -28.081  1.00  0.00           C  
ATOM   3609  O   ASP A 232      21.422 -21.662 -28.384  1.00  0.00           O  
ATOM   3610  CB  ASP A 232      20.450 -24.994 -28.460  1.00  0.00           C  
ATOM   3611  CG  ASP A 232      19.409 -25.551 -27.437  1.00  0.00           C  
ATOM   3612  OD1 ASP A 232      18.631 -24.786 -26.914  1.00  0.00           O  
ATOM   3613  OD2 ASP A 232      19.408 -26.734 -27.213  1.00  0.00           O  
ATOM   3614  H   ASP A 232      20.869 -22.523 -30.645  1.00  0.00           H  
ATOM   3615  HA  ASP A 232      19.024 -23.536 -29.115  1.00  0.00           H  
ATOM   3616 1HB  ASP A 232      20.545 -25.723 -29.262  1.00  0.00           H  
ATOM   3617 2HB  ASP A 232      21.422 -24.938 -27.965  1.00  0.00           H  
ATOM   3618  N   VAL A 233      19.885 -22.441 -26.904  1.00  0.00           N  
ATOM   3619  CA  VAL A 233      20.071 -21.391 -25.888  1.00  0.00           C  
ATOM   3620  C   VAL A 233      20.455 -21.784 -24.429  1.00  0.00           C  
ATOM   3621  O   VAL A 233      20.079 -21.066 -23.485  1.00  0.00           O  
ATOM   3622  CB  VAL A 233      18.799 -20.528 -25.872  1.00  0.00           C  
ATOM   3623  CG1 VAL A 233      18.637 -19.782 -27.178  1.00  0.00           C  
ATOM   3624  CG2 VAL A 233      17.630 -21.403 -25.653  1.00  0.00           C  
ATOM   3625  H   VAL A 233      19.201 -23.180 -26.735  1.00  0.00           H  
ATOM   3626  HA  VAL A 233      20.865 -20.750 -26.263  1.00  0.00           H  
ATOM   3627  HB  VAL A 233      18.873 -19.794 -25.099  1.00  0.00           H  
ATOM   3628 1HG1 VAL A 233      17.730 -19.187 -27.132  1.00  0.00           H  
ATOM   3629 2HG1 VAL A 233      19.498 -19.132 -27.339  1.00  0.00           H  
ATOM   3630 3HG1 VAL A 233      18.551 -20.485 -27.998  1.00  0.00           H  
ATOM   3631 1HG2 VAL A 233      16.729 -20.796 -25.646  1.00  0.00           H  
ATOM   3632 2HG2 VAL A 233      17.570 -22.140 -26.455  1.00  0.00           H  
ATOM   3633 3HG2 VAL A 233      17.736 -21.921 -24.698  1.00  0.00           H  
ATOM   3634  N   GLY A 234      21.172 -22.900 -24.237  1.00  0.00           N  
ATOM   3635  CA  GLY A 234      21.674 -23.286 -22.898  1.00  0.00           C  
ATOM   3636  C   GLY A 234      20.567 -23.484 -21.866  1.00  0.00           C  
ATOM   3637  O   GLY A 234      19.654 -24.285 -22.065  1.00  0.00           O  
ATOM   3638  H   GLY A 234      21.419 -23.464 -25.040  1.00  0.00           H  
ATOM   3639 1HA  GLY A 234      22.258 -24.201 -22.987  1.00  0.00           H  
ATOM   3640 2HA  GLY A 234      22.367 -22.521 -22.542  1.00  0.00           H  
ATOM   3641  N   LYS A 235      20.683 -22.776 -20.741  1.00  0.00           N  
ATOM   3642  CA  LYS A 235      19.725 -22.837 -19.634  1.00  0.00           C  
ATOM   3643  C   LYS A 235      18.841 -21.600 -19.560  1.00  0.00           C  
ATOM   3644  O   LYS A 235      18.206 -21.354 -18.531  1.00  0.00           O  
ATOM   3645  CB  LYS A 235      20.435 -22.988 -18.300  1.00  0.00           C  
ATOM   3646  CG  LYS A 235      21.256 -24.215 -18.161  1.00  0.00           C  
ATOM   3647  CD  LYS A 235      20.425 -25.500 -18.183  1.00  0.00           C  
ATOM   3648  CE  LYS A 235      21.317 -26.713 -17.903  1.00  0.00           C  
ATOM   3649  NZ  LYS A 235      20.585 -27.994 -17.926  1.00  0.00           N  
ATOM   3650  H   LYS A 235      21.484 -22.150 -20.646  1.00  0.00           H  
ATOM   3651  HA  LYS A 235      19.075 -23.699 -19.788  1.00  0.00           H  
ATOM   3652 1HB  LYS A 235      21.099 -22.133 -18.152  1.00  0.00           H  
ATOM   3653 2HB  LYS A 235      19.702 -22.977 -17.495  1.00  0.00           H  
ATOM   3654 1HG  LYS A 235      21.972 -24.238 -18.979  1.00  0.00           H  
ATOM   3655 2HG  LYS A 235      21.796 -24.163 -17.217  1.00  0.00           H  
ATOM   3656 1HD  LYS A 235      19.644 -25.447 -17.426  1.00  0.00           H  
ATOM   3657 2HD  LYS A 235      19.957 -25.618 -19.162  1.00  0.00           H  
ATOM   3658 1HE  LYS A 235      22.102 -26.750 -18.655  1.00  0.00           H  
ATOM   3659 2HE  LYS A 235      21.775 -26.590 -16.922  1.00  0.00           H  
ATOM   3660 1HZ  LYS A 235      21.252 -28.737 -17.733  1.00  0.00           H  
ATOM   3661 2HZ  LYS A 235      19.865 -27.989 -17.221  1.00  0.00           H  
ATOM   3662 3HZ  LYS A 235      20.171 -28.132 -18.836  1.00  0.00           H  
ATOM   3663  N   SER A 236      18.835 -20.783 -20.609  1.00  0.00           N  
ATOM   3664  CA  SER A 236      18.044 -19.562 -20.551  1.00  0.00           C  
ATOM   3665  C   SER A 236      16.548 -19.842 -20.487  1.00  0.00           C  
ATOM   3666  O   SER A 236      16.066 -20.900 -20.895  1.00  0.00           O  
ATOM   3667  CB  SER A 236      18.397 -18.677 -21.722  1.00  0.00           C  
ATOM   3668  OG  SER A 236      18.052 -19.288 -22.905  1.00  0.00           O  
ATOM   3669  H   SER A 236      19.361 -21.009 -21.457  1.00  0.00           H  
ATOM   3670  HA  SER A 236      18.300 -19.038 -19.639  1.00  0.00           H  
ATOM   3671 1HB  SER A 236      17.873 -17.728 -21.630  1.00  0.00           H  
ATOM   3672 2HB  SER A 236      19.464 -18.466 -21.716  1.00  0.00           H  
ATOM   3673  HG  SER A 236      18.727 -19.997 -23.028  1.00  0.00           H  
ATOM   3674  N   LEU A 237      15.807 -18.871 -19.964  1.00  0.00           N  
ATOM   3675  CA  LEU A 237      14.367 -19.011 -19.802  1.00  0.00           C  
ATOM   3676  C   LEU A 237      13.597 -19.153 -21.101  1.00  0.00           C  
ATOM   3677  O   LEU A 237      13.724 -18.320 -21.994  1.00  0.00           O  
ATOM   3678  CB  LEU A 237      13.825 -17.805 -19.034  1.00  0.00           C  
ATOM   3679  CG  LEU A 237      12.342 -17.845 -18.712  1.00  0.00           C  
ATOM   3680  CD1 LEU A 237      12.061 -18.988 -17.758  1.00  0.00           C  
ATOM   3681  CD2 LEU A 237      11.940 -16.520 -18.102  1.00  0.00           C  
ATOM   3682  H   LEU A 237      16.264 -18.025 -19.657  1.00  0.00           H  
ATOM   3683  HA  LEU A 237      14.188 -19.907 -19.209  1.00  0.00           H  
ATOM   3684 1HB  LEU A 237      14.368 -17.714 -18.096  1.00  0.00           H  
ATOM   3685 2HB  LEU A 237      14.005 -16.908 -19.630  1.00  0.00           H  
ATOM   3686  HG  LEU A 237      11.770 -18.018 -19.621  1.00  0.00           H  
ATOM   3687 1HD1 LEU A 237      10.994 -19.015 -17.531  1.00  0.00           H  
ATOM   3688 2HD1 LEU A 237      12.355 -19.931 -18.217  1.00  0.00           H  
ATOM   3689 3HD1 LEU A 237      12.625 -18.841 -16.838  1.00  0.00           H  
ATOM   3690 1HD2 LEU A 237      10.880 -16.547 -17.872  1.00  0.00           H  
ATOM   3691 2HD2 LEU A 237      12.506 -16.348 -17.188  1.00  0.00           H  
ATOM   3692 3HD2 LEU A 237      12.139 -15.712 -18.807  1.00  0.00           H  
ATOM   3693  N   LEU A 238      12.779 -20.202 -21.192  1.00  0.00           N  
ATOM   3694  CA  LEU A 238      11.937 -20.379 -22.363  1.00  0.00           C  
ATOM   3695  C   LEU A 238      10.736 -21.257 -22.084  1.00  0.00           C  
ATOM   3696  O   LEU A 238      10.745 -22.037 -21.130  1.00  0.00           O  
ATOM   3697  CB  LEU A 238      12.745 -20.898 -23.554  1.00  0.00           C  
ATOM   3698  CG  LEU A 238      13.410 -22.220 -23.420  1.00  0.00           C  
ATOM   3699  CD1 LEU A 238      12.454 -23.312 -23.909  1.00  0.00           C  
ATOM   3700  CD2 LEU A 238      14.682 -22.172 -24.206  1.00  0.00           C  
ATOM   3701  H   LEU A 238      12.739 -20.871 -20.437  1.00  0.00           H  
ATOM   3702  HA  LEU A 238      11.560 -19.398 -22.641  1.00  0.00           H  
ATOM   3703 1HB  LEU A 238      12.067 -20.984 -24.393  1.00  0.00           H  
ATOM   3704 2HB  LEU A 238      13.512 -20.162 -23.810  1.00  0.00           H  
ATOM   3705  HG  LEU A 238      13.646 -22.418 -22.372  1.00  0.00           H  
ATOM   3706 1HD1 LEU A 238      12.929 -24.289 -23.820  1.00  0.00           H  
ATOM   3707 2HD1 LEU A 238      11.544 -23.305 -23.311  1.00  0.00           H  
ATOM   3708 3HD1 LEU A 238      12.197 -23.132 -24.949  1.00  0.00           H  
ATOM   3709 1HD2 LEU A 238      15.206 -23.123 -24.125  1.00  0.00           H  
ATOM   3710 2HD2 LEU A 238      14.456 -21.962 -25.252  1.00  0.00           H  
ATOM   3711 3HD2 LEU A 238      15.309 -21.373 -23.796  1.00  0.00           H  
ATOM   3712  N   GLU A 239       9.726 -21.158 -22.950  1.00  0.00           N  
ATOM   3713  CA  GLU A 239       8.526 -21.990 -22.794  1.00  0.00           C  
ATOM   3714  C   GLU A 239       8.214 -22.848 -24.024  1.00  0.00           C  
ATOM   3715  O   GLU A 239       8.042 -22.343 -25.131  1.00  0.00           O  
ATOM   3716  CB  GLU A 239       7.333 -21.104 -22.452  1.00  0.00           C  
ATOM   3717  CG  GLU A 239       7.414 -20.434 -21.088  1.00  0.00           C  
ATOM   3718  CD  GLU A 239       7.079 -21.356 -19.947  1.00  0.00           C  
ATOM   3719  OE1 GLU A 239       6.442 -22.355 -20.184  1.00  0.00           O  
ATOM   3720  OE2 GLU A 239       7.438 -21.048 -18.833  1.00  0.00           O  
ATOM   3721  H   GLU A 239       9.811 -20.470 -23.706  1.00  0.00           H  
ATOM   3722  HA  GLU A 239       8.692 -22.669 -21.957  1.00  0.00           H  
ATOM   3723 1HB  GLU A 239       7.268 -20.307 -23.178  1.00  0.00           H  
ATOM   3724 2HB  GLU A 239       6.410 -21.681 -22.505  1.00  0.00           H  
ATOM   3725 1HG  GLU A 239       8.415 -20.040 -20.935  1.00  0.00           H  
ATOM   3726 2HG  GLU A 239       6.739 -19.605 -21.084  1.00  0.00           H  
ATOM   3727  N   GLU A 240       8.067 -24.159 -23.801  1.00  0.00           N  
ATOM   3728  CA  GLU A 240       7.831 -25.118 -24.889  1.00  0.00           C  
ATOM   3729  C   GLU A 240       6.502 -24.899 -25.626  1.00  0.00           C  
ATOM   3730  O   GLU A 240       6.426 -25.014 -26.856  1.00  0.00           O  
ATOM   3731  CB  GLU A 240       7.911 -26.540 -24.341  1.00  0.00           C  
ATOM   3732  CG  GLU A 240       9.326 -26.963 -23.891  1.00  0.00           C  
ATOM   3733  CD  GLU A 240      10.356 -27.038 -25.022  1.00  0.00           C  
ATOM   3734  OE1 GLU A 240      10.095 -27.697 -25.999  1.00  0.00           O  
ATOM   3735  OE2 GLU A 240      11.409 -26.440 -24.887  1.00  0.00           O  
ATOM   3736  H   GLU A 240       8.178 -24.502 -22.854  1.00  0.00           H  
ATOM   3737  HA  GLU A 240       8.635 -25.011 -25.607  1.00  0.00           H  
ATOM   3738 1HB  GLU A 240       7.241 -26.639 -23.486  1.00  0.00           H  
ATOM   3739 2HB  GLU A 240       7.574 -27.242 -25.103  1.00  0.00           H  
ATOM   3740 1HG  GLU A 240       9.679 -26.243 -23.152  1.00  0.00           H  
ATOM   3741 2HG  GLU A 240       9.261 -27.935 -23.404  1.00  0.00           H  
ATOM   3742  N   ASP A 241       5.460 -24.514 -24.895  1.00  0.00           N  
ATOM   3743  CA  ASP A 241       4.172 -24.246 -25.532  1.00  0.00           C  
ATOM   3744  C   ASP A 241       4.334 -23.075 -26.499  1.00  0.00           C  
ATOM   3745  O   ASP A 241       3.731 -23.017 -27.582  1.00  0.00           O  
ATOM   3746  CB  ASP A 241       3.111 -23.892 -24.490  1.00  0.00           C  
ATOM   3747  CG  ASP A 241       2.663 -25.068 -23.626  1.00  0.00           C  
ATOM   3748  OD1 ASP A 241       2.958 -26.195 -23.954  1.00  0.00           O  
ATOM   3749  OD2 ASP A 241       2.029 -24.815 -22.631  1.00  0.00           O  
ATOM   3750  H   ASP A 241       5.562 -24.423 -23.894  1.00  0.00           H  
ATOM   3751  HA  ASP A 241       3.859 -25.128 -26.093  1.00  0.00           H  
ATOM   3752 1HB  ASP A 241       3.502 -23.113 -23.835  1.00  0.00           H  
ATOM   3753 2HB  ASP A 241       2.237 -23.481 -24.996  1.00  0.00           H  
ATOM   3754  N   LYS A 242       5.191 -22.144 -26.092  1.00  0.00           N  
ATOM   3755  CA  LYS A 242       5.412 -20.935 -26.833  1.00  0.00           C  
ATOM   3756  C   LYS A 242       6.402 -21.178 -27.979  1.00  0.00           C  
ATOM   3757  O   LYS A 242       6.410 -20.421 -28.946  1.00  0.00           O  
ATOM   3758  CB  LYS A 242       5.878 -19.847 -25.895  1.00  0.00           C  
ATOM   3759  CG  LYS A 242       4.905 -19.506 -24.765  1.00  0.00           C  
ATOM   3760  CD  LYS A 242       3.553 -19.033 -25.271  1.00  0.00           C  
ATOM   3761  CE  LYS A 242       2.784 -18.399 -24.141  1.00  0.00           C  
ATOM   3762  NZ  LYS A 242       2.258 -19.392 -23.143  1.00  0.00           N  
ATOM   3763  H   LYS A 242       5.692 -22.282 -25.223  1.00  0.00           H  
ATOM   3764  HA  LYS A 242       4.465 -20.623 -27.262  1.00  0.00           H  
ATOM   3765 1HB  LYS A 242       6.793 -20.163 -25.425  1.00  0.00           H  
ATOM   3766 2HB  LYS A 242       6.086 -18.960 -26.451  1.00  0.00           H  
ATOM   3767 1HG  LYS A 242       4.758 -20.389 -24.143  1.00  0.00           H  
ATOM   3768 2HG  LYS A 242       5.341 -18.720 -24.141  1.00  0.00           H  
ATOM   3769 1HD  LYS A 242       3.688 -18.311 -26.054  1.00  0.00           H  
ATOM   3770 2HD  LYS A 242       2.986 -19.877 -25.668  1.00  0.00           H  
ATOM   3771 1HE  LYS A 242       3.476 -17.730 -23.630  1.00  0.00           H  
ATOM   3772 2HE  LYS A 242       1.956 -17.811 -24.530  1.00  0.00           H  
ATOM   3773 1HZ  LYS A 242       1.826 -18.843 -22.392  1.00  0.00           H  
ATOM   3774 2HZ  LYS A 242       1.587 -20.016 -23.565  1.00  0.00           H  
ATOM   3775 3HZ  LYS A 242       3.014 -19.930 -22.756  1.00  0.00           H  
ATOM   3776  N   ILE A 243       7.196 -22.259 -27.912  1.00  0.00           N  
ATOM   3777  CA  ILE A 243       8.081 -22.594 -29.035  1.00  0.00           C  
ATOM   3778  C   ILE A 243       7.261 -22.873 -30.288  1.00  0.00           C  
ATOM   3779  O   ILE A 243       7.541 -22.337 -31.368  1.00  0.00           O  
ATOM   3780  CB  ILE A 243       8.932 -23.875 -28.751  1.00  0.00           C  
ATOM   3781  CG1 ILE A 243       9.951 -23.639 -27.654  1.00  0.00           C  
ATOM   3782  CG2 ILE A 243       9.606 -24.385 -30.012  1.00  0.00           C  
ATOM   3783  CD1 ILE A 243      11.000 -22.697 -28.043  1.00  0.00           C  
ATOM   3784  H   ILE A 243       7.203 -22.819 -27.062  1.00  0.00           H  
ATOM   3785  HA  ILE A 243       8.744 -21.753 -29.227  1.00  0.00           H  
ATOM   3786  HB  ILE A 243       8.270 -24.655 -28.400  1.00  0.00           H  
ATOM   3787 1HG1 ILE A 243       9.450 -23.225 -26.813  1.00  0.00           H  
ATOM   3788 2HG1 ILE A 243      10.410 -24.587 -27.359  1.00  0.00           H  
ATOM   3789 1HG2 ILE A 243      10.152 -25.298 -29.777  1.00  0.00           H  
ATOM   3790 2HG2 ILE A 243       8.850 -24.599 -30.769  1.00  0.00           H  
ATOM   3791 3HG2 ILE A 243      10.285 -23.658 -30.379  1.00  0.00           H  
ATOM   3792 1HD1 ILE A 243      11.680 -22.532 -27.214  1.00  0.00           H  
ATOM   3793 2HD1 ILE A 243      11.553 -23.086 -28.894  1.00  0.00           H  
ATOM   3794 3HD1 ILE A 243      10.534 -21.777 -28.317  1.00  0.00           H  
ATOM   3795  N   GLU A 244       6.202 -23.668 -30.143  1.00  0.00           N  
ATOM   3796  CA  GLU A 244       5.391 -23.948 -31.329  1.00  0.00           C  
ATOM   3797  C   GLU A 244       4.612 -22.706 -31.779  1.00  0.00           C  
ATOM   3798  O   GLU A 244       4.497 -22.416 -32.980  1.00  0.00           O  
ATOM   3799  CB  GLU A 244       4.471 -25.142 -31.088  1.00  0.00           C  
ATOM   3800  CG  GLU A 244       5.232 -26.475 -30.999  1.00  0.00           C  
ATOM   3801  CD  GLU A 244       5.982 -26.806 -32.292  1.00  0.00           C  
ATOM   3802  OE1 GLU A 244       5.371 -26.789 -33.331  1.00  0.00           O  
ATOM   3803  OE2 GLU A 244       7.171 -27.069 -32.232  1.00  0.00           O  
ATOM   3804  H   GLU A 244       6.013 -24.081 -29.222  1.00  0.00           H  
ATOM   3805  HA  GLU A 244       6.062 -24.222 -32.139  1.00  0.00           H  
ATOM   3806 1HB  GLU A 244       3.927 -24.997 -30.151  1.00  0.00           H  
ATOM   3807 2HB  GLU A 244       3.739 -25.212 -31.891  1.00  0.00           H  
ATOM   3808 1HG  GLU A 244       5.951 -26.411 -30.179  1.00  0.00           H  
ATOM   3809 2HG  GLU A 244       4.528 -27.275 -30.771  1.00  0.00           H  
ATOM   3810  N   LEU A 245       4.142 -21.931 -30.813  1.00  0.00           N  
ATOM   3811  CA  LEU A 245       3.419 -20.713 -31.128  1.00  0.00           C  
ATOM   3812  C   LEU A 245       4.328 -19.732 -31.882  1.00  0.00           C  
ATOM   3813  O   LEU A 245       3.889 -19.062 -32.818  1.00  0.00           O  
ATOM   3814  CB  LEU A 245       2.913 -20.082 -29.839  1.00  0.00           C  
ATOM   3815  CG  LEU A 245       2.079 -18.872 -29.993  1.00  0.00           C  
ATOM   3816  CD1 LEU A 245       0.850 -19.197 -30.821  1.00  0.00           C  
ATOM   3817  CD2 LEU A 245       1.697 -18.365 -28.609  1.00  0.00           C  
ATOM   3818  H   LEU A 245       4.245 -22.212 -29.835  1.00  0.00           H  
ATOM   3819  HA  LEU A 245       2.570 -20.964 -31.761  1.00  0.00           H  
ATOM   3820 1HB  LEU A 245       2.356 -20.826 -29.269  1.00  0.00           H  
ATOM   3821 2HB  LEU A 245       3.778 -19.783 -29.261  1.00  0.00           H  
ATOM   3822  HG  LEU A 245       2.643 -18.130 -30.520  1.00  0.00           H  
ATOM   3823 1HD1 LEU A 245       0.244 -18.298 -30.941  1.00  0.00           H  
ATOM   3824 2HD1 LEU A 245       1.159 -19.558 -31.803  1.00  0.00           H  
ATOM   3825 3HD1 LEU A 245       0.265 -19.964 -30.317  1.00  0.00           H  
ATOM   3826 1HD2 LEU A 245       1.091 -17.480 -28.702  1.00  0.00           H  
ATOM   3827 2HD2 LEU A 245       1.134 -19.133 -28.080  1.00  0.00           H  
ATOM   3828 3HD2 LEU A 245       2.597 -18.136 -28.063  1.00  0.00           H  
ATOM   3829  N   ALA A 246       5.600 -19.661 -31.473  1.00  0.00           N  
ATOM   3830  CA  ALA A 246       6.589 -18.776 -32.079  1.00  0.00           C  
ATOM   3831  C   ALA A 246       6.748 -19.049 -33.565  1.00  0.00           C  
ATOM   3832  O   ALA A 246       6.883 -18.124 -34.374  1.00  0.00           O  
ATOM   3833  CB  ALA A 246       7.935 -18.963 -31.389  1.00  0.00           C  
ATOM   3834  H   ALA A 246       5.892 -20.222 -30.679  1.00  0.00           H  
ATOM   3835  HA  ALA A 246       6.255 -17.751 -31.951  1.00  0.00           H  
ATOM   3836 1HB  ALA A 246       8.662 -18.315 -31.828  1.00  0.00           H  
ATOM   3837 2HB  ALA A 246       7.836 -18.741 -30.325  1.00  0.00           H  
ATOM   3838 3HB  ALA A 246       8.265 -19.986 -31.510  1.00  0.00           H  
ATOM   3839  N   LYS A 247       6.678 -20.316 -33.953  1.00  0.00           N  
ATOM   3840  CA  LYS A 247       6.804 -20.646 -35.367  1.00  0.00           C  
ATOM   3841  C   LYS A 247       5.625 -20.023 -36.132  1.00  0.00           C  
ATOM   3842  O   LYS A 247       5.803 -19.431 -37.207  1.00  0.00           O  
ATOM   3843  CB  LYS A 247       6.831 -22.166 -35.494  1.00  0.00           C  
ATOM   3844  CG  LYS A 247       8.105 -22.800 -34.913  1.00  0.00           C  
ATOM   3845  CD  LYS A 247       8.039 -24.324 -34.938  1.00  0.00           C  
ATOM   3846  CE  LYS A 247       9.290 -24.947 -34.321  1.00  0.00           C  
ATOM   3847  NZ  LYS A 247       9.177 -26.444 -34.218  1.00  0.00           N  
ATOM   3848  H   LYS A 247       6.589 -21.054 -33.247  1.00  0.00           H  
ATOM   3849  HA  LYS A 247       7.733 -20.226 -35.750  1.00  0.00           H  
ATOM   3850 1HB  LYS A 247       5.976 -22.596 -34.978  1.00  0.00           H  
ATOM   3851 2HB  LYS A 247       6.757 -22.446 -36.543  1.00  0.00           H  
ATOM   3852 1HG  LYS A 247       8.978 -22.464 -35.473  1.00  0.00           H  
ATOM   3853 2HG  LYS A 247       8.214 -22.479 -33.877  1.00  0.00           H  
ATOM   3854 1HD  LYS A 247       7.166 -24.659 -34.366  1.00  0.00           H  
ATOM   3855 2HD  LYS A 247       7.934 -24.672 -35.962  1.00  0.00           H  
ATOM   3856 1HE  LYS A 247      10.149 -24.698 -34.942  1.00  0.00           H  
ATOM   3857 2HE  LYS A 247       9.445 -24.534 -33.322  1.00  0.00           H  
ATOM   3858 1HZ  LYS A 247      10.016 -26.818 -33.813  1.00  0.00           H  
ATOM   3859 2HZ  LYS A 247       8.370 -26.687 -33.603  1.00  0.00           H  
ATOM   3860 3HZ  LYS A 247       9.036 -26.845 -35.130  1.00  0.00           H  
ATOM   3861  N   SER A 248       4.425 -20.104 -35.535  1.00  0.00           N  
ATOM   3862  CA  SER A 248       3.229 -19.529 -36.155  1.00  0.00           C  
ATOM   3863  C   SER A 248       3.330 -18.008 -36.204  1.00  0.00           C  
ATOM   3864  O   SER A 248       2.965 -17.385 -37.206  1.00  0.00           O  
ATOM   3865  CB  SER A 248       1.978 -19.938 -35.392  1.00  0.00           C  
ATOM   3866  OG  SER A 248       1.764 -21.323 -35.475  1.00  0.00           O  
ATOM   3867  H   SER A 248       4.354 -20.604 -34.642  1.00  0.00           H  
ATOM   3868  HA  SER A 248       3.155 -19.901 -37.176  1.00  0.00           H  
ATOM   3869 1HB  SER A 248       2.065 -19.644 -34.352  1.00  0.00           H  
ATOM   3870 2HB  SER A 248       1.121 -19.411 -35.805  1.00  0.00           H  
ATOM   3871  HG  SER A 248       2.478 -21.729 -34.965  1.00  0.00           H  
ATOM   3872  N   PHE A 249       3.862 -17.408 -35.135  1.00  0.00           N  
ATOM   3873  CA  PHE A 249       3.974 -15.956 -35.077  1.00  0.00           C  
ATOM   3874  C   PHE A 249       4.828 -15.404 -36.173  1.00  0.00           C  
ATOM   3875  O   PHE A 249       4.485 -14.377 -36.757  1.00  0.00           O  
ATOM   3876  CB  PHE A 249       4.599 -15.489 -33.777  1.00  0.00           C  
ATOM   3877  CG  PHE A 249       3.696 -15.525 -32.683  1.00  0.00           C  
ATOM   3878  CD1 PHE A 249       2.364 -15.638 -32.913  1.00  0.00           C  
ATOM   3879  CD2 PHE A 249       4.145 -15.416 -31.416  1.00  0.00           C  
ATOM   3880  CE1 PHE A 249       1.503 -15.639 -31.894  1.00  0.00           C  
ATOM   3881  CE2 PHE A 249       3.280 -15.410 -30.397  1.00  0.00           C  
ATOM   3882  CZ  PHE A 249       1.956 -15.509 -30.623  1.00  0.00           C  
ATOM   3883  H   PHE A 249       4.140 -17.979 -34.336  1.00  0.00           H  
ATOM   3884  HA  PHE A 249       2.979 -15.529 -35.171  1.00  0.00           H  
ATOM   3885 1HB  PHE A 249       5.452 -16.112 -33.543  1.00  0.00           H  
ATOM   3886 2HB  PHE A 249       4.958 -14.468 -33.891  1.00  0.00           H  
ATOM   3887  HD1 PHE A 249       1.997 -15.727 -33.931  1.00  0.00           H  
ATOM   3888  HD2 PHE A 249       5.198 -15.321 -31.236  1.00  0.00           H  
ATOM   3889  HE1 PHE A 249       0.448 -15.736 -32.096  1.00  0.00           H  
ATOM   3890  HE2 PHE A 249       3.633 -15.311 -29.408  1.00  0.00           H  
ATOM   3891  HZ  PHE A 249       1.263 -15.494 -29.788  1.00  0.00           H  
ATOM   3892  N   MET A 250       5.931 -16.070 -36.488  1.00  0.00           N  
ATOM   3893  CA  MET A 250       6.764 -15.530 -37.540  1.00  0.00           C  
ATOM   3894  C   MET A 250       6.048 -15.604 -38.879  1.00  0.00           C  
ATOM   3895  O   MET A 250       6.143 -14.677 -39.685  1.00  0.00           O  
ATOM   3896  CB  MET A 250       8.102 -16.244 -37.582  1.00  0.00           C  
ATOM   3897  CG  MET A 250       8.952 -15.999 -36.351  1.00  0.00           C  
ATOM   3898  SD  MET A 250       9.320 -14.243 -36.089  1.00  0.00           S  
ATOM   3899  CE  MET A 250       8.078 -13.809 -34.876  1.00  0.00           C  
ATOM   3900  H   MET A 250       6.195 -16.914 -35.970  1.00  0.00           H  
ATOM   3901  HA  MET A 250       6.951 -14.480 -37.322  1.00  0.00           H  
ATOM   3902 1HB  MET A 250       7.928 -17.322 -37.659  1.00  0.00           H  
ATOM   3903 2HB  MET A 250       8.660 -15.934 -38.463  1.00  0.00           H  
ATOM   3904 1HG  MET A 250       8.439 -16.384 -35.469  1.00  0.00           H  
ATOM   3905 2HG  MET A 250       9.885 -16.535 -36.465  1.00  0.00           H  
ATOM   3906 1HE  MET A 250       8.185 -12.777 -34.604  1.00  0.00           H  
ATOM   3907 2HE  MET A 250       7.093 -13.967 -35.292  1.00  0.00           H  
ATOM   3908 3HE  MET A 250       8.205 -14.424 -33.999  1.00  0.00           H  
ATOM   3909  N   GLU A 251       5.266 -16.655 -39.115  1.00  0.00           N  
ATOM   3910  CA  GLU A 251       4.562 -16.676 -40.388  1.00  0.00           C  
ATOM   3911  C   GLU A 251       3.484 -15.587 -40.423  1.00  0.00           C  
ATOM   3912  O   GLU A 251       3.304 -14.921 -41.448  1.00  0.00           O  
ATOM   3913  CB  GLU A 251       3.986 -18.062 -40.667  1.00  0.00           C  
ATOM   3914  CG  GLU A 251       5.070 -19.125 -40.948  1.00  0.00           C  
ATOM   3915  CD  GLU A 251       5.923 -18.808 -42.188  1.00  0.00           C  
ATOM   3916  OE1 GLU A 251       5.364 -18.590 -43.233  1.00  0.00           O  
ATOM   3917  OE2 GLU A 251       7.139 -18.772 -42.072  1.00  0.00           O  
ATOM   3918  H   GLU A 251       5.197 -17.430 -38.447  1.00  0.00           H  
ATOM   3919  HA  GLU A 251       5.278 -16.456 -41.176  1.00  0.00           H  
ATOM   3920 1HB  GLU A 251       3.407 -18.394 -39.802  1.00  0.00           H  
ATOM   3921 2HB  GLU A 251       3.312 -18.017 -41.521  1.00  0.00           H  
ATOM   3922 1HG  GLU A 251       5.724 -19.188 -40.076  1.00  0.00           H  
ATOM   3923 2HG  GLU A 251       4.590 -20.093 -41.077  1.00  0.00           H  
ATOM   3924  N   LYS A 252       2.813 -15.353 -39.287  1.00  0.00           N  
ATOM   3925  CA  LYS A 252       1.796 -14.306 -39.232  1.00  0.00           C  
ATOM   3926  C   LYS A 252       2.443 -12.945 -39.418  1.00  0.00           C  
ATOM   3927  O   LYS A 252       1.896 -12.072 -40.093  1.00  0.00           O  
ATOM   3928  CB  LYS A 252       1.022 -14.343 -37.916  1.00  0.00           C  
ATOM   3929  CG  LYS A 252       0.082 -15.529 -37.762  1.00  0.00           C  
ATOM   3930  CD  LYS A 252      -0.662 -15.484 -36.428  1.00  0.00           C  
ATOM   3931  CE  LYS A 252      -1.617 -16.669 -36.289  1.00  0.00           C  
ATOM   3932  NZ  LYS A 252      -2.373 -16.630 -35.009  1.00  0.00           N  
ATOM   3933  H   LYS A 252       2.995 -15.936 -38.468  1.00  0.00           H  
ATOM   3934  HA  LYS A 252       1.092 -14.461 -40.053  1.00  0.00           H  
ATOM   3935 1HB  LYS A 252       1.731 -14.375 -37.091  1.00  0.00           H  
ATOM   3936 2HB  LYS A 252       0.440 -13.437 -37.816  1.00  0.00           H  
ATOM   3937 1HG  LYS A 252      -0.643 -15.521 -38.578  1.00  0.00           H  
ATOM   3938 2HG  LYS A 252       0.656 -16.452 -37.821  1.00  0.00           H  
ATOM   3939 1HD  LYS A 252       0.055 -15.512 -35.604  1.00  0.00           H  
ATOM   3940 2HD  LYS A 252      -1.232 -14.557 -36.350  1.00  0.00           H  
ATOM   3941 1HE  LYS A 252      -2.323 -16.657 -37.116  1.00  0.00           H  
ATOM   3942 2HE  LYS A 252      -1.040 -17.594 -36.329  1.00  0.00           H  
ATOM   3943 1HZ  LYS A 252      -2.989 -17.413 -34.937  1.00  0.00           H  
ATOM   3944 2HZ  LYS A 252      -1.735 -16.638 -34.202  1.00  0.00           H  
ATOM   3945 3HZ  LYS A 252      -2.916 -15.780 -34.938  1.00  0.00           H  
ATOM   3946  N   ALA A 253       3.635 -12.778 -38.850  1.00  0.00           N  
ATOM   3947  CA  ALA A 253       4.372 -11.541 -38.965  1.00  0.00           C  
ATOM   3948  C   ALA A 253       4.654 -11.235 -40.416  1.00  0.00           C  
ATOM   3949  O   ALA A 253       4.515 -10.095 -40.866  1.00  0.00           O  
ATOM   3950  CB  ALA A 253       5.679 -11.666 -38.240  1.00  0.00           C  
ATOM   3951  H   ALA A 253       4.032 -13.529 -38.293  1.00  0.00           H  
ATOM   3952  HA  ALA A 253       3.769 -10.741 -38.536  1.00  0.00           H  
ATOM   3953 1HB  ALA A 253       6.216 -10.732 -38.331  1.00  0.00           H  
ATOM   3954 2HB  ALA A 253       5.484 -11.910 -37.205  1.00  0.00           H  
ATOM   3955 3HB  ALA A 253       6.264 -12.454 -38.678  1.00  0.00           H  
ATOM   3956  N   LYS A 254       5.000 -12.274 -41.184  1.00  0.00           N  
ATOM   3957  CA  LYS A 254       5.288 -12.066 -42.588  1.00  0.00           C  
ATOM   3958  C   LYS A 254       4.025 -11.627 -43.312  1.00  0.00           C  
ATOM   3959  O   LYS A 254       4.038 -10.638 -44.048  1.00  0.00           O  
ATOM   3960  CB  LYS A 254       5.800 -13.362 -43.219  1.00  0.00           C  
ATOM   3961  CG  LYS A 254       7.187 -13.808 -42.787  1.00  0.00           C  
ATOM   3962  CD  LYS A 254       7.507 -15.176 -43.394  1.00  0.00           C  
ATOM   3963  CE  LYS A 254       8.851 -15.714 -42.937  1.00  0.00           C  
ATOM   3964  NZ  LYS A 254       9.076 -17.114 -43.426  1.00  0.00           N  
ATOM   3965  H   LYS A 254       5.115 -13.201 -40.766  1.00  0.00           H  
ATOM   3966  HA  LYS A 254       6.038 -11.283 -42.684  1.00  0.00           H  
ATOM   3967 1HB  LYS A 254       5.115 -14.172 -42.983  1.00  0.00           H  
ATOM   3968 2HB  LYS A 254       5.806 -13.254 -44.301  1.00  0.00           H  
ATOM   3969 1HG  LYS A 254       7.926 -13.082 -43.124  1.00  0.00           H  
ATOM   3970 2HG  LYS A 254       7.234 -13.872 -41.708  1.00  0.00           H  
ATOM   3971 1HD  LYS A 254       6.732 -15.891 -43.100  1.00  0.00           H  
ATOM   3972 2HD  LYS A 254       7.506 -15.102 -44.479  1.00  0.00           H  
ATOM   3973 1HE  LYS A 254       9.640 -15.073 -43.323  1.00  0.00           H  
ATOM   3974 2HE  LYS A 254       8.889 -15.710 -41.846  1.00  0.00           H  
ATOM   3975 1HZ  LYS A 254       9.969 -17.449 -43.109  1.00  0.00           H  
ATOM   3976 2HZ  LYS A 254       8.327 -17.728 -43.039  1.00  0.00           H  
ATOM   3977 3HZ  LYS A 254       9.044 -17.140 -44.430  1.00  0.00           H  
ATOM   3978  N   GLU A 255       2.902 -12.290 -43.018  1.00  0.00           N  
ATOM   3979  CA  GLU A 255       1.639 -11.963 -43.679  1.00  0.00           C  
ATOM   3980  C   GLU A 255       1.181 -10.538 -43.394  1.00  0.00           C  
ATOM   3981  O   GLU A 255       0.610  -9.872 -44.261  1.00  0.00           O  
ATOM   3982  CB  GLU A 255       0.520 -12.934 -43.270  1.00  0.00           C  
ATOM   3983  CG  GLU A 255       0.664 -14.360 -43.809  1.00  0.00           C  
ATOM   3984  CD  GLU A 255      -0.483 -15.281 -43.398  1.00  0.00           C  
ATOM   3985  OE1 GLU A 255      -1.314 -14.867 -42.620  1.00  0.00           O  
ATOM   3986  OE2 GLU A 255      -0.525 -16.392 -43.877  1.00  0.00           O  
ATOM   3987  H   GLU A 255       2.946 -13.077 -42.367  1.00  0.00           H  
ATOM   3988  HA  GLU A 255       1.790 -12.055 -44.754  1.00  0.00           H  
ATOM   3989 1HB  GLU A 255       0.484 -12.996 -42.182  1.00  0.00           H  
ATOM   3990 2HB  GLU A 255      -0.439 -12.541 -43.603  1.00  0.00           H  
ATOM   3991 1HG  GLU A 255       0.715 -14.323 -44.896  1.00  0.00           H  
ATOM   3992 2HG  GLU A 255       1.603 -14.775 -43.444  1.00  0.00           H  
ATOM   3993  N   LYS A 256       1.441 -10.066 -42.180  1.00  0.00           N  
ATOM   3994  CA  LYS A 256       1.027  -8.736 -41.768  1.00  0.00           C  
ATOM   3995  C   LYS A 256       2.084  -7.656 -42.038  1.00  0.00           C  
ATOM   3996  O   LYS A 256       1.857  -6.482 -41.741  1.00  0.00           O  
ATOM   3997  CB  LYS A 256       0.644  -8.770 -40.291  1.00  0.00           C  
ATOM   3998  CG  LYS A 256      -0.487  -9.748 -39.975  1.00  0.00           C  
ATOM   3999  CD  LYS A 256      -1.813  -9.396 -40.603  1.00  0.00           C  
ATOM   4000  CE  LYS A 256      -2.862 -10.456 -40.215  1.00  0.00           C  
ATOM   4001  NZ  LYS A 256      -4.225 -10.121 -40.703  1.00  0.00           N  
ATOM   4002  H   LYS A 256       1.896 -10.681 -41.503  1.00  0.00           H  
ATOM   4003  HA  LYS A 256       0.139  -8.470 -42.339  1.00  0.00           H  
ATOM   4004 1HB  LYS A 256       1.506  -9.097 -39.708  1.00  0.00           H  
ATOM   4005 2HB  LYS A 256       0.364  -7.775 -39.944  1.00  0.00           H  
ATOM   4006 1HG  LYS A 256      -0.206 -10.752 -40.285  1.00  0.00           H  
ATOM   4007 2HG  LYS A 256      -0.638  -9.748 -38.917  1.00  0.00           H  
ATOM   4008 1HD  LYS A 256      -2.141  -8.417 -40.246  1.00  0.00           H  
ATOM   4009 2HD  LYS A 256      -1.710  -9.363 -41.689  1.00  0.00           H  
ATOM   4010 1HE  LYS A 256      -2.562 -11.412 -40.644  1.00  0.00           H  
ATOM   4011 2HE  LYS A 256      -2.887 -10.559 -39.138  1.00  0.00           H  
ATOM   4012 1HZ  LYS A 256      -4.866 -10.851 -40.416  1.00  0.00           H  
ATOM   4013 2HZ  LYS A 256      -4.518  -9.243 -40.294  1.00  0.00           H  
ATOM   4014 3HZ  LYS A 256      -4.223 -10.044 -41.708  1.00  0.00           H  
ATOM   4015  N   GLY A 257       3.252  -8.037 -42.572  1.00  0.00           N  
ATOM   4016  CA  GLY A 257       4.313  -7.071 -42.842  1.00  0.00           C  
ATOM   4017  C   GLY A 257       5.019  -6.561 -41.585  1.00  0.00           C  
ATOM   4018  O   GLY A 257       5.534  -5.440 -41.575  1.00  0.00           O  
ATOM   4019  H   GLY A 257       3.409  -9.009 -42.839  1.00  0.00           H  
ATOM   4020 1HA  GLY A 257       5.046  -7.539 -43.499  1.00  0.00           H  
ATOM   4021 2HA  GLY A 257       3.895  -6.229 -43.389  1.00  0.00           H  
ATOM   4022  N   VAL A 258       5.024  -7.357 -40.519  1.00  0.00           N  
ATOM   4023  CA  VAL A 258       5.623  -6.917 -39.270  1.00  0.00           C  
ATOM   4024  C   VAL A 258       7.062  -7.358 -39.173  1.00  0.00           C  
ATOM   4025  O   VAL A 258       7.374  -8.546 -39.279  1.00  0.00           O  
ATOM   4026  CB  VAL A 258       4.863  -7.498 -38.083  1.00  0.00           C  
ATOM   4027  CG1 VAL A 258       5.487  -7.045 -36.784  1.00  0.00           C  
ATOM   4028  CG2 VAL A 258       3.464  -7.096 -38.170  1.00  0.00           C  
ATOM   4029  H   VAL A 258       4.621  -8.288 -40.587  1.00  0.00           H  
ATOM   4030  HA  VAL A 258       5.569  -5.837 -39.229  1.00  0.00           H  
ATOM   4031  HB  VAL A 258       4.930  -8.574 -38.119  1.00  0.00           H  
ATOM   4032 1HG1 VAL A 258       4.928  -7.485 -35.970  1.00  0.00           H  
ATOM   4033 2HG1 VAL A 258       6.527  -7.356 -36.729  1.00  0.00           H  
ATOM   4034 3HG1 VAL A 258       5.431  -5.961 -36.719  1.00  0.00           H  
ATOM   4035 1HG2 VAL A 258       2.934  -7.521 -37.344  1.00  0.00           H  
ATOM   4036 2HG2 VAL A 258       3.391  -6.011 -38.135  1.00  0.00           H  
ATOM   4037 3HG2 VAL A 258       3.043  -7.452 -39.099  1.00  0.00           H  
ATOM   4038  N   ARG A 259       7.952  -6.409 -38.977  1.00  0.00           N  
ATOM   4039  CA  ARG A 259       9.355  -6.772 -38.888  1.00  0.00           C  
ATOM   4040  C   ARG A 259       9.702  -7.145 -37.458  1.00  0.00           C  
ATOM   4041  O   ARG A 259       9.344  -6.421 -36.535  1.00  0.00           O  
ATOM   4042  CB  ARG A 259      10.229  -5.639 -39.384  1.00  0.00           C  
ATOM   4043  CG  ARG A 259      10.085  -5.348 -40.877  1.00  0.00           C  
ATOM   4044  CD  ARG A 259      10.908  -4.188 -41.296  1.00  0.00           C  
ATOM   4045  NE  ARG A 259      10.417  -2.940 -40.736  1.00  0.00           N  
ATOM   4046  CZ  ARG A 259      11.133  -1.800 -40.675  1.00  0.00           C  
ATOM   4047  NH1 ARG A 259      12.360  -1.752 -41.124  1.00  0.00           N  
ATOM   4048  NH2 ARG A 259      10.624  -0.706 -40.160  1.00  0.00           N  
ATOM   4049  H   ARG A 259       7.627  -5.444 -38.881  1.00  0.00           H  
ATOM   4050  HA  ARG A 259       9.534  -7.639 -39.524  1.00  0.00           H  
ATOM   4051 1HB  ARG A 259       9.988  -4.728 -38.846  1.00  0.00           H  
ATOM   4052 2HB  ARG A 259      11.276  -5.874 -39.189  1.00  0.00           H  
ATOM   4053 1HG  ARG A 259      10.400  -6.221 -41.448  1.00  0.00           H  
ATOM   4054 2HG  ARG A 259       9.036  -5.127 -41.100  1.00  0.00           H  
ATOM   4055 1HD  ARG A 259      11.933  -4.332 -40.956  1.00  0.00           H  
ATOM   4056 2HD  ARG A 259      10.895  -4.103 -42.382  1.00  0.00           H  
ATOM   4057  HE  ARG A 259       9.470  -2.925 -40.376  1.00  0.00           H  
ATOM   4058 1HH1 ARG A 259      12.795  -2.565 -41.524  1.00  0.00           H  
ATOM   4059 2HH1 ARG A 259      12.871  -0.857 -41.044  1.00  0.00           H  
ATOM   4060 1HH2 ARG A 259       9.680  -0.691 -39.814  1.00  0.00           H  
ATOM   4061 2HH2 ARG A 259      11.233   0.127 -40.128  1.00  0.00           H  
ATOM   4062  N   PHE A 260      10.383  -8.268 -37.278  1.00  0.00           N  
ATOM   4063  CA  PHE A 260      10.826  -8.691 -35.953  1.00  0.00           C  
ATOM   4064  C   PHE A 260      12.325  -8.668 -35.795  1.00  0.00           C  
ATOM   4065  O   PHE A 260      13.073  -9.187 -36.627  1.00  0.00           O  
ATOM   4066  CB  PHE A 260      10.255 -10.060 -35.576  1.00  0.00           C  
ATOM   4067  CG  PHE A 260       8.805 -10.032 -35.131  1.00  0.00           C  
ATOM   4068  CD1 PHE A 260       7.752 -10.010 -35.995  1.00  0.00           C  
ATOM   4069  CD2 PHE A 260       8.522 -10.091 -33.784  1.00  0.00           C  
ATOM   4070  CE1 PHE A 260       6.443 -10.024 -35.498  1.00  0.00           C  
ATOM   4071  CE2 PHE A 260       7.218 -10.126 -33.318  1.00  0.00           C  
ATOM   4072  CZ  PHE A 260       6.194 -10.094 -34.183  1.00  0.00           C  
ATOM   4073  H   PHE A 260      10.619  -8.834 -38.080  1.00  0.00           H  
ATOM   4074  HA  PHE A 260      10.420  -7.988 -35.231  1.00  0.00           H  
ATOM   4075 1HB  PHE A 260      10.339 -10.737 -36.425  1.00  0.00           H  
ATOM   4076 2HB  PHE A 260      10.849 -10.479 -34.764  1.00  0.00           H  
ATOM   4077  HD1 PHE A 260       7.943  -9.965 -37.067  1.00  0.00           H  
ATOM   4078  HD2 PHE A 260       9.353 -10.114 -33.088  1.00  0.00           H  
ATOM   4079  HE1 PHE A 260       5.603  -9.981 -36.171  1.00  0.00           H  
ATOM   4080  HE2 PHE A 260       7.006 -10.167 -32.259  1.00  0.00           H  
ATOM   4081  HZ  PHE A 260       5.167 -10.111 -33.822  1.00  0.00           H  
ATOM   4082  N   TYR A 261      12.741  -8.081 -34.689  1.00  0.00           N  
ATOM   4083  CA  TYR A 261      14.132  -7.952 -34.336  1.00  0.00           C  
ATOM   4084  C   TYR A 261      14.417  -8.761 -33.085  1.00  0.00           C  
ATOM   4085  O   TYR A 261      13.806  -8.562 -32.033  1.00  0.00           O  
ATOM   4086  CB  TYR A 261      14.440  -6.487 -34.149  1.00  0.00           C  
ATOM   4087  CG  TYR A 261      14.211  -5.746 -35.417  1.00  0.00           C  
ATOM   4088  CD1 TYR A 261      12.939  -5.253 -35.738  1.00  0.00           C  
ATOM   4089  CD2 TYR A 261      15.249  -5.571 -36.270  1.00  0.00           C  
ATOM   4090  CE1 TYR A 261      12.759  -4.576 -36.924  1.00  0.00           C  
ATOM   4091  CE2 TYR A 261      15.077  -4.900 -37.451  1.00  0.00           C  
ATOM   4092  CZ  TYR A 261      13.839  -4.400 -37.779  1.00  0.00           C  
ATOM   4093  OH  TYR A 261      13.676  -3.715 -38.944  1.00  0.00           O  
ATOM   4094  H   TYR A 261      12.042  -7.659 -34.081  1.00  0.00           H  
ATOM   4095  HA  TYR A 261      14.745  -8.349 -35.145  1.00  0.00           H  
ATOM   4096 1HB  TYR A 261      13.794  -6.071 -33.387  1.00  0.00           H  
ATOM   4097 2HB  TYR A 261      15.475  -6.348 -33.838  1.00  0.00           H  
ATOM   4098  HD1 TYR A 261      12.100  -5.396 -35.057  1.00  0.00           H  
ATOM   4099  HD2 TYR A 261      16.205  -5.965 -36.003  1.00  0.00           H  
ATOM   4100  HE1 TYR A 261      11.791  -4.182 -37.186  1.00  0.00           H  
ATOM   4101  HE2 TYR A 261      15.922  -4.759 -38.124  1.00  0.00           H  
ATOM   4102  HH  TYR A 261      14.497  -3.743 -39.444  1.00  0.00           H  
ATOM   4103  N   MET A 262      15.329  -9.702 -33.220  1.00  0.00           N  
ATOM   4104  CA  MET A 262      15.683 -10.608 -32.143  1.00  0.00           C  
ATOM   4105  C   MET A 262      17.179 -10.474 -31.921  1.00  0.00           C  
ATOM   4106  O   MET A 262      17.866 -10.070 -32.855  1.00  0.00           O  
ATOM   4107  CB  MET A 262      15.276 -12.031 -32.529  1.00  0.00           C  
ATOM   4108  CG  MET A 262      13.774 -12.204 -32.705  1.00  0.00           C  
ATOM   4109  SD  MET A 262      13.320 -13.845 -33.233  1.00  0.00           S  
ATOM   4110  CE  MET A 262      11.557 -13.659 -33.340  1.00  0.00           C  
ATOM   4111  H   MET A 262      15.786  -9.805 -34.116  1.00  0.00           H  
ATOM   4112  HA  MET A 262      15.138 -10.305 -31.256  1.00  0.00           H  
ATOM   4113 1HB  MET A 262      15.757 -12.302 -33.468  1.00  0.00           H  
ATOM   4114 2HB  MET A 262      15.605 -12.743 -31.778  1.00  0.00           H  
ATOM   4115 1HG  MET A 262      13.280 -11.998 -31.756  1.00  0.00           H  
ATOM   4116 2HG  MET A 262      13.398 -11.494 -33.441  1.00  0.00           H  
ATOM   4117 1HE  MET A 262      11.120 -14.592 -33.674  1.00  0.00           H  
ATOM   4118 2HE  MET A 262      11.169 -13.410 -32.368  1.00  0.00           H  
ATOM   4119 3HE  MET A 262      11.312 -12.869 -34.048  1.00  0.00           H  
ATOM   4120  N   PRO A 263      17.720 -10.794 -30.737  1.00  0.00           N  
ATOM   4121  CA  PRO A 263      19.117 -10.697 -30.438  1.00  0.00           C  
ATOM   4122  C   PRO A 263      19.943 -11.539 -31.376  1.00  0.00           C  
ATOM   4123  O   PRO A 263      19.538 -12.630 -31.784  1.00  0.00           O  
ATOM   4124  CB  PRO A 263      19.227 -11.264 -29.019  1.00  0.00           C  
ATOM   4125  CG  PRO A 263      17.872 -11.106 -28.447  1.00  0.00           C  
ATOM   4126  CD  PRO A 263      16.931 -11.329 -29.623  1.00  0.00           C  
ATOM   4127  HA  PRO A 263      19.423  -9.676 -30.505  1.00  0.00           H  
ATOM   4128 1HB  PRO A 263      19.557 -12.312 -29.059  1.00  0.00           H  
ATOM   4129 2HB  PRO A 263      20.001 -10.709 -28.458  1.00  0.00           H  
ATOM   4130 1HG  PRO A 263      17.729 -11.805 -27.614  1.00  0.00           H  
ATOM   4131 2HG  PRO A 263      17.769 -10.111 -28.038  1.00  0.00           H  
ATOM   4132 1HD  PRO A 263      16.729 -12.395 -29.770  1.00  0.00           H  
ATOM   4133 2HD  PRO A 263      16.049 -10.764 -29.433  1.00  0.00           H  
ATOM   4134  N   VAL A 264      21.127 -11.040 -31.659  1.00  0.00           N  
ATOM   4135  CA  VAL A 264      22.112 -11.719 -32.476  1.00  0.00           C  
ATOM   4136  C   VAL A 264      23.300 -12.148 -31.601  1.00  0.00           C  
ATOM   4137  O   VAL A 264      24.052 -13.069 -31.958  1.00  0.00           O  
ATOM   4138  CB  VAL A 264      22.546 -10.802 -33.639  1.00  0.00           C  
ATOM   4139  CG1 VAL A 264      21.334 -10.497 -34.520  1.00  0.00           C  
ATOM   4140  CG2 VAL A 264      23.104  -9.510 -33.103  1.00  0.00           C  
ATOM   4141  H   VAL A 264      21.348 -10.134 -31.280  1.00  0.00           H  
ATOM   4142  HA  VAL A 264      21.657 -12.614 -32.902  1.00  0.00           H  
ATOM   4143  HB  VAL A 264      23.295 -11.313 -34.240  1.00  0.00           H  
ATOM   4144 1HG1 VAL A 264      21.633  -9.856 -35.347  1.00  0.00           H  
ATOM   4145 2HG1 VAL A 264      20.925 -11.429 -34.911  1.00  0.00           H  
ATOM   4146 3HG1 VAL A 264      20.572  -9.990 -33.925  1.00  0.00           H  
ATOM   4147 1HG2 VAL A 264      23.403  -8.867 -33.927  1.00  0.00           H  
ATOM   4148 2HG2 VAL A 264      22.341  -9.024 -32.530  1.00  0.00           H  
ATOM   4149 3HG2 VAL A 264      23.965  -9.712 -32.472  1.00  0.00           H  
ATOM   4150  N   ASP A 265      23.425 -11.493 -30.433  1.00  0.00           N  
ATOM   4151  CA  ASP A 265      24.467 -11.807 -29.447  1.00  0.00           C  
ATOM   4152  C   ASP A 265      24.014 -11.489 -28.035  1.00  0.00           C  
ATOM   4153  O   ASP A 265      23.206 -10.582 -27.816  1.00  0.00           O  
ATOM   4154  CB  ASP A 265      25.777 -11.051 -29.751  1.00  0.00           C  
ATOM   4155  CG  ASP A 265      25.664  -9.488 -29.712  1.00  0.00           C  
ATOM   4156  OD1 ASP A 265      24.577  -8.960 -29.576  1.00  0.00           O  
ATOM   4157  OD2 ASP A 265      26.670  -8.818 -29.825  1.00  0.00           O  
ATOM   4158  H   ASP A 265      22.775 -10.742 -30.238  1.00  0.00           H  
ATOM   4159  HA  ASP A 265      24.665 -12.877 -29.485  1.00  0.00           H  
ATOM   4160 1HB  ASP A 265      26.538 -11.365 -29.028  1.00  0.00           H  
ATOM   4161 2HB  ASP A 265      26.135 -11.344 -30.740  1.00  0.00           H  
ATOM   4162  N   VAL A 266      24.565 -12.230 -27.081  1.00  0.00           N  
ATOM   4163  CA  VAL A 266      24.232 -12.121 -25.668  1.00  0.00           C  
ATOM   4164  C   VAL A 266      25.381 -12.087 -24.662  1.00  0.00           C  
ATOM   4165  O   VAL A 266      26.519 -12.467 -24.946  1.00  0.00           O  
ATOM   4166  CB  VAL A 266      23.314 -13.293 -25.302  1.00  0.00           C  
ATOM   4167  CG1 VAL A 266      22.015 -13.240 -26.045  1.00  0.00           C  
ATOM   4168  CG2 VAL A 266      23.985 -14.562 -25.692  1.00  0.00           C  
ATOM   4169  H   VAL A 266      25.229 -12.947 -27.355  1.00  0.00           H  
ATOM   4170  HA  VAL A 266      23.666 -11.207 -25.537  1.00  0.00           H  
ATOM   4171  HB  VAL A 266      23.127 -13.265 -24.238  1.00  0.00           H  
ATOM   4172 1HG1 VAL A 266      21.426 -14.090 -25.746  1.00  0.00           H  
ATOM   4173 2HG1 VAL A 266      21.499 -12.312 -25.789  1.00  0.00           H  
ATOM   4174 3HG1 VAL A 266      22.180 -13.282 -27.112  1.00  0.00           H  
ATOM   4175 1HG2 VAL A 266      23.366 -15.404 -25.420  1.00  0.00           H  
ATOM   4176 2HG2 VAL A 266      24.151 -14.569 -26.765  1.00  0.00           H  
ATOM   4177 3HG2 VAL A 266      24.910 -14.613 -25.203  1.00  0.00           H  
ATOM   4178  N   VAL A 267      25.039 -11.677 -23.447  1.00  0.00           N  
ATOM   4179  CA  VAL A 267      25.953 -11.766 -22.315  1.00  0.00           C  
ATOM   4180  C   VAL A 267      25.424 -12.918 -21.477  1.00  0.00           C  
ATOM   4181  O   VAL A 267      24.251 -12.920 -21.066  1.00  0.00           O  
ATOM   4182  CB  VAL A 267      25.995 -10.497 -21.480  1.00  0.00           C  
ATOM   4183  CG1 VAL A 267      26.984 -10.685 -20.325  1.00  0.00           C  
ATOM   4184  CG2 VAL A 267      26.346  -9.310 -22.382  1.00  0.00           C  
ATOM   4185  H   VAL A 267      24.088 -11.351 -23.309  1.00  0.00           H  
ATOM   4186  HA  VAL A 267      26.959 -12.005 -22.662  1.00  0.00           H  
ATOM   4187  HB  VAL A 267      25.041 -10.354 -21.025  1.00  0.00           H  
ATOM   4188 1HG1 VAL A 267      26.997  -9.788 -19.701  1.00  0.00           H  
ATOM   4189 2HG1 VAL A 267      26.681 -11.537 -19.725  1.00  0.00           H  
ATOM   4190 3HG1 VAL A 267      27.984 -10.865 -20.727  1.00  0.00           H  
ATOM   4191 1HG2 VAL A 267      26.363  -8.395 -21.789  1.00  0.00           H  
ATOM   4192 2HG2 VAL A 267      27.322  -9.472 -22.833  1.00  0.00           H  
ATOM   4193 3HG2 VAL A 267      25.592  -9.217 -23.169  1.00  0.00           H  
ATOM   4194  N   VAL A 268      26.285 -13.907 -21.286  1.00  0.00           N  
ATOM   4195  CA  VAL A 268      25.958 -15.181 -20.680  1.00  0.00           C  
ATOM   4196  C   VAL A 268      26.647 -15.464 -19.361  1.00  0.00           C  
ATOM   4197  O   VAL A 268      27.858 -15.305 -19.239  1.00  0.00           O  
ATOM   4198  CB  VAL A 268      26.311 -16.262 -21.707  1.00  0.00           C  
ATOM   4199  CG1 VAL A 268      26.097 -17.538 -21.182  1.00  0.00           C  
ATOM   4200  CG2 VAL A 268      25.480 -16.083 -22.905  1.00  0.00           C  
ATOM   4201  H   VAL A 268      27.233 -13.781 -21.627  1.00  0.00           H  
ATOM   4202  HA  VAL A 268      24.904 -15.198 -20.491  1.00  0.00           H  
ATOM   4203  HB  VAL A 268      27.365 -16.174 -21.962  1.00  0.00           H  
ATOM   4204 1HG1 VAL A 268      26.376 -18.285 -21.907  1.00  0.00           H  
ATOM   4205 2HG1 VAL A 268      26.706 -17.623 -20.328  1.00  0.00           H  
ATOM   4206 3HG1 VAL A 268      25.066 -17.660 -20.915  1.00  0.00           H  
ATOM   4207 1HG2 VAL A 268      25.728 -16.835 -23.640  1.00  0.00           H  
ATOM   4208 2HG2 VAL A 268      24.440 -16.175 -22.651  1.00  0.00           H  
ATOM   4209 3HG2 VAL A 268      25.683 -15.103 -23.293  1.00  0.00           H  
ATOM   4210  N   ALA A 269      25.866 -15.875 -18.361  1.00  0.00           N  
ATOM   4211  CA  ALA A 269      26.405 -16.146 -17.032  1.00  0.00           C  
ATOM   4212  C   ALA A 269      26.354 -17.611 -16.640  1.00  0.00           C  
ATOM   4213  O   ALA A 269      25.468 -18.352 -17.075  1.00  0.00           O  
ATOM   4214  CB  ALA A 269      25.648 -15.371 -15.997  1.00  0.00           C  
ATOM   4215  H   ALA A 269      24.870 -15.996 -18.542  1.00  0.00           H  
ATOM   4216  HA  ALA A 269      27.436 -15.826 -17.031  1.00  0.00           H  
ATOM   4217 1HB  ALA A 269      26.082 -15.541 -15.047  1.00  0.00           H  
ATOM   4218 2HB  ALA A 269      25.689 -14.342 -16.241  1.00  0.00           H  
ATOM   4219 3HB  ALA A 269      24.634 -15.703 -15.974  1.00  0.00           H  
ATOM   4220  N   ASP A 270      27.277 -18.027 -15.758  1.00  0.00           N  
ATOM   4221  CA  ASP A 270      27.225 -19.402 -15.228  1.00  0.00           C  
ATOM   4222  C   ASP A 270      26.322 -19.544 -13.993  1.00  0.00           C  
ATOM   4223  O   ASP A 270      26.252 -20.607 -13.377  1.00  0.00           O  
ATOM   4224  CB  ASP A 270      28.625 -19.951 -14.885  1.00  0.00           C  
ATOM   4225  CG  ASP A 270      29.438 -19.229 -13.743  1.00  0.00           C  
ATOM   4226  OD1 ASP A 270      28.985 -18.254 -13.165  1.00  0.00           O  
ATOM   4227  OD2 ASP A 270      30.540 -19.682 -13.490  1.00  0.00           O  
ATOM   4228  H   ASP A 270      28.024 -17.379 -15.489  1.00  0.00           H  
ATOM   4229  HA  ASP A 270      26.816 -20.046 -16.008  1.00  0.00           H  
ATOM   4230 1HB  ASP A 270      28.521 -20.999 -14.607  1.00  0.00           H  
ATOM   4231 2HB  ASP A 270      29.225 -19.934 -15.765  1.00  0.00           H  
ATOM   4232  N   ARG A 271      25.647 -18.463 -13.627  1.00  0.00           N  
ATOM   4233  CA  ARG A 271      24.743 -18.432 -12.487  1.00  0.00           C  
ATOM   4234  C   ARG A 271      23.837 -17.212 -12.565  1.00  0.00           C  
ATOM   4235  O   ARG A 271      24.243 -16.147 -13.032  1.00  0.00           O  
ATOM   4236  CB  ARG A 271      25.500 -18.432 -11.151  1.00  0.00           C  
ATOM   4237  CG  ARG A 271      24.601 -18.645  -9.916  1.00  0.00           C  
ATOM   4238  CD  ARG A 271      25.361 -18.898  -8.646  1.00  0.00           C  
ATOM   4239  NE  ARG A 271      26.028 -17.711  -8.124  1.00  0.00           N  
ATOM   4240  CZ  ARG A 271      26.705 -17.672  -6.955  1.00  0.00           C  
ATOM   4241  NH1 ARG A 271      26.797 -18.759  -6.215  1.00  0.00           N  
ATOM   4242  NH2 ARG A 271      27.270 -16.551  -6.544  1.00  0.00           N  
ATOM   4243  H   ARG A 271      25.771 -17.630 -14.177  1.00  0.00           H  
ATOM   4244  HA  ARG A 271      24.121 -19.326 -12.519  1.00  0.00           H  
ATOM   4245 1HB  ARG A 271      26.257 -19.216 -11.153  1.00  0.00           H  
ATOM   4246 2HB  ARG A 271      26.013 -17.488 -11.017  1.00  0.00           H  
ATOM   4247 1HG  ARG A 271      24.007 -17.748  -9.747  1.00  0.00           H  
ATOM   4248 2HG  ARG A 271      23.938 -19.491 -10.093  1.00  0.00           H  
ATOM   4249 1HD  ARG A 271      24.670 -19.258  -7.885  1.00  0.00           H  
ATOM   4250 2HD  ARG A 271      26.119 -19.658  -8.831  1.00  0.00           H  
ATOM   4251  HE  ARG A 271      25.977 -16.857  -8.663  1.00  0.00           H  
ATOM   4252 1HH1 ARG A 271      26.365 -19.619  -6.523  1.00  0.00           H  
ATOM   4253 2HH1 ARG A 271      27.300 -18.730  -5.341  1.00  0.00           H  
ATOM   4254 1HH2 ARG A 271      27.209 -15.684  -7.104  1.00  0.00           H  
ATOM   4255 2HH2 ARG A 271      27.774 -16.518  -5.673  1.00  0.00           H  
ATOM   4256  N   PHE A 272      22.627 -17.310 -12.034  1.00  0.00           N  
ATOM   4257  CA  PHE A 272      21.777 -16.127 -12.024  1.00  0.00           C  
ATOM   4258  C   PHE A 272      22.157 -15.201 -10.867  1.00  0.00           C  
ATOM   4259  O   PHE A 272      21.448 -15.110  -9.865  1.00  0.00           O  
ATOM   4260  CB  PHE A 272      20.304 -16.480 -11.862  1.00  0.00           C  
ATOM   4261  CG  PHE A 272      19.391 -15.342 -12.236  1.00  0.00           C  
ATOM   4262  CD1 PHE A 272      19.282 -14.937 -13.548  1.00  0.00           C  
ATOM   4263  CD2 PHE A 272      18.673 -14.652 -11.273  1.00  0.00           C  
ATOM   4264  CE1 PHE A 272      18.469 -13.893 -13.899  1.00  0.00           C  
ATOM   4265  CE2 PHE A 272      17.859 -13.590 -11.626  1.00  0.00           C  
ATOM   4266  CZ  PHE A 272      17.758 -13.214 -12.943  1.00  0.00           C  
ATOM   4267  H   PHE A 272      22.296 -18.185 -11.652  1.00  0.00           H  
ATOM   4268  HA  PHE A 272      21.914 -15.593 -12.961  1.00  0.00           H  
ATOM   4269 1HB  PHE A 272      20.058 -17.337 -12.488  1.00  0.00           H  
ATOM   4270 2HB  PHE A 272      20.104 -16.755 -10.828  1.00  0.00           H  
ATOM   4271  HD1 PHE A 272      19.845 -15.466 -14.311  1.00  0.00           H  
ATOM   4272  HD2 PHE A 272      18.757 -14.952 -10.229  1.00  0.00           H  
ATOM   4273  HE1 PHE A 272      18.389 -13.604 -14.942  1.00  0.00           H  
ATOM   4274  HE2 PHE A 272      17.299 -13.054 -10.860  1.00  0.00           H  
ATOM   4275  HZ  PHE A 272      17.117 -12.380 -13.226  1.00  0.00           H  
ATOM   4276  N   ALA A 273      23.301 -14.543 -11.003  1.00  0.00           N  
ATOM   4277  CA  ALA A 273      23.835 -13.679  -9.951  1.00  0.00           C  
ATOM   4278  C   ALA A 273      24.714 -12.575 -10.533  1.00  0.00           C  
ATOM   4279  O   ALA A 273      25.419 -12.787 -11.515  1.00  0.00           O  
ATOM   4280  CB  ALA A 273      24.647 -14.506  -8.973  1.00  0.00           C  
ATOM   4281  H   ALA A 273      23.814 -14.696 -11.869  1.00  0.00           H  
ATOM   4282  HA  ALA A 273      22.999 -13.216  -9.430  1.00  0.00           H  
ATOM   4283 1HB  ALA A 273      25.030 -13.864  -8.178  1.00  0.00           H  
ATOM   4284 2HB  ALA A 273      24.018 -15.282  -8.540  1.00  0.00           H  
ATOM   4285 3HB  ALA A 273      25.487 -14.964  -9.493  1.00  0.00           H  
ATOM   4286  N   ASN A 274      24.746 -11.404  -9.887  1.00  0.00           N  
ATOM   4287  CA  ASN A 274      25.615 -10.321 -10.370  1.00  0.00           C  
ATOM   4288  C   ASN A 274      27.093 -10.705 -10.371  1.00  0.00           C  
ATOM   4289  O   ASN A 274      27.871 -10.207 -11.182  1.00  0.00           O  
ATOM   4290  CB  ASN A 274      25.409  -9.031  -9.594  1.00  0.00           C  
ATOM   4291  CG  ASN A 274      26.153  -7.817 -10.231  1.00  0.00           C  
ATOM   4292  OD1 ASN A 274      25.897  -7.405 -11.387  1.00  0.00           O  
ATOM   4293  ND2 ASN A 274      27.064  -7.256  -9.472  1.00  0.00           N  
ATOM   4294  H   ASN A 274      24.158 -11.257  -9.080  1.00  0.00           H  
ATOM   4295  HA  ASN A 274      25.347 -10.116 -11.406  1.00  0.00           H  
ATOM   4296 1HB  ASN A 274      24.350  -8.803  -9.536  1.00  0.00           H  
ATOM   4297 2HB  ASN A 274      25.770  -9.165  -8.575  1.00  0.00           H  
ATOM   4298 1HD2 ASN A 274      27.587  -6.474  -9.807  1.00  0.00           H  
ATOM   4299 2HD2 ASN A 274      27.240  -7.618  -8.554  1.00  0.00           H  
ATOM   4300  N   ASP A 275      27.479 -11.588  -9.449  1.00  0.00           N  
ATOM   4301  CA  ASP A 275      28.867 -12.019  -9.324  1.00  0.00           C  
ATOM   4302  C   ASP A 275      29.171 -13.285 -10.137  1.00  0.00           C  
ATOM   4303  O   ASP A 275      30.227 -13.897  -9.971  1.00  0.00           O  
ATOM   4304  CB  ASP A 275      29.247 -12.215  -7.842  1.00  0.00           C  
ATOM   4305  CG  ASP A 275      28.479 -13.343  -7.108  1.00  0.00           C  
ATOM   4306  OD1 ASP A 275      27.643 -13.972  -7.715  1.00  0.00           O  
ATOM   4307  OD2 ASP A 275      28.747 -13.563  -5.944  1.00  0.00           O  
ATOM   4308  H   ASP A 275      26.789 -11.963  -8.819  1.00  0.00           H  
ATOM   4309  HA  ASP A 275      29.501 -11.224  -9.717  1.00  0.00           H  
ATOM   4310 1HB  ASP A 275      30.313 -12.431  -7.776  1.00  0.00           H  
ATOM   4311 2HB  ASP A 275      29.076 -11.281  -7.305  1.00  0.00           H  
ATOM   4312  N   ALA A 276      28.237 -13.691 -10.997  1.00  0.00           N  
ATOM   4313  CA  ALA A 276      28.405 -14.865 -11.841  1.00  0.00           C  
ATOM   4314  C   ALA A 276      29.539 -14.651 -12.825  1.00  0.00           C  
ATOM   4315  O   ALA A 276      29.832 -13.515 -13.203  1.00  0.00           O  
ATOM   4316  CB  ALA A 276      27.129 -15.162 -12.580  1.00  0.00           C  
ATOM   4317  H   ALA A 276      27.367 -13.169 -11.093  1.00  0.00           H  
ATOM   4318  HA  ALA A 276      28.658 -15.716 -11.207  1.00  0.00           H  
ATOM   4319 1HB  ALA A 276      27.276 -16.058 -13.183  1.00  0.00           H  
ATOM   4320 2HB  ALA A 276      26.336 -15.324 -11.866  1.00  0.00           H  
ATOM   4321 3HB  ALA A 276      26.875 -14.317 -13.214  1.00  0.00           H  
ATOM   4322  N   ASN A 277      30.190 -15.724 -13.259  1.00  0.00           N  
ATOM   4323  CA  ASN A 277      31.228 -15.538 -14.264  1.00  0.00           C  
ATOM   4324  C   ASN A 277      30.507 -15.287 -15.565  1.00  0.00           C  
ATOM   4325  O   ASN A 277      29.460 -15.891 -15.816  1.00  0.00           O  
ATOM   4326  CB  ASN A 277      32.139 -16.743 -14.370  1.00  0.00           C  
ATOM   4327  CG  ASN A 277      32.998 -16.952 -13.144  1.00  0.00           C  
ATOM   4328  OD1 ASN A 277      33.829 -16.101 -12.788  1.00  0.00           O  
ATOM   4329  ND2 ASN A 277      32.798 -18.064 -12.481  1.00  0.00           N  
ATOM   4330  H   ASN A 277      29.927 -16.671 -12.951  1.00  0.00           H  
ATOM   4331  HA  ASN A 277      31.817 -14.652 -14.025  1.00  0.00           H  
ATOM   4332 1HB  ASN A 277      31.550 -17.631 -14.549  1.00  0.00           H  
ATOM   4333 2HB  ASN A 277      32.793 -16.618 -15.233  1.00  0.00           H  
ATOM   4334 1HD2 ASN A 277      33.323 -18.261 -11.658  1.00  0.00           H  
ATOM   4335 2HD2 ASN A 277      32.081 -18.725 -12.800  1.00  0.00           H  
ATOM   4336  N   THR A 278      31.051 -14.412 -16.415  1.00  0.00           N  
ATOM   4337  CA  THR A 278      30.360 -14.157 -17.669  1.00  0.00           C  
ATOM   4338  C   THR A 278      31.200 -14.341 -18.920  1.00  0.00           C  
ATOM   4339  O   THR A 278      32.428 -14.213 -18.902  1.00  0.00           O  
ATOM   4340  CB  THR A 278      29.784 -12.731 -17.702  1.00  0.00           C  
ATOM   4341  OG1 THR A 278      30.854 -11.775 -17.663  1.00  0.00           O  
ATOM   4342  CG2 THR A 278      28.880 -12.512 -16.526  1.00  0.00           C  
ATOM   4343  H   THR A 278      31.908 -13.929 -16.187  1.00  0.00           H  
ATOM   4344  HA  THR A 278      29.537 -14.848 -17.732  1.00  0.00           H  
ATOM   4345  HB  THR A 278      29.213 -12.597 -18.624  1.00  0.00           H  
ATOM   4346  HG1 THR A 278      31.396 -11.881 -18.450  1.00  0.00           H  
ATOM   4347 1HG2 THR A 278      28.475 -11.504 -16.570  1.00  0.00           H  
ATOM   4348 2HG2 THR A 278      28.077 -13.243 -16.568  1.00  0.00           H  
ATOM   4349 3HG2 THR A 278      29.431 -12.633 -15.600  1.00  0.00           H  
ATOM   4350  N   LYS A 279      30.484 -14.588 -20.013  1.00  0.00           N  
ATOM   4351  CA  LYS A 279      31.002 -14.714 -21.365  1.00  0.00           C  
ATOM   4352  C   LYS A 279      30.170 -13.878 -22.324  1.00  0.00           C  
ATOM   4353  O   LYS A 279      28.980 -13.661 -22.096  1.00  0.00           O  
ATOM   4354  CB  LYS A 279      30.953 -16.178 -21.828  1.00  0.00           C  
ATOM   4355  CG  LYS A 279      31.769 -17.165 -21.001  1.00  0.00           C  
ATOM   4356  CD  LYS A 279      33.261 -16.980 -21.198  1.00  0.00           C  
ATOM   4357  CE  LYS A 279      34.051 -18.025 -20.417  1.00  0.00           C  
ATOM   4358  NZ  LYS A 279      35.524 -17.827 -20.555  1.00  0.00           N  
ATOM   4359  H   LYS A 279      29.485 -14.718 -19.874  1.00  0.00           H  
ATOM   4360  HA  LYS A 279      32.030 -14.351 -21.391  1.00  0.00           H  
ATOM   4361 1HB  LYS A 279      29.916 -16.522 -21.808  1.00  0.00           H  
ATOM   4362 2HB  LYS A 279      31.293 -16.241 -22.862  1.00  0.00           H  
ATOM   4363 1HG  LYS A 279      31.562 -17.004 -19.961  1.00  0.00           H  
ATOM   4364 2HG  LYS A 279      31.486 -18.187 -21.255  1.00  0.00           H  
ATOM   4365 1HD  LYS A 279      33.504 -17.059 -22.258  1.00  0.00           H  
ATOM   4366 2HD  LYS A 279      33.549 -15.987 -20.847  1.00  0.00           H  
ATOM   4367 1HE  LYS A 279      33.781 -17.956 -19.363  1.00  0.00           H  
ATOM   4368 2HE  LYS A 279      33.790 -19.018 -20.783  1.00  0.00           H  
ATOM   4369 1HZ  LYS A 279      36.014 -18.533 -20.024  1.00  0.00           H  
ATOM   4370 2HZ  LYS A 279      35.784 -17.898 -21.529  1.00  0.00           H  
ATOM   4371 3HZ  LYS A 279      35.770 -16.910 -20.205  1.00  0.00           H  
ATOM   4372  N   VAL A 280      30.767 -13.436 -23.417  1.00  0.00           N  
ATOM   4373  CA  VAL A 280      29.951 -12.809 -24.446  1.00  0.00           C  
ATOM   4374  C   VAL A 280      29.843 -13.809 -25.568  1.00  0.00           C  
ATOM   4375  O   VAL A 280      30.847 -14.325 -26.066  1.00  0.00           O  
ATOM   4376  CB  VAL A 280      30.507 -11.460 -24.911  1.00  0.00           C  
ATOM   4377  CG1 VAL A 280      29.601 -10.890 -26.018  1.00  0.00           C  
ATOM   4378  CG2 VAL A 280      30.547 -10.513 -23.712  1.00  0.00           C  
ATOM   4379  H   VAL A 280      31.756 -13.580 -23.563  1.00  0.00           H  
ATOM   4380  HA  VAL A 280      28.949 -12.626 -24.059  1.00  0.00           H  
ATOM   4381  HB  VAL A 280      31.506 -11.592 -25.323  1.00  0.00           H  
ATOM   4382 1HG1 VAL A 280      29.988  -9.928 -26.352  1.00  0.00           H  
ATOM   4383 2HG1 VAL A 280      29.574 -11.581 -26.862  1.00  0.00           H  
ATOM   4384 3HG1 VAL A 280      28.589 -10.760 -25.627  1.00  0.00           H  
ATOM   4385 1HG2 VAL A 280      30.933  -9.544 -24.025  1.00  0.00           H  
ATOM   4386 2HG2 VAL A 280      29.538 -10.395 -23.318  1.00  0.00           H  
ATOM   4387 3HG2 VAL A 280      31.191 -10.926 -22.938  1.00  0.00           H  
ATOM   4388  N   VAL A 281      28.609 -14.159 -25.868  1.00  0.00           N  
ATOM   4389  CA  VAL A 281      28.304 -15.234 -26.772  1.00  0.00           C  
ATOM   4390  C   VAL A 281      27.429 -14.833 -27.958  1.00  0.00           C  
ATOM   4391  O   VAL A 281      26.344 -14.299 -27.765  1.00  0.00           O  
ATOM   4392  CB  VAL A 281      27.583 -16.306 -25.948  1.00  0.00           C  
ATOM   4393  CG1 VAL A 281      27.181 -17.402 -26.783  1.00  0.00           C  
ATOM   4394  CG2 VAL A 281      28.500 -16.802 -24.821  1.00  0.00           C  
ATOM   4395  H   VAL A 281      27.846 -13.641 -25.439  1.00  0.00           H  
ATOM   4396  HA  VAL A 281      29.251 -15.643 -27.092  1.00  0.00           H  
ATOM   4397  HB  VAL A 281      26.699 -15.884 -25.528  1.00  0.00           H  
ATOM   4398 1HG1 VAL A 281      26.678 -18.102 -26.182  1.00  0.00           H  
ATOM   4399 2HG1 VAL A 281      26.510 -17.043 -27.544  1.00  0.00           H  
ATOM   4400 3HG1 VAL A 281      28.046 -17.871 -27.247  1.00  0.00           H  
ATOM   4401 1HG2 VAL A 281      27.982 -17.554 -24.236  1.00  0.00           H  
ATOM   4402 2HG2 VAL A 281      29.401 -17.237 -25.252  1.00  0.00           H  
ATOM   4403 3HG2 VAL A 281      28.770 -15.975 -24.172  1.00  0.00           H  
ATOM   4404  N   PRO A 282      27.871 -15.021 -29.201  1.00  0.00           N  
ATOM   4405  CA  PRO A 282      27.088 -14.791 -30.391  1.00  0.00           C  
ATOM   4406  C   PRO A 282      26.142 -15.954 -30.476  1.00  0.00           C  
ATOM   4407  O   PRO A 282      26.467 -17.008 -29.912  1.00  0.00           O  
ATOM   4408  CB  PRO A 282      28.143 -14.774 -31.494  1.00  0.00           C  
ATOM   4409  CG  PRO A 282      29.232 -15.692 -30.982  1.00  0.00           C  
ATOM   4410  CD  PRO A 282      29.242 -15.506 -29.467  1.00  0.00           C  
ATOM   4411  HA  PRO A 282      26.554 -13.838 -30.320  1.00  0.00           H  
ATOM   4412 1HB  PRO A 282      27.700 -15.136 -32.436  1.00  0.00           H  
ATOM   4413 2HB  PRO A 282      28.485 -13.746 -31.672  1.00  0.00           H  
ATOM   4414 1HG  PRO A 282      29.023 -16.731 -31.282  1.00  0.00           H  
ATOM   4415 2HG  PRO A 282      30.192 -15.428 -31.447  1.00  0.00           H  
ATOM   4416 1HD  PRO A 282      29.406 -16.502 -29.028  1.00  0.00           H  
ATOM   4417 2HD  PRO A 282      29.997 -14.765 -29.148  1.00  0.00           H  
ATOM   4418  N   ILE A 283      25.035 -15.833 -31.203  1.00  0.00           N  
ATOM   4419  CA  ILE A 283      24.233 -17.037 -31.356  1.00  0.00           C  
ATOM   4420  C   ILE A 283      24.006 -17.475 -32.821  1.00  0.00           C  
ATOM   4421  O   ILE A 283      22.830 -17.716 -33.078  1.00  0.00           O  
ATOM   4422  CB  ILE A 283      22.858 -16.885 -30.654  1.00  0.00           C  
ATOM   4423  CG1 ILE A 283      23.039 -16.491 -29.160  1.00  0.00           C  
ATOM   4424  CG2 ILE A 283      22.094 -18.204 -30.715  1.00  0.00           C  
ATOM   4425  CD1 ILE A 283      21.721 -16.216 -28.441  1.00  0.00           C  
ATOM   4426  H   ILE A 283      24.758 -14.938 -31.616  1.00  0.00           H  
ATOM   4427  HA  ILE A 283      24.736 -17.804 -30.828  1.00  0.00           H  
ATOM   4428  HB  ILE A 283      22.282 -16.099 -31.147  1.00  0.00           H  
ATOM   4429 1HG1 ILE A 283      23.566 -17.299 -28.643  1.00  0.00           H  
ATOM   4430 2HG1 ILE A 283      23.645 -15.586 -29.098  1.00  0.00           H  
ATOM   4431 1HG2 ILE A 283      21.152 -18.088 -30.228  1.00  0.00           H  
ATOM   4432 2HG2 ILE A 283      21.931 -18.507 -31.744  1.00  0.00           H  
ATOM   4433 3HG2 ILE A 283      22.657 -18.964 -30.212  1.00  0.00           H  
ATOM   4434 1HD1 ILE A 283      21.921 -15.950 -27.410  1.00  0.00           H  
ATOM   4435 2HD1 ILE A 283      21.198 -15.395 -28.935  1.00  0.00           H  
ATOM   4436 3HD1 ILE A 283      21.101 -17.110 -28.464  1.00  0.00           H  
ATOM   4437  N   ASP A 284      24.950 -18.303 -33.370  1.00  0.00           N  
ATOM   4438  CA  ASP A 284      25.696 -19.437 -32.741  1.00  0.00           C  
ATOM   4439  C   ASP A 284      24.945 -20.235 -31.655  1.00  0.00           C  
ATOM   4440  O   ASP A 284      23.997 -20.959 -31.969  1.00  0.00           O  
ATOM   4441  CB  ASP A 284      27.119 -19.033 -32.340  1.00  0.00           C  
ATOM   4442  CG  ASP A 284      28.014 -18.775 -33.561  1.00  0.00           C  
ATOM   4443  OD1 ASP A 284      27.597 -19.077 -34.656  1.00  0.00           O  
ATOM   4444  OD2 ASP A 284      29.098 -18.274 -33.385  1.00  0.00           O  
ATOM   4445  H   ASP A 284      25.617 -17.749 -33.884  1.00  0.00           H  
ATOM   4446  HA  ASP A 284      25.869 -20.154 -33.539  1.00  0.00           H  
ATOM   4447 1HB  ASP A 284      27.112 -18.160 -31.780  1.00  0.00           H  
ATOM   4448 2HB  ASP A 284      27.573 -19.819 -31.734  1.00  0.00           H  
ATOM   4449  N   ALA A 285      25.423 -20.174 -30.397  1.00  0.00           N  
ATOM   4450  CA  ALA A 285      24.773 -20.906 -29.302  1.00  0.00           C  
ATOM   4451  C   ALA A 285      25.226 -20.463 -27.926  1.00  0.00           C  
ATOM   4452  O   ALA A 285      26.376 -20.078 -27.735  1.00  0.00           O  
ATOM   4453  CB  ALA A 285      25.022 -22.399 -29.432  1.00  0.00           C  
ATOM   4454  H   ALA A 285      26.170 -19.512 -30.191  1.00  0.00           H  
ATOM   4455  HA  ALA A 285      23.703 -20.732 -29.368  1.00  0.00           H  
ATOM   4456 1HB  ALA A 285      24.495 -22.916 -28.627  1.00  0.00           H  
ATOM   4457 2HB  ALA A 285      24.656 -22.764 -30.388  1.00  0.00           H  
ATOM   4458 3HB  ALA A 285      26.087 -22.595 -29.353  1.00  0.00           H  
ATOM   4459  N   ILE A 286      24.348 -20.644 -26.944  1.00  0.00           N  
ATOM   4460  CA  ILE A 286      24.715 -20.436 -25.539  1.00  0.00           C  
ATOM   4461  C   ILE A 286      25.222 -21.777 -24.976  1.00  0.00           C  
ATOM   4462  O   ILE A 286      24.573 -22.801 -25.194  1.00  0.00           O  
ATOM   4463  CB  ILE A 286      23.524 -19.899 -24.733  1.00  0.00           C  
ATOM   4464  CG1 ILE A 286      23.094 -18.527 -25.293  1.00  0.00           C  
ATOM   4465  CG2 ILE A 286      23.847 -19.799 -23.258  1.00  0.00           C  
ATOM   4466  CD1 ILE A 286      21.784 -18.019 -24.718  1.00  0.00           C  
ATOM   4467  H   ILE A 286      23.400 -20.942 -27.200  1.00  0.00           H  
ATOM   4468  HA  ILE A 286      25.463 -19.680 -25.493  1.00  0.00           H  
ATOM   4469  HB  ILE A 286      22.723 -20.557 -24.859  1.00  0.00           H  
ATOM   4470 1HG1 ILE A 286      23.877 -17.800 -25.081  1.00  0.00           H  
ATOM   4471 2HG1 ILE A 286      22.982 -18.607 -26.376  1.00  0.00           H  
ATOM   4472 1HG2 ILE A 286      22.978 -19.436 -22.714  1.00  0.00           H  
ATOM   4473 2HG2 ILE A 286      24.131 -20.780 -22.869  1.00  0.00           H  
ATOM   4474 3HG2 ILE A 286      24.659 -19.115 -23.128  1.00  0.00           H  
ATOM   4475 1HD1 ILE A 286      21.538 -17.055 -25.158  1.00  0.00           H  
ATOM   4476 2HD1 ILE A 286      20.992 -18.713 -24.935  1.00  0.00           H  
ATOM   4477 3HD1 ILE A 286      21.882 -17.918 -23.646  1.00  0.00           H  
ATOM   4478  N   PRO A 287      26.405 -21.828 -24.331  1.00  0.00           N  
ATOM   4479  CA  PRO A 287      27.013 -23.024 -23.766  1.00  0.00           C  
ATOM   4480  C   PRO A 287      26.112 -23.741 -22.771  1.00  0.00           C  
ATOM   4481  O   PRO A 287      25.347 -23.110 -22.035  1.00  0.00           O  
ATOM   4482  CB  PRO A 287      28.243 -22.455 -23.051  1.00  0.00           C  
ATOM   4483  CG  PRO A 287      28.584 -21.197 -23.796  1.00  0.00           C  
ATOM   4484  CD  PRO A 287      27.268 -20.621 -24.225  1.00  0.00           C  
ATOM   4485  HA  PRO A 287      27.304 -23.700 -24.581  1.00  0.00           H  
ATOM   4486 1HB  PRO A 287      28.003 -22.274 -22.008  1.00  0.00           H  
ATOM   4487 2HB  PRO A 287      29.057 -23.194 -23.061  1.00  0.00           H  
ATOM   4488 1HG  PRO A 287      29.147 -20.514 -23.138  1.00  0.00           H  
ATOM   4489 2HG  PRO A 287      29.240 -21.427 -24.650  1.00  0.00           H  
ATOM   4490 1HD  PRO A 287      26.885 -19.911 -23.495  1.00  0.00           H  
ATOM   4491 2HD  PRO A 287      27.461 -20.173 -25.211  1.00  0.00           H  
ATOM   4492  N   ALA A 288      26.207 -25.068 -22.750  1.00  0.00           N  
ATOM   4493  CA  ALA A 288      25.402 -25.843 -21.823  1.00  0.00           C  
ATOM   4494  C   ALA A 288      25.731 -25.407 -20.420  1.00  0.00           C  
ATOM   4495  O   ALA A 288      26.891 -25.164 -20.108  1.00  0.00           O  
ATOM   4496  CB  ALA A 288      25.657 -27.329 -21.988  1.00  0.00           C  
ATOM   4497  H   ALA A 288      26.840 -25.541 -23.380  1.00  0.00           H  
ATOM   4498  HA  ALA A 288      24.349 -25.630 -22.011  1.00  0.00           H  
ATOM   4499 1HB  ALA A 288      25.039 -27.884 -21.278  1.00  0.00           H  
ATOM   4500 2HB  ALA A 288      25.407 -27.633 -23.004  1.00  0.00           H  
ATOM   4501 3HB  ALA A 288      26.706 -27.541 -21.792  1.00  0.00           H  
ATOM   4502  N   ASP A 289      24.704 -25.345 -19.585  1.00  0.00           N  
ATOM   4503  CA  ASP A 289      24.764 -24.937 -18.178  1.00  0.00           C  
ATOM   4504  C   ASP A 289      25.049 -23.437 -17.950  1.00  0.00           C  
ATOM   4505  O   ASP A 289      25.214 -23.007 -16.808  1.00  0.00           O  
ATOM   4506  CB  ASP A 289      25.745 -25.819 -17.399  1.00  0.00           C  
ATOM   4507  CG  ASP A 289      25.278 -27.299 -17.385  1.00  0.00           C  
ATOM   4508  OD1 ASP A 289      24.097 -27.533 -17.191  1.00  0.00           O  
ATOM   4509  OD2 ASP A 289      26.090 -28.163 -17.583  1.00  0.00           O  
ATOM   4510  H   ASP A 289      23.798 -25.576 -19.962  1.00  0.00           H  
ATOM   4511  HA  ASP A 289      23.802 -25.143 -17.739  1.00  0.00           H  
ATOM   4512 1HB  ASP A 289      26.747 -25.755 -17.811  1.00  0.00           H  
ATOM   4513 2HB  ASP A 289      25.802 -25.466 -16.369  1.00  0.00           H  
ATOM   4514  N   TRP A 290      25.003 -22.637 -19.021  1.00  0.00           N  
ATOM   4515  CA  TRP A 290      25.121 -21.175 -18.955  1.00  0.00           C  
ATOM   4516  C   TRP A 290      23.826 -20.522 -19.487  1.00  0.00           C  
ATOM   4517  O   TRP A 290      23.078 -21.155 -20.245  1.00  0.00           O  
ATOM   4518  CB  TRP A 290      26.321 -20.685 -19.769  1.00  0.00           C  
ATOM   4519  CG  TRP A 290      27.713 -21.055 -19.261  1.00  0.00           C  
ATOM   4520  CD1 TRP A 290      28.268 -22.284 -19.243  1.00  0.00           C  
ATOM   4521  CD2 TRP A 290      28.753 -20.152 -18.766  1.00  0.00           C  
ATOM   4522  NE1 TRP A 290      29.556 -22.228 -18.755  1.00  0.00           N  
ATOM   4523  CE2 TRP A 290      29.864 -20.935 -18.464  1.00  0.00           C  
ATOM   4524  CE3 TRP A 290      28.829 -18.778 -18.567  1.00  0.00           C  
ATOM   4525  CZ2 TRP A 290      31.039 -20.383 -17.962  1.00  0.00           C  
ATOM   4526  CZ3 TRP A 290      29.988 -18.232 -18.066  1.00  0.00           C  
ATOM   4527  CH2 TRP A 290      31.068 -19.003 -17.768  1.00  0.00           C  
ATOM   4528  H   TRP A 290      24.919 -23.046 -19.952  1.00  0.00           H  
ATOM   4529  HA  TRP A 290      25.256 -20.875 -17.916  1.00  0.00           H  
ATOM   4530 1HB  TRP A 290      26.218 -20.989 -20.811  1.00  0.00           H  
ATOM   4531 2HB  TRP A 290      26.283 -19.651 -19.727  1.00  0.00           H  
ATOM   4532  HD1 TRP A 290      27.779 -23.169 -19.562  1.00  0.00           H  
ATOM   4533  HE1 TRP A 290      30.173 -23.021 -18.644  1.00  0.00           H  
ATOM   4534  HE3 TRP A 290      28.001 -18.147 -18.786  1.00  0.00           H  
ATOM   4535  HZ2 TRP A 290      31.910 -20.994 -17.723  1.00  0.00           H  
ATOM   4536  HZ3 TRP A 290      30.015 -17.160 -17.915  1.00  0.00           H  
ATOM   4537  HH2 TRP A 290      31.965 -18.529 -17.371  1.00  0.00           H  
ATOM   4538  N   SER A 291      23.552 -19.265 -19.097  1.00  0.00           N  
ATOM   4539  CA  SER A 291      22.342 -18.564 -19.571  1.00  0.00           C  
ATOM   4540  C   SER A 291      22.549 -17.124 -19.941  1.00  0.00           C  
ATOM   4541  O   SER A 291      23.229 -16.374 -19.242  1.00  0.00           O  
ATOM   4542  CB  SER A 291      21.280 -18.513 -18.493  1.00  0.00           C  
ATOM   4543  OG  SER A 291      20.141 -17.748 -18.920  1.00  0.00           O  
ATOM   4544  H   SER A 291      24.193 -18.803 -18.449  1.00  0.00           H  
ATOM   4545  HA  SER A 291      21.957 -19.091 -20.445  1.00  0.00           H  
ATOM   4546 1HB  SER A 291      20.968 -19.526 -18.240  1.00  0.00           H  
ATOM   4547 2HB  SER A 291      21.702 -18.065 -17.594  1.00  0.00           H  
ATOM   4548  HG  SER A 291      20.429 -16.827 -19.211  1.00  0.00           H  
ATOM   4549  N   ALA A 292      21.944 -16.711 -21.043  1.00  0.00           N  
ATOM   4550  CA  ALA A 292      21.991 -15.305 -21.343  1.00  0.00           C  
ATOM   4551  C   ALA A 292      21.247 -14.586 -20.245  1.00  0.00           C  
ATOM   4552  O   ALA A 292      20.196 -15.078 -19.813  1.00  0.00           O  
ATOM   4553  CB  ALA A 292      21.386 -15.002 -22.680  1.00  0.00           C  
ATOM   4554  H   ALA A 292      21.426 -17.352 -21.626  1.00  0.00           H  
ATOM   4555  HA  ALA A 292      23.004 -14.966 -21.345  1.00  0.00           H  
ATOM   4556 1HB  ALA A 292      21.421 -13.926 -22.849  1.00  0.00           H  
ATOM   4557 2HB  ALA A 292      21.936 -15.504 -23.447  1.00  0.00           H  
ATOM   4558 3HB  ALA A 292      20.361 -15.337 -22.680  1.00  0.00           H  
ATOM   4559  N   LEU A 293      21.829 -13.491 -19.747  1.00  0.00           N  
ATOM   4560  CA  LEU A 293      21.192 -12.566 -18.807  1.00  0.00           C  
ATOM   4561  C   LEU A 293      21.070 -11.179 -19.443  1.00  0.00           C  
ATOM   4562  O   LEU A 293      20.405 -10.289 -18.908  1.00  0.00           O  
ATOM   4563  CB  LEU A 293      21.913 -12.493 -17.455  1.00  0.00           C  
ATOM   4564  CG  LEU A 293      21.484 -13.499 -16.334  1.00  0.00           C  
ATOM   4565  CD1 LEU A 293      21.833 -14.900 -16.721  1.00  0.00           C  
ATOM   4566  CD2 LEU A 293      22.170 -13.108 -15.036  1.00  0.00           C  
ATOM   4567  H   LEU A 293      22.745 -13.255 -20.116  1.00  0.00           H  
ATOM   4568  HA  LEU A 293      20.184 -12.926 -18.609  1.00  0.00           H  
ATOM   4569 1HB  LEU A 293      22.964 -12.669 -17.639  1.00  0.00           H  
ATOM   4570 2HB  LEU A 293      21.786 -11.495 -17.056  1.00  0.00           H  
ATOM   4571  HG  LEU A 293      20.414 -13.451 -16.196  1.00  0.00           H  
ATOM   4572 1HD1 LEU A 293      21.544 -15.592 -15.936  1.00  0.00           H  
ATOM   4573 2HD1 LEU A 293      21.325 -15.170 -17.615  1.00  0.00           H  
ATOM   4574 3HD1 LEU A 293      22.879 -14.961 -16.890  1.00  0.00           H  
ATOM   4575 1HD2 LEU A 293      21.876 -13.769 -14.245  1.00  0.00           H  
ATOM   4576 2HD2 LEU A 293      23.238 -13.172 -15.173  1.00  0.00           H  
ATOM   4577 3HD2 LEU A 293      21.889 -12.091 -14.772  1.00  0.00           H  
ATOM   4578  N   ASP A 294      21.723 -10.995 -20.598  1.00  0.00           N  
ATOM   4579  CA  ASP A 294      21.663  -9.719 -21.329  1.00  0.00           C  
ATOM   4580  C   ASP A 294      21.900  -9.932 -22.809  1.00  0.00           C  
ATOM   4581  O   ASP A 294      22.294 -11.003 -23.262  1.00  0.00           O  
ATOM   4582  CB  ASP A 294      22.696  -8.673 -20.825  1.00  0.00           C  
ATOM   4583  CG  ASP A 294      22.296  -7.167 -21.091  1.00  0.00           C  
ATOM   4584  OD1 ASP A 294      21.269  -6.971 -21.676  1.00  0.00           O  
ATOM   4585  OD2 ASP A 294      23.062  -6.257 -20.813  1.00  0.00           O  
ATOM   4586  H   ASP A 294      22.308 -11.748 -20.955  1.00  0.00           H  
ATOM   4587  HA  ASP A 294      20.665  -9.304 -21.219  1.00  0.00           H  
ATOM   4588 1HB  ASP A 294      22.889  -8.816 -19.772  1.00  0.00           H  
ATOM   4589 2HB  ASP A 294      23.610  -8.813 -21.351  1.00  0.00           H  
ATOM   4590  N   ILE A 295      21.692  -8.863 -23.528  1.00  0.00           N  
ATOM   4591  CA  ILE A 295      21.864  -8.704 -24.956  1.00  0.00           C  
ATOM   4592  C   ILE A 295      23.121  -7.872 -25.276  1.00  0.00           C  
ATOM   4593  O   ILE A 295      23.350  -6.817 -24.680  1.00  0.00           O  
ATOM   4594  CB  ILE A 295      20.566  -8.105 -25.484  1.00  0.00           C  
ATOM   4595  CG1 ILE A 295      19.431  -9.136 -25.295  1.00  0.00           C  
ATOM   4596  CG2 ILE A 295      20.689  -7.697 -26.769  1.00  0.00           C  
ATOM   4597  CD1 ILE A 295      18.069  -8.638 -25.620  1.00  0.00           C  
ATOM   4598  H   ILE A 295      21.349  -8.055 -23.009  1.00  0.00           H  
ATOM   4599  HA  ILE A 295      21.979  -9.685 -25.407  1.00  0.00           H  
ATOM   4600  HB  ILE A 295      20.310  -7.237 -24.867  1.00  0.00           H  
ATOM   4601 1HG1 ILE A 295      19.641  -9.997 -25.927  1.00  0.00           H  
ATOM   4602 2HG1 ILE A 295      19.417  -9.462 -24.255  1.00  0.00           H  
ATOM   4603 1HG2 ILE A 295      19.752  -7.262 -27.086  1.00  0.00           H  
ATOM   4604 2HG2 ILE A 295      21.486  -6.953 -26.825  1.00  0.00           H  
ATOM   4605 3HG2 ILE A 295      20.937  -8.572 -27.373  1.00  0.00           H  
ATOM   4606 1HD1 ILE A 295      17.365  -9.443 -25.456  1.00  0.00           H  
ATOM   4607 2HD1 ILE A 295      17.818  -7.808 -24.995  1.00  0.00           H  
ATOM   4608 3HD1 ILE A 295      18.043  -8.335 -26.652  1.00  0.00           H  
ATOM   4609  N   GLY A 296      23.968  -8.390 -26.171  1.00  0.00           N  
ATOM   4610  CA  GLY A 296      25.270  -7.780 -26.461  1.00  0.00           C  
ATOM   4611  C   GLY A 296      25.240  -6.585 -27.437  1.00  0.00           C  
ATOM   4612  O   GLY A 296      24.166  -6.169 -27.884  1.00  0.00           O  
ATOM   4613  H   GLY A 296      23.700  -9.237 -26.671  1.00  0.00           H  
ATOM   4614 1HA  GLY A 296      25.687  -7.472 -25.505  1.00  0.00           H  
ATOM   4615 2HA  GLY A 296      25.924  -8.556 -26.860  1.00  0.00           H  
ATOM   4616  N   PRO A 297      26.426  -5.981 -27.716  1.00  0.00           N  
ATOM   4617  CA  PRO A 297      26.694  -4.841 -28.599  1.00  0.00           C  
ATOM   4618  C   PRO A 297      26.180  -4.924 -30.040  1.00  0.00           C  
ATOM   4619  O   PRO A 297      25.807  -3.901 -30.623  1.00  0.00           O  
ATOM   4620  CB  PRO A 297      28.227  -4.808 -28.622  1.00  0.00           C  
ATOM   4621  CG  PRO A 297      28.646  -5.391 -27.309  1.00  0.00           C  
ATOM   4622  CD  PRO A 297      27.660  -6.501 -27.058  1.00  0.00           C  
ATOM   4623  HA  PRO A 297      26.312  -3.934 -28.114  1.00  0.00           H  
ATOM   4624 1HB  PRO A 297      28.597  -5.390 -29.483  1.00  0.00           H  
ATOM   4625 2HB  PRO A 297      28.578  -3.776 -28.762  1.00  0.00           H  
ATOM   4626 1HG  PRO A 297      29.684  -5.751 -27.369  1.00  0.00           H  
ATOM   4627 2HG  PRO A 297      28.622  -4.615 -26.525  1.00  0.00           H  
ATOM   4628 1HD  PRO A 297      27.989  -7.438 -27.546  1.00  0.00           H  
ATOM   4629 2HD  PRO A 297      27.557  -6.602 -25.979  1.00  0.00           H  
ATOM   4630  N   LYS A 298      26.131  -6.114 -30.646  1.00  0.00           N  
ATOM   4631  CA  LYS A 298      25.655  -6.132 -32.029  1.00  0.00           C  
ATOM   4632  C   LYS A 298      24.156  -5.987 -32.011  1.00  0.00           C  
ATOM   4633  O   LYS A 298      23.570  -5.236 -32.802  1.00  0.00           O  
ATOM   4634  CB  LYS A 298      26.071  -7.403 -32.763  1.00  0.00           C  
ATOM   4635  CG  LYS A 298      27.554  -7.514 -33.031  1.00  0.00           C  
ATOM   4636  CD  LYS A 298      27.883  -8.808 -33.760  1.00  0.00           C  
ATOM   4637  CE  LYS A 298      29.378  -8.928 -34.026  1.00  0.00           C  
ATOM   4638  NZ  LYS A 298      29.722 -10.202 -34.717  1.00  0.00           N  
ATOM   4639  H   LYS A 298      26.412  -6.999 -30.196  1.00  0.00           H  
ATOM   4640  HA  LYS A 298      26.071  -5.276 -32.560  1.00  0.00           H  
ATOM   4641 1HB  LYS A 298      25.784  -8.263 -32.182  1.00  0.00           H  
ATOM   4642 2HB  LYS A 298      25.549  -7.462 -33.714  1.00  0.00           H  
ATOM   4643 1HG  LYS A 298      27.887  -6.664 -33.625  1.00  0.00           H  
ATOM   4644 2HG  LYS A 298      28.080  -7.503 -32.074  1.00  0.00           H  
ATOM   4645 1HD  LYS A 298      27.559  -9.654 -33.145  1.00  0.00           H  
ATOM   4646 2HD  LYS A 298      27.346  -8.842 -34.707  1.00  0.00           H  
ATOM   4647 1HE  LYS A 298      29.696  -8.092 -34.648  1.00  0.00           H  
ATOM   4648 2HE  LYS A 298      29.911  -8.886 -33.077  1.00  0.00           H  
ATOM   4649 1HZ  LYS A 298      30.719 -10.241 -34.874  1.00  0.00           H  
ATOM   4650 2HZ  LYS A 298      29.441 -10.984 -34.144  1.00  0.00           H  
ATOM   4651 3HZ  LYS A 298      29.240 -10.246 -35.605  1.00  0.00           H  
ATOM   4652  N   THR A 299      23.534  -6.680 -31.067  1.00  0.00           N  
ATOM   4653  CA  THR A 299      22.103  -6.616 -30.939  1.00  0.00           C  
ATOM   4654  C   THR A 299      21.708  -5.220 -30.531  1.00  0.00           C  
ATOM   4655  O   THR A 299      20.720  -4.683 -31.016  1.00  0.00           O  
ATOM   4656  CB  THR A 299      21.568  -7.503 -29.890  1.00  0.00           C  
ATOM   4657  OG1 THR A 299      21.936  -8.870 -30.118  1.00  0.00           O  
ATOM   4658  CG2 THR A 299      20.086  -7.294 -29.970  1.00  0.00           C  
ATOM   4659  H   THR A 299      24.061  -7.302 -30.436  1.00  0.00           H  
ATOM   4660  HA  THR A 299      21.642  -6.846 -31.897  1.00  0.00           H  
ATOM   4661  HB  THR A 299      21.978  -7.212 -28.963  1.00  0.00           H  
ATOM   4662  HG1 THR A 299      22.901  -8.944 -29.865  1.00  0.00           H  
ATOM   4663 1HG2 THR A 299      19.571  -7.889 -29.240  1.00  0.00           H  
ATOM   4664 2HG2 THR A 299      19.876  -6.244 -29.791  1.00  0.00           H  
ATOM   4665 3HG2 THR A 299      19.732  -7.559 -30.964  1.00  0.00           H  
ATOM   4666  N   ARG A 300      22.479  -4.634 -29.620  1.00  0.00           N  
ATOM   4667  CA  ARG A 300      22.222  -3.288 -29.164  1.00  0.00           C  
ATOM   4668  C   ARG A 300      22.043  -2.384 -30.367  1.00  0.00           C  
ATOM   4669  O   ARG A 300      21.026  -1.696 -30.478  1.00  0.00           O  
ATOM   4670  CB  ARG A 300      23.400  -2.798 -28.349  1.00  0.00           C  
ATOM   4671  CG  ARG A 300      23.299  -1.426 -27.775  1.00  0.00           C  
ATOM   4672  CD  ARG A 300      24.646  -0.967 -27.298  1.00  0.00           C  
ATOM   4673  NE  ARG A 300      25.565  -0.664 -28.397  1.00  0.00           N  
ATOM   4674  CZ  ARG A 300      26.902  -0.755 -28.343  1.00  0.00           C  
ATOM   4675  NH1 ARG A 300      27.545  -1.181 -27.263  1.00  0.00           N  
ATOM   4676  NH2 ARG A 300      27.560  -0.394 -29.416  1.00  0.00           N  
ATOM   4677  H   ARG A 300      23.262  -5.149 -29.217  1.00  0.00           H  
ATOM   4678  HA  ARG A 300      21.314  -3.280 -28.561  1.00  0.00           H  
ATOM   4679 1HB  ARG A 300      23.587  -3.493 -27.528  1.00  0.00           H  
ATOM   4680 2HB  ARG A 300      24.280  -2.798 -28.973  1.00  0.00           H  
ATOM   4681 1HG  ARG A 300      22.946  -0.734 -28.542  1.00  0.00           H  
ATOM   4682 2HG  ARG A 300      22.606  -1.443 -26.944  1.00  0.00           H  
ATOM   4683 1HD  ARG A 300      24.559  -0.082 -26.684  1.00  0.00           H  
ATOM   4684 2HD  ARG A 300      25.082  -1.766 -26.714  1.00  0.00           H  
ATOM   4685  HE  ARG A 300      25.186  -0.298 -29.289  1.00  0.00           H  
ATOM   4686 1HH1 ARG A 300      27.041  -1.456 -26.409  1.00  0.00           H  
ATOM   4687 2HH1 ARG A 300      28.552  -1.228 -27.269  1.00  0.00           H  
ATOM   4688 1HH2 ARG A 300      27.009  -0.046 -30.217  1.00  0.00           H  
ATOM   4689 2HH2 ARG A 300      28.565  -0.432 -29.446  1.00  0.00           H  
ATOM   4690  N   GLU A 301      22.993  -2.427 -31.310  1.00  0.00           N  
ATOM   4691  CA  GLU A 301      22.879  -1.575 -32.484  1.00  0.00           C  
ATOM   4692  C   GLU A 301      21.658  -1.949 -33.335  1.00  0.00           C  
ATOM   4693  O   GLU A 301      20.973  -1.072 -33.865  1.00  0.00           O  
ATOM   4694  CB  GLU A 301      24.163  -1.631 -33.301  1.00  0.00           C  
ATOM   4695  CG  GLU A 301      25.366  -0.983 -32.597  1.00  0.00           C  
ATOM   4696  CD  GLU A 301      25.195   0.497 -32.337  1.00  0.00           C  
ATOM   4697  OE1 GLU A 301      24.886   1.211 -33.259  1.00  0.00           O  
ATOM   4698  OE2 GLU A 301      25.388   0.920 -31.203  1.00  0.00           O  
ATOM   4699  H   GLU A 301      23.816  -3.027 -31.189  1.00  0.00           H  
ATOM   4700  HA  GLU A 301      22.747  -0.551 -32.144  1.00  0.00           H  
ATOM   4701 1HB  GLU A 301      24.416  -2.676 -33.503  1.00  0.00           H  
ATOM   4702 2HB  GLU A 301      24.012  -1.134 -34.258  1.00  0.00           H  
ATOM   4703 1HG  GLU A 301      25.517  -1.489 -31.643  1.00  0.00           H  
ATOM   4704 2HG  GLU A 301      26.256  -1.142 -33.203  1.00  0.00           H  
ATOM   4705  N   LEU A 302      21.339  -3.243 -33.416  1.00  0.00           N  
ATOM   4706  CA  LEU A 302      20.166  -3.678 -34.172  1.00  0.00           C  
ATOM   4707  C   LEU A 302      18.929  -2.970 -33.617  1.00  0.00           C  
ATOM   4708  O   LEU A 302      18.147  -2.360 -34.357  1.00  0.00           O  
ATOM   4709  CB  LEU A 302      19.971  -5.199 -34.014  1.00  0.00           C  
ATOM   4710  CG  LEU A 302      18.811  -5.823 -34.714  1.00  0.00           C  
ATOM   4711  CD1 LEU A 302      19.036  -5.699 -36.217  1.00  0.00           C  
ATOM   4712  CD2 LEU A 302      18.675  -7.273 -34.235  1.00  0.00           C  
ATOM   4713  H   LEU A 302      21.945  -3.937 -32.975  1.00  0.00           H  
ATOM   4714  HA  LEU A 302      20.298  -3.417 -35.220  1.00  0.00           H  
ATOM   4715 1HB  LEU A 302      20.881  -5.706 -34.330  1.00  0.00           H  
ATOM   4716 2HB  LEU A 302      19.810  -5.422 -32.987  1.00  0.00           H  
ATOM   4717  HG  LEU A 302      17.898  -5.285 -34.465  1.00  0.00           H  
ATOM   4718 1HD1 LEU A 302      18.218  -6.140 -36.766  1.00  0.00           H  
ATOM   4719 2HD1 LEU A 302      19.122  -4.644 -36.485  1.00  0.00           H  
ATOM   4720 3HD1 LEU A 302      19.957  -6.217 -36.483  1.00  0.00           H  
ATOM   4721 1HD2 LEU A 302      17.826  -7.750 -34.727  1.00  0.00           H  
ATOM   4722 2HD2 LEU A 302      19.583  -7.822 -34.470  1.00  0.00           H  
ATOM   4723 3HD2 LEU A 302      18.516  -7.287 -33.157  1.00  0.00           H  
ATOM   4724  N   TYR A 303      18.778  -3.039 -32.295  1.00  0.00           N  
ATOM   4725  CA  TYR A 303      17.643  -2.454 -31.605  1.00  0.00           C  
ATOM   4726  C   TYR A 303      17.614  -0.939 -31.761  1.00  0.00           C  
ATOM   4727  O   TYR A 303      16.545  -0.351 -31.960  1.00  0.00           O  
ATOM   4728  CB  TYR A 303      17.668  -2.829 -30.133  1.00  0.00           C  
ATOM   4729  CG  TYR A 303      17.392  -4.285 -29.890  1.00  0.00           C  
ATOM   4730  CD1 TYR A 303      17.000  -5.121 -30.944  1.00  0.00           C  
ATOM   4731  CD2 TYR A 303      17.484  -4.777 -28.610  1.00  0.00           C  
ATOM   4732  CE1 TYR A 303      16.715  -6.448 -30.688  1.00  0.00           C  
ATOM   4733  CE2 TYR A 303      17.186  -6.079 -28.358  1.00  0.00           C  
ATOM   4734  CZ  TYR A 303      16.800  -6.918 -29.378  1.00  0.00           C  
ATOM   4735  OH  TYR A 303      16.477  -8.202 -29.101  1.00  0.00           O  
ATOM   4736  H   TYR A 303      19.488  -3.536 -31.758  1.00  0.00           H  
ATOM   4737  HA  TYR A 303      16.732  -2.851 -32.050  1.00  0.00           H  
ATOM   4738 1HB  TYR A 303      18.651  -2.597 -29.720  1.00  0.00           H  
ATOM   4739 2HB  TYR A 303      16.936  -2.238 -29.589  1.00  0.00           H  
ATOM   4740  HD1 TYR A 303      16.917  -4.730 -31.957  1.00  0.00           H  
ATOM   4741  HD2 TYR A 303      17.781  -4.122 -27.791  1.00  0.00           H  
ATOM   4742  HE1 TYR A 303      16.403  -7.112 -31.493  1.00  0.00           H  
ATOM   4743  HE2 TYR A 303      17.246  -6.444 -27.346  1.00  0.00           H  
ATOM   4744  HH  TYR A 303      15.987  -8.571 -29.842  1.00  0.00           H  
ATOM   4745  N   ARG A 304      18.787  -0.297 -31.703  1.00  0.00           N  
ATOM   4746  CA  ARG A 304      18.828   1.152 -31.831  1.00  0.00           C  
ATOM   4747  C   ARG A 304      18.302   1.570 -33.194  1.00  0.00           C  
ATOM   4748  O   ARG A 304      17.555   2.542 -33.297  1.00  0.00           O  
ATOM   4749  CB  ARG A 304      20.242   1.695 -31.667  1.00  0.00           C  
ATOM   4750  CG  ARG A 304      20.832   1.578 -30.267  1.00  0.00           C  
ATOM   4751  CD  ARG A 304      22.184   2.179 -30.171  1.00  0.00           C  
ATOM   4752  NE  ARG A 304      22.137   3.637 -30.253  1.00  0.00           N  
ATOM   4753  CZ  ARG A 304      23.187   4.437 -30.540  1.00  0.00           C  
ATOM   4754  NH1 ARG A 304      24.389   3.928 -30.796  1.00  0.00           N  
ATOM   4755  NH2 ARG A 304      23.013   5.757 -30.565  1.00  0.00           N  
ATOM   4756  H   ARG A 304      19.646  -0.820 -31.527  1.00  0.00           H  
ATOM   4757  HA  ARG A 304      18.195   1.588 -31.060  1.00  0.00           H  
ATOM   4758 1HB  ARG A 304      20.908   1.163 -32.348  1.00  0.00           H  
ATOM   4759 2HB  ARG A 304      20.262   2.745 -31.951  1.00  0.00           H  
ATOM   4760 1HG  ARG A 304      20.196   2.055 -29.574  1.00  0.00           H  
ATOM   4761 2HG  ARG A 304      20.918   0.558 -29.991  1.00  0.00           H  
ATOM   4762 1HD  ARG A 304      22.642   1.902 -29.222  1.00  0.00           H  
ATOM   4763 2HD  ARG A 304      22.803   1.810 -30.990  1.00  0.00           H  
ATOM   4764  HE  ARG A 304      21.251   4.089 -30.060  1.00  0.00           H  
ATOM   4765 1HH1 ARG A 304      24.559   2.905 -30.793  1.00  0.00           H  
ATOM   4766 2HH1 ARG A 304      25.157   4.543 -31.012  1.00  0.00           H  
ATOM   4767 1HH2 ARG A 304      22.087   6.178 -30.362  1.00  0.00           H  
ATOM   4768 2HH2 ARG A 304      23.787   6.366 -30.772  1.00  0.00           H  
ATOM   4769  N   ASP A 305      18.651   0.821 -34.245  1.00  0.00           N  
ATOM   4770  CA  ASP A 305      18.148   1.152 -35.573  1.00  0.00           C  
ATOM   4771  C   ASP A 305      16.635   1.035 -35.672  1.00  0.00           C  
ATOM   4772  O   ASP A 305      15.984   1.864 -36.312  1.00  0.00           O  
ATOM   4773  CB  ASP A 305      18.867   0.361 -36.657  1.00  0.00           C  
ATOM   4774  CG  ASP A 305      20.284   0.930 -36.902  1.00  0.00           C  
ATOM   4775  OD1 ASP A 305      20.546   2.028 -36.414  1.00  0.00           O  
ATOM   4776  OD2 ASP A 305      21.067   0.306 -37.581  1.00  0.00           O  
ATOM   4777  H   ASP A 305      19.285   0.027 -34.118  1.00  0.00           H  
ATOM   4778  HA  ASP A 305      18.392   2.189 -35.761  1.00  0.00           H  
ATOM   4779 1HB  ASP A 305      18.953  -0.687 -36.343  1.00  0.00           H  
ATOM   4780 2HB  ASP A 305      18.295   0.389 -37.584  1.00  0.00           H  
ATOM   4781  N   VAL A 306      16.052   0.066 -34.976  1.00  0.00           N  
ATOM   4782  CA  VAL A 306      14.603  -0.078 -35.025  1.00  0.00           C  
ATOM   4783  C   VAL A 306      13.981   1.179 -34.425  1.00  0.00           C  
ATOM   4784  O   VAL A 306      13.059   1.783 -34.987  1.00  0.00           O  
ATOM   4785  CB  VAL A 306      14.161  -1.258 -34.176  1.00  0.00           C  
ATOM   4786  CG1 VAL A 306      12.676  -1.314 -34.127  1.00  0.00           C  
ATOM   4787  CG2 VAL A 306      14.739  -2.472 -34.688  1.00  0.00           C  
ATOM   4788  H   VAL A 306      16.630  -0.604 -34.462  1.00  0.00           H  
ATOM   4789  HA  VAL A 306      14.281  -0.201 -36.059  1.00  0.00           H  
ATOM   4790  HB  VAL A 306      14.506  -1.103 -33.179  1.00  0.00           H  
ATOM   4791 1HG1 VAL A 306      12.354  -2.137 -33.508  1.00  0.00           H  
ATOM   4792 2HG1 VAL A 306      12.286  -0.382 -33.720  1.00  0.00           H  
ATOM   4793 3HG1 VAL A 306      12.298  -1.458 -35.138  1.00  0.00           H  
ATOM   4794 1HG2 VAL A 306      14.435  -3.299 -34.059  1.00  0.00           H  
ATOM   4795 2HG2 VAL A 306      14.392  -2.609 -35.691  1.00  0.00           H  
ATOM   4796 3HG2 VAL A 306      15.807  -2.393 -34.686  1.00  0.00           H  
ATOM   4797  N   ILE A 307      14.547   1.594 -33.297  1.00  0.00           N  
ATOM   4798  CA  ILE A 307      14.092   2.776 -32.591  1.00  0.00           C  
ATOM   4799  C   ILE A 307      14.265   4.029 -33.450  1.00  0.00           C  
ATOM   4800  O   ILE A 307      13.350   4.848 -33.536  1.00  0.00           O  
ATOM   4801  CB  ILE A 307      14.826   2.894 -31.250  1.00  0.00           C  
ATOM   4802  CG1 ILE A 307      14.348   1.761 -30.351  1.00  0.00           C  
ATOM   4803  CG2 ILE A 307      14.584   4.254 -30.606  1.00  0.00           C  
ATOM   4804  CD1 ILE A 307      15.178   1.573 -29.148  1.00  0.00           C  
ATOM   4805  H   ILE A 307      15.314   1.042 -32.904  1.00  0.00           H  
ATOM   4806  HA  ILE A 307      13.034   2.658 -32.376  1.00  0.00           H  
ATOM   4807  HB  ILE A 307      15.889   2.757 -31.405  1.00  0.00           H  
ATOM   4808 1HG1 ILE A 307      13.329   1.975 -30.039  1.00  0.00           H  
ATOM   4809 2HG1 ILE A 307      14.349   0.826 -30.920  1.00  0.00           H  
ATOM   4810 1HG2 ILE A 307      15.111   4.301 -29.661  1.00  0.00           H  
ATOM   4811 2HG2 ILE A 307      14.954   5.036 -31.265  1.00  0.00           H  
ATOM   4812 3HG2 ILE A 307      13.518   4.397 -30.437  1.00  0.00           H  
ATOM   4813 1HD1 ILE A 307      14.759   0.764 -28.572  1.00  0.00           H  
ATOM   4814 2HD1 ILE A 307      16.198   1.330 -29.444  1.00  0.00           H  
ATOM   4815 3HD1 ILE A 307      15.180   2.481 -28.564  1.00  0.00           H  
ATOM   4816  N   ARG A 308      15.400   4.162 -34.138  1.00  0.00           N  
ATOM   4817  CA  ARG A 308      15.626   5.317 -35.004  1.00  0.00           C  
ATOM   4818  C   ARG A 308      14.575   5.424 -36.115  1.00  0.00           C  
ATOM   4819  O   ARG A 308      14.166   6.531 -36.472  1.00  0.00           O  
ATOM   4820  CB  ARG A 308      17.007   5.249 -35.645  1.00  0.00           C  
ATOM   4821  CG  ARG A 308      18.189   5.475 -34.699  1.00  0.00           C  
ATOM   4822  CD  ARG A 308      19.508   5.160 -35.358  1.00  0.00           C  
ATOM   4823  NE  ARG A 308      19.871   6.115 -36.397  1.00  0.00           N  
ATOM   4824  CZ  ARG A 308      20.736   5.867 -37.413  1.00  0.00           C  
ATOM   4825  NH1 ARG A 308      21.306   4.678 -37.560  1.00  0.00           N  
ATOM   4826  NH2 ARG A 308      21.013   6.832 -38.280  1.00  0.00           N  
ATOM   4827  H   ARG A 308      16.134   3.461 -34.033  1.00  0.00           H  
ATOM   4828  HA  ARG A 308      15.571   6.215 -34.389  1.00  0.00           H  
ATOM   4829 1HB  ARG A 308      17.137   4.270 -36.100  1.00  0.00           H  
ATOM   4830 2HB  ARG A 308      17.072   5.986 -36.441  1.00  0.00           H  
ATOM   4831 1HG  ARG A 308      18.206   6.521 -34.393  1.00  0.00           H  
ATOM   4832 2HG  ARG A 308      18.081   4.852 -33.821  1.00  0.00           H  
ATOM   4833 1HD  ARG A 308      20.295   5.159 -34.605  1.00  0.00           H  
ATOM   4834 2HD  ARG A 308      19.457   4.182 -35.812  1.00  0.00           H  
ATOM   4835  HE  ARG A 308      19.469   7.039 -36.340  1.00  0.00           H  
ATOM   4836 1HH1 ARG A 308      21.097   3.887 -36.922  1.00  0.00           H  
ATOM   4837 2HH1 ARG A 308      21.941   4.516 -38.323  1.00  0.00           H  
ATOM   4838 1HH2 ARG A 308      20.584   7.742 -38.179  1.00  0.00           H  
ATOM   4839 2HH2 ARG A 308      21.654   6.658 -39.040  1.00  0.00           H  
ATOM   4840  N   GLU A 309      14.129   4.285 -36.663  1.00  0.00           N  
ATOM   4841  CA  GLU A 309      13.101   4.325 -37.705  1.00  0.00           C  
ATOM   4842  C   GLU A 309      11.693   4.573 -37.156  1.00  0.00           C  
ATOM   4843  O   GLU A 309      10.829   5.090 -37.873  1.00  0.00           O  
ATOM   4844  CB  GLU A 309      13.085   3.043 -38.551  1.00  0.00           C  
ATOM   4845  CG  GLU A 309      14.317   2.830 -39.440  1.00  0.00           C  
ATOM   4846  CD  GLU A 309      14.182   1.615 -40.359  1.00  0.00           C  
ATOM   4847  OE1 GLU A 309      13.159   0.953 -40.309  1.00  0.00           O  
ATOM   4848  OE2 GLU A 309      15.090   1.357 -41.116  1.00  0.00           O  
ATOM   4849  H   GLU A 309      14.525   3.390 -36.366  1.00  0.00           H  
ATOM   4850  HA  GLU A 309      13.339   5.152 -38.372  1.00  0.00           H  
ATOM   4851 1HB  GLU A 309      13.012   2.180 -37.882  1.00  0.00           H  
ATOM   4852 2HB  GLU A 309      12.202   3.039 -39.188  1.00  0.00           H  
ATOM   4853 1HG  GLU A 309      14.475   3.720 -40.047  1.00  0.00           H  
ATOM   4854 2HG  GLU A 309      15.190   2.701 -38.798  1.00  0.00           H  
ATOM   4855  N   SER A 310      11.449   4.193 -35.900  1.00  0.00           N  
ATOM   4856  CA  SER A 310      10.113   4.317 -35.327  1.00  0.00           C  
ATOM   4857  C   SER A 310       9.687   5.757 -35.130  1.00  0.00           C  
ATOM   4858  O   SER A 310      10.516   6.646 -34.936  1.00  0.00           O  
ATOM   4859  CB  SER A 310      10.062   3.629 -33.971  1.00  0.00           C  
ATOM   4860  OG  SER A 310      10.798   4.324 -32.978  1.00  0.00           O  
ATOM   4861  H   SER A 310      12.192   3.753 -35.355  1.00  0.00           H  
ATOM   4862  HA  SER A 310       9.404   3.840 -35.994  1.00  0.00           H  
ATOM   4863 1HB  SER A 310       9.025   3.495 -33.651  1.00  0.00           H  
ATOM   4864 2HB  SER A 310      10.503   2.654 -34.090  1.00  0.00           H  
ATOM   4865  HG  SER A 310      11.679   4.524 -33.352  1.00  0.00           H  
ATOM   4866  N   LYS A 311       8.375   5.976 -35.089  1.00  0.00           N  
ATOM   4867  CA  LYS A 311       7.843   7.283 -34.727  1.00  0.00           C  
ATOM   4868  C   LYS A 311       7.141   7.168 -33.383  1.00  0.00           C  
ATOM   4869  O   LYS A 311       7.212   8.080 -32.553  1.00  0.00           O  
ATOM   4870  CB  LYS A 311       6.933   7.828 -35.806  1.00  0.00           C  
ATOM   4871  CG  LYS A 311       7.610   8.022 -37.132  1.00  0.00           C  
ATOM   4872  CD  LYS A 311       8.717   9.064 -37.072  1.00  0.00           C  
ATOM   4873  CE  LYS A 311       9.336   9.275 -38.451  1.00  0.00           C  
ATOM   4874  NZ  LYS A 311      10.468  10.251 -38.418  1.00  0.00           N  
ATOM   4875  H   LYS A 311       7.732   5.215 -35.303  1.00  0.00           H  
ATOM   4876  HA  LYS A 311       8.669   7.982 -34.606  1.00  0.00           H  
ATOM   4877 1HB  LYS A 311       6.095   7.161 -35.956  1.00  0.00           H  
ATOM   4878 2HB  LYS A 311       6.548   8.786 -35.489  1.00  0.00           H  
ATOM   4879 1HG  LYS A 311       8.052   7.093 -37.423  1.00  0.00           H  
ATOM   4880 2HG  LYS A 311       6.865   8.308 -37.877  1.00  0.00           H  
ATOM   4881 1HD  LYS A 311       8.303  10.009 -36.711  1.00  0.00           H  
ATOM   4882 2HD  LYS A 311       9.494   8.735 -36.377  1.00  0.00           H  
ATOM   4883 1HE  LYS A 311       9.704   8.316 -38.821  1.00  0.00           H  
ATOM   4884 2HE  LYS A 311       8.568   9.645 -39.130  1.00  0.00           H  
ATOM   4885 1HZ  LYS A 311      10.848  10.359 -39.348  1.00  0.00           H  
ATOM   4886 2HZ  LYS A 311      10.137  11.145 -38.083  1.00  0.00           H  
ATOM   4887 3HZ  LYS A 311      11.188   9.899 -37.795  1.00  0.00           H  
ATOM   4888  N   LEU A 312       6.521   6.017 -33.142  1.00  0.00           N  
ATOM   4889  CA  LEU A 312       5.861   5.789 -31.870  1.00  0.00           C  
ATOM   4890  C   LEU A 312       6.291   4.447 -31.337  1.00  0.00           C  
ATOM   4891  O   LEU A 312       6.280   3.453 -32.068  1.00  0.00           O  
ATOM   4892  CB  LEU A 312       4.330   5.864 -32.002  1.00  0.00           C  
ATOM   4893  CG  LEU A 312       3.538   5.735 -30.680  1.00  0.00           C  
ATOM   4894  CD1 LEU A 312       2.271   6.567 -30.762  1.00  0.00           C  
ATOM   4895  CD2 LEU A 312       3.157   4.303 -30.436  1.00  0.00           C  
ATOM   4896  H   LEU A 312       6.477   5.301 -33.867  1.00  0.00           H  
ATOM   4897  HA  LEU A 312       6.175   6.554 -31.172  1.00  0.00           H  
ATOM   4898 1HB  LEU A 312       4.075   6.812 -32.447  1.00  0.00           H  
ATOM   4899 2HB  LEU A 312       3.998   5.069 -32.676  1.00  0.00           H  
ATOM   4900  HG  LEU A 312       4.160   6.083 -29.865  1.00  0.00           H  
ATOM   4901 1HD1 LEU A 312       1.708   6.483 -29.830  1.00  0.00           H  
ATOM   4902 2HD1 LEU A 312       2.528   7.613 -30.938  1.00  0.00           H  
ATOM   4903 3HD1 LEU A 312       1.682   6.196 -31.564  1.00  0.00           H  
ATOM   4904 1HD2 LEU A 312       2.605   4.225 -29.501  1.00  0.00           H  
ATOM   4905 2HD2 LEU A 312       2.532   3.954 -31.258  1.00  0.00           H  
ATOM   4906 3HD2 LEU A 312       4.055   3.697 -30.375  1.00  0.00           H  
ATOM   4907  N   VAL A 313       6.696   4.432 -30.075  1.00  0.00           N  
ATOM   4908  CA  VAL A 313       7.128   3.187 -29.469  1.00  0.00           C  
ATOM   4909  C   VAL A 313       6.571   2.954 -28.086  1.00  0.00           C  
ATOM   4910  O   VAL A 313       6.515   3.881 -27.269  1.00  0.00           O  
ATOM   4911  CB  VAL A 313       8.669   3.160 -29.445  1.00  0.00           C  
ATOM   4912  CG1 VAL A 313       9.176   4.349 -28.696  1.00  0.00           C  
ATOM   4913  CG2 VAL A 313       9.180   1.877 -28.775  1.00  0.00           C  
ATOM   4914  H   VAL A 313       6.714   5.313 -29.555  1.00  0.00           H  
ATOM   4915  HA  VAL A 313       6.790   2.391 -30.109  1.00  0.00           H  
ATOM   4916  HB  VAL A 313       9.036   3.218 -30.471  1.00  0.00           H  
ATOM   4917 1HG1 VAL A 313      10.256   4.348 -28.703  1.00  0.00           H  
ATOM   4918 2HG1 VAL A 313       8.814   5.263 -29.175  1.00  0.00           H  
ATOM   4919 3HG1 VAL A 313       8.814   4.299 -27.680  1.00  0.00           H  
ATOM   4920 1HG2 VAL A 313      10.260   1.886 -28.790  1.00  0.00           H  
ATOM   4921 2HG2 VAL A 313       8.837   1.823 -27.744  1.00  0.00           H  
ATOM   4922 3HG2 VAL A 313       8.817   1.013 -29.319  1.00  0.00           H  
ATOM   4923  N   VAL A 314       6.182   1.700 -27.834  1.00  0.00           N  
ATOM   4924  CA  VAL A 314       5.736   1.310 -26.507  1.00  0.00           C  
ATOM   4925  C   VAL A 314       6.629   0.155 -26.017  1.00  0.00           C  
ATOM   4926  O   VAL A 314       6.695  -0.898 -26.660  1.00  0.00           O  
ATOM   4927  CB  VAL A 314       4.262   0.902 -26.472  1.00  0.00           C  
ATOM   4928  CG1 VAL A 314       3.920   0.553 -25.041  1.00  0.00           C  
ATOM   4929  CG2 VAL A 314       3.350   2.019 -27.008  1.00  0.00           C  
ATOM   4930  H   VAL A 314       6.241   1.020 -28.594  1.00  0.00           H  
ATOM   4931  HA  VAL A 314       5.854   2.153 -25.843  1.00  0.00           H  
ATOM   4932  HB  VAL A 314       4.135   0.022 -27.072  1.00  0.00           H  
ATOM   4933 1HG1 VAL A 314       2.891   0.236 -24.960  1.00  0.00           H  
ATOM   4934 2HG1 VAL A 314       4.575  -0.234 -24.715  1.00  0.00           H  
ATOM   4935 3HG1 VAL A 314       4.070   1.431 -24.413  1.00  0.00           H  
ATOM   4936 1HG2 VAL A 314       2.312   1.685 -26.971  1.00  0.00           H  
ATOM   4937 2HG2 VAL A 314       3.458   2.902 -26.417  1.00  0.00           H  
ATOM   4938 3HG2 VAL A 314       3.616   2.253 -28.025  1.00  0.00           H  
ATOM   4939  N   TRP A 315       7.313   0.379 -24.892  1.00  0.00           N  
ATOM   4940  CA  TRP A 315       8.277  -0.563 -24.307  1.00  0.00           C  
ATOM   4941  C   TRP A 315       7.847  -1.211 -22.982  1.00  0.00           C  
ATOM   4942  O   TRP A 315       7.657  -0.521 -21.977  1.00  0.00           O  
ATOM   4943  CB  TRP A 315       9.626   0.159 -24.111  1.00  0.00           C  
ATOM   4944  CG  TRP A 315      10.725  -0.665 -23.440  1.00  0.00           C  
ATOM   4945  CD1 TRP A 315      10.842  -2.000 -23.447  1.00  0.00           C  
ATOM   4946  CD2 TRP A 315      11.862  -0.188 -22.667  1.00  0.00           C  
ATOM   4947  NE1 TRP A 315      11.935  -2.382 -22.749  1.00  0.00           N  
ATOM   4948  CE2 TRP A 315      12.571  -1.297 -22.274  1.00  0.00           C  
ATOM   4949  CE3 TRP A 315      12.313   1.057 -22.293  1.00  0.00           C  
ATOM   4950  CZ2 TRP A 315      13.716  -1.200 -21.520  1.00  0.00           C  
ATOM   4951  CZ3 TRP A 315      13.463   1.174 -21.532  1.00  0.00           C  
ATOM   4952  CH2 TRP A 315      14.152   0.074 -21.155  1.00  0.00           C  
ATOM   4953  H   TRP A 315       7.173   1.280 -24.437  1.00  0.00           H  
ATOM   4954  HA  TRP A 315       8.414  -1.366 -25.017  1.00  0.00           H  
ATOM   4955 1HB  TRP A 315       9.992   0.501 -25.074  1.00  0.00           H  
ATOM   4956 2HB  TRP A 315       9.454   1.026 -23.514  1.00  0.00           H  
ATOM   4957  HD1 TRP A 315      10.160  -2.683 -23.927  1.00  0.00           H  
ATOM   4958  HE1 TRP A 315      12.201  -3.354 -22.602  1.00  0.00           H  
ATOM   4959  HE3 TRP A 315      11.779   1.920 -22.596  1.00  0.00           H  
ATOM   4960  HZ2 TRP A 315      14.264  -2.073 -21.225  1.00  0.00           H  
ATOM   4961  HZ3 TRP A 315      13.801   2.171 -21.252  1.00  0.00           H  
ATOM   4962  HH2 TRP A 315      15.059   0.194 -20.560  1.00  0.00           H  
ATOM   4963  N   ASN A 316       7.675  -2.539 -23.002  1.00  0.00           N  
ATOM   4964  CA  ASN A 316       7.237  -3.308 -21.834  1.00  0.00           C  
ATOM   4965  C   ASN A 316       8.121  -4.548 -21.551  1.00  0.00           C  
ATOM   4966  O   ASN A 316       7.918  -5.622 -22.142  1.00  0.00           O  
ATOM   4967  CB  ASN A 316       5.781  -3.744 -22.012  1.00  0.00           C  
ATOM   4968  CG  ASN A 316       4.799  -2.573 -22.115  1.00  0.00           C  
ATOM   4969  OD1 ASN A 316       4.560  -1.839 -21.159  1.00  0.00           O  
ATOM   4970  ND2 ASN A 316       4.230  -2.400 -23.271  1.00  0.00           N  
ATOM   4971  H   ASN A 316       7.874  -3.033 -23.871  1.00  0.00           H  
ATOM   4972  HA  ASN A 316       7.307  -2.664 -20.956  1.00  0.00           H  
ATOM   4973 1HB  ASN A 316       5.697  -4.350 -22.913  1.00  0.00           H  
ATOM   4974 2HB  ASN A 316       5.483  -4.368 -21.170  1.00  0.00           H  
ATOM   4975 1HD2 ASN A 316       3.587  -1.645 -23.404  1.00  0.00           H  
ATOM   4976 2HD2 ASN A 316       4.448  -3.007 -24.034  1.00  0.00           H  
ATOM   4977  N   GLY A 317       9.064  -4.412 -20.614  1.00  0.00           N  
ATOM   4978  CA  GLY A 317       9.996  -5.478 -20.240  1.00  0.00           C  
ATOM   4979  C   GLY A 317      11.450  -5.159 -20.623  1.00  0.00           C  
ATOM   4980  O   GLY A 317      11.720  -4.820 -21.772  1.00  0.00           O  
ATOM   4981  H   GLY A 317       9.174  -3.527 -20.128  1.00  0.00           H  
ATOM   4982 1HA  GLY A 317       9.883  -5.632 -19.177  1.00  0.00           H  
ATOM   4983 2HA  GLY A 317       9.684  -6.397 -20.719  1.00  0.00           H  
ATOM   4984  N   PRO A 318      12.420  -5.304 -19.702  1.00  0.00           N  
ATOM   4985  CA  PRO A 318      13.823  -5.004 -19.906  1.00  0.00           C  
ATOM   4986  C   PRO A 318      14.465  -5.971 -20.889  1.00  0.00           C  
ATOM   4987  O   PRO A 318      13.957  -7.071 -21.151  1.00  0.00           O  
ATOM   4988  CB  PRO A 318      14.402  -5.118 -18.502  1.00  0.00           C  
ATOM   4989  CG  PRO A 318      13.473  -6.049 -17.767  1.00  0.00           C  
ATOM   4990  CD  PRO A 318      12.108  -5.739 -18.321  1.00  0.00           C  
ATOM   4991  HA  PRO A 318      13.916  -3.980 -20.270  1.00  0.00           H  
ATOM   4992 1HB  PRO A 318      15.432  -5.487 -18.558  1.00  0.00           H  
ATOM   4993 2HB  PRO A 318      14.450  -4.117 -18.048  1.00  0.00           H  
ATOM   4994 1HG  PRO A 318      13.789  -7.089 -17.943  1.00  0.00           H  
ATOM   4995 2HG  PRO A 318      13.535  -5.885 -16.686  1.00  0.00           H  
ATOM   4996 1HD  PRO A 318      11.517  -6.638 -18.290  1.00  0.00           H  
ATOM   4997 2HD  PRO A 318      11.646  -4.914 -17.747  1.00  0.00           H  
ATOM   4998  N   MET A 319      15.583  -5.533 -21.463  1.00  0.00           N  
ATOM   4999  CA  MET A 319      16.316  -6.302 -22.457  1.00  0.00           C  
ATOM   5000  C   MET A 319      17.175  -7.371 -21.815  1.00  0.00           C  
ATOM   5001  O   MET A 319      17.514  -8.357 -22.468  1.00  0.00           O  
ATOM   5002  CB  MET A 319      17.147  -5.346 -23.310  1.00  0.00           C  
ATOM   5003  CG  MET A 319      16.311  -4.410 -24.166  1.00  0.00           C  
ATOM   5004  SD  MET A 319      15.278  -5.284 -25.393  1.00  0.00           S  
ATOM   5005  CE  MET A 319      13.695  -5.442 -24.581  1.00  0.00           C  
ATOM   5006  H   MET A 319      16.004  -4.656 -21.158  1.00  0.00           H  
ATOM   5007  HA  MET A 319      15.593  -6.800 -23.102  1.00  0.00           H  
ATOM   5008 1HB  MET A 319      17.758  -4.729 -22.660  1.00  0.00           H  
ATOM   5009 2HB  MET A 319      17.824  -5.890 -23.948  1.00  0.00           H  
ATOM   5010 1HG  MET A 319      15.657  -3.823 -23.519  1.00  0.00           H  
ATOM   5011 2HG  MET A 319      16.975  -3.723 -24.695  1.00  0.00           H  
ATOM   5012 1HE  MET A 319      12.990  -5.942 -25.249  1.00  0.00           H  
ATOM   5013 2HE  MET A 319      13.803  -6.031 -23.677  1.00  0.00           H  
ATOM   5014 3HE  MET A 319      13.317  -4.457 -24.323  1.00  0.00           H  
ATOM   5015  N   GLY A 320      17.464  -7.181 -20.529  1.00  0.00           N  
ATOM   5016  CA  GLY A 320      18.291  -8.082 -19.731  1.00  0.00           C  
ATOM   5017  C   GLY A 320      18.062  -7.841 -18.240  1.00  0.00           C  
ATOM   5018  O   GLY A 320      17.213  -7.030 -17.849  1.00  0.00           O  
ATOM   5019  H   GLY A 320      17.109  -6.345 -20.091  1.00  0.00           H  
ATOM   5020 1HA  GLY A 320      18.069  -9.119 -19.981  1.00  0.00           H  
ATOM   5021 2HA  GLY A 320      19.342  -7.909 -19.961  1.00  0.00           H  
ATOM   5022  N   VAL A 321      18.840  -8.497 -17.386  1.00  0.00           N  
ATOM   5023  CA  VAL A 321      18.622  -8.337 -15.950  1.00  0.00           C  
ATOM   5024  C   VAL A 321      19.250  -7.052 -15.451  1.00  0.00           C  
ATOM   5025  O   VAL A 321      20.239  -7.079 -14.726  1.00  0.00           O  
ATOM   5026  CB  VAL A 321      19.277  -9.477 -15.163  1.00  0.00           C  
ATOM   5027  CG1 VAL A 321      18.925  -9.332 -13.707  1.00  0.00           C  
ATOM   5028  CG2 VAL A 321      18.855 -10.794 -15.700  1.00  0.00           C  
ATOM   5029  H   VAL A 321      19.537  -9.139 -17.757  1.00  0.00           H  
ATOM   5030  HA  VAL A 321      17.549  -8.317 -15.756  1.00  0.00           H  
ATOM   5031  HB  VAL A 321      20.355  -9.393 -15.246  1.00  0.00           H  
ATOM   5032 1HG1 VAL A 321      19.396 -10.121 -13.152  1.00  0.00           H  
ATOM   5033 2HG1 VAL A 321      19.268  -8.366 -13.342  1.00  0.00           H  
ATOM   5034 3HG1 VAL A 321      17.846  -9.402 -13.584  1.00  0.00           H  
ATOM   5035 1HG2 VAL A 321      19.353 -11.555 -15.127  1.00  0.00           H  
ATOM   5036 2HG2 VAL A 321      17.776 -10.903 -15.612  1.00  0.00           H  
ATOM   5037 3HG2 VAL A 321      19.146 -10.873 -16.746  1.00  0.00           H  
ATOM   5038  N   PHE A 322      18.584  -5.941 -15.749  1.00  0.00           N  
ATOM   5039  CA  PHE A 322      19.089  -4.591 -15.494  1.00  0.00           C  
ATOM   5040  C   PHE A 322      19.376  -4.284 -14.033  1.00  0.00           C  
ATOM   5041  O   PHE A 322      20.126  -3.362 -13.722  1.00  0.00           O  
ATOM   5042  CB  PHE A 322      18.168  -3.544 -16.103  1.00  0.00           C  
ATOM   5043  CG  PHE A 322      16.966  -3.254 -15.341  1.00  0.00           C  
ATOM   5044  CD1 PHE A 322      16.943  -2.206 -14.446  1.00  0.00           C  
ATOM   5045  CD2 PHE A 322      15.860  -4.028 -15.484  1.00  0.00           C  
ATOM   5046  CE1 PHE A 322      15.815  -1.944 -13.726  1.00  0.00           C  
ATOM   5047  CE2 PHE A 322      14.729  -3.767 -14.766  1.00  0.00           C  
ATOM   5048  CZ  PHE A 322      14.704  -2.721 -13.884  1.00  0.00           C  
ATOM   5049  H   PHE A 322      17.745  -6.070 -16.313  1.00  0.00           H  
ATOM   5050  HA  PHE A 322      20.022  -4.513 -16.010  1.00  0.00           H  
ATOM   5051 1HB  PHE A 322      18.718  -2.616 -16.246  1.00  0.00           H  
ATOM   5052 2HB  PHE A 322      17.858  -3.897 -17.087  1.00  0.00           H  
ATOM   5053  HD1 PHE A 322      17.829  -1.588 -14.319  1.00  0.00           H  
ATOM   5054  HD2 PHE A 322      15.892  -4.864 -16.179  1.00  0.00           H  
ATOM   5055  HE1 PHE A 322      15.797  -1.128 -13.034  1.00  0.00           H  
ATOM   5056  HE2 PHE A 322      13.863  -4.389 -14.890  1.00  0.00           H  
ATOM   5057  HZ  PHE A 322      13.805  -2.514 -13.305  1.00  0.00           H  
ATOM   5058  N   GLU A 323      18.752  -5.029 -13.130  1.00  0.00           N  
ATOM   5059  CA  GLU A 323      18.958  -4.853 -11.698  1.00  0.00           C  
ATOM   5060  C   GLU A 323      20.415  -5.179 -11.311  1.00  0.00           C  
ATOM   5061  O   GLU A 323      20.902  -4.747 -10.265  1.00  0.00           O  
ATOM   5062  CB  GLU A 323      17.978  -5.714 -10.903  1.00  0.00           C  
ATOM   5063  CG  GLU A 323      16.500  -5.283 -11.013  1.00  0.00           C  
ATOM   5064  CD  GLU A 323      16.208  -3.905 -10.425  1.00  0.00           C  
ATOM   5065  OE1 GLU A 323      17.057  -3.335  -9.772  1.00  0.00           O  
ATOM   5066  OE2 GLU A 323      15.104  -3.423 -10.570  1.00  0.00           O  
ATOM   5067  H   GLU A 323      18.136  -5.757 -13.458  1.00  0.00           H  
ATOM   5068  HA  GLU A 323      18.769  -3.806 -11.453  1.00  0.00           H  
ATOM   5069 1HB  GLU A 323      18.051  -6.747 -11.248  1.00  0.00           H  
ATOM   5070 2HB  GLU A 323      18.256  -5.702  -9.850  1.00  0.00           H  
ATOM   5071 1HG  GLU A 323      16.223  -5.272 -12.069  1.00  0.00           H  
ATOM   5072 2HG  GLU A 323      15.878  -6.024 -10.513  1.00  0.00           H  
ATOM   5073  N   MET A 324      21.087  -5.981 -12.142  1.00  0.00           N  
ATOM   5074  CA  MET A 324      22.472  -6.376 -11.941  1.00  0.00           C  
ATOM   5075  C   MET A 324      23.326  -5.564 -12.923  1.00  0.00           C  
ATOM   5076  O   MET A 324      23.180  -5.731 -14.129  1.00  0.00           O  
ATOM   5077  CB  MET A 324      22.623  -7.863 -12.291  1.00  0.00           C  
ATOM   5078  CG  MET A 324      21.841  -8.883 -11.439  1.00  0.00           C  
ATOM   5079  SD  MET A 324      22.080 -10.602 -12.067  1.00  0.00           S  
ATOM   5080  CE  MET A 324      21.000 -11.613 -11.081  1.00  0.00           C  
ATOM   5081  H   MET A 324      20.633  -6.302 -12.996  1.00  0.00           H  
ATOM   5082  HA  MET A 324      22.785  -6.161 -10.920  1.00  0.00           H  
ATOM   5083 1HB  MET A 324      22.268  -7.995 -13.311  1.00  0.00           H  
ATOM   5084 2HB  MET A 324      23.668  -8.141 -12.275  1.00  0.00           H  
ATOM   5085 1HG  MET A 324      22.172  -8.837 -10.408  1.00  0.00           H  
ATOM   5086 2HG  MET A 324      20.783  -8.645 -11.462  1.00  0.00           H  
ATOM   5087 1HE  MET A 324      21.075 -12.644 -11.409  1.00  0.00           H  
ATOM   5088 2HE  MET A 324      21.282 -11.541 -10.033  1.00  0.00           H  
ATOM   5089 3HE  MET A 324      19.973 -11.279 -11.198  1.00  0.00           H  
ATOM   5090  N   ASP A 325      24.271  -4.743 -12.451  1.00  0.00           N  
ATOM   5091  CA  ASP A 325      25.077  -3.966 -13.412  1.00  0.00           C  
ATOM   5092  C   ASP A 325      25.805  -4.828 -14.441  1.00  0.00           C  
ATOM   5093  O   ASP A 325      25.909  -4.443 -15.611  1.00  0.00           O  
ATOM   5094  CB  ASP A 325      26.081  -3.029 -12.722  1.00  0.00           C  
ATOM   5095  CG  ASP A 325      25.493  -1.674 -12.193  1.00  0.00           C  
ATOM   5096  OD1 ASP A 325      24.413  -1.267 -12.627  1.00  0.00           O  
ATOM   5097  OD2 ASP A 325      26.142  -1.058 -11.388  1.00  0.00           O  
ATOM   5098  H   ASP A 325      24.395  -4.630 -11.455  1.00  0.00           H  
ATOM   5099  HA  ASP A 325      24.391  -3.324 -13.958  1.00  0.00           H  
ATOM   5100 1HB  ASP A 325      26.533  -3.556 -11.879  1.00  0.00           H  
ATOM   5101 2HB  ASP A 325      26.888  -2.803 -13.418  1.00  0.00           H  
ATOM   5102  N   ALA A 326      26.230  -6.031 -14.049  1.00  0.00           N  
ATOM   5103  CA  ALA A 326      26.930  -6.928 -14.967  1.00  0.00           C  
ATOM   5104  C   ALA A 326      26.086  -7.244 -16.205  1.00  0.00           C  
ATOM   5105  O   ALA A 326      26.628  -7.579 -17.260  1.00  0.00           O  
ATOM   5106  CB  ALA A 326      27.292  -8.218 -14.245  1.00  0.00           C  
ATOM   5107  H   ALA A 326      26.098  -6.338 -13.083  1.00  0.00           H  
ATOM   5108  HA  ALA A 326      27.840  -6.433 -15.300  1.00  0.00           H  
ATOM   5109 1HB  ALA A 326      27.829  -8.883 -14.921  1.00  0.00           H  
ATOM   5110 2HB  ALA A 326      27.917  -7.993 -13.381  1.00  0.00           H  
ATOM   5111 3HB  ALA A 326      26.390  -8.701 -13.904  1.00  0.00           H  
ATOM   5112  N   PHE A 327      24.760  -7.208 -16.056  1.00  0.00           N  
ATOM   5113  CA  PHE A 327      23.838  -7.547 -17.123  1.00  0.00           C  
ATOM   5114  C   PHE A 327      22.895  -6.396 -17.465  1.00  0.00           C  
ATOM   5115  O   PHE A 327      21.769  -6.633 -17.904  1.00  0.00           O  
ATOM   5116  CB  PHE A 327      23.048  -8.754 -16.676  1.00  0.00           C  
ATOM   5117  CG  PHE A 327      23.970  -9.841 -16.284  1.00  0.00           C  
ATOM   5118  CD1 PHE A 327      24.148 -10.113 -14.957  1.00  0.00           C  
ATOM   5119  CD2 PHE A 327      24.693 -10.559 -17.207  1.00  0.00           C  
ATOM   5120  CE1 PHE A 327      25.011 -11.075 -14.528  1.00  0.00           C  
ATOM   5121  CE2 PHE A 327      25.559 -11.529 -16.785  1.00  0.00           C  
ATOM   5122  CZ  PHE A 327      25.714 -11.777 -15.426  1.00  0.00           C  
ATOM   5123  H   PHE A 327      24.358  -6.876 -15.181  1.00  0.00           H  
ATOM   5124  HA  PHE A 327      24.411  -7.796 -18.016  1.00  0.00           H  
ATOM   5125 1HB  PHE A 327      22.439  -8.485 -15.813  1.00  0.00           H  
ATOM   5126 2HB  PHE A 327      22.388  -9.100 -17.465  1.00  0.00           H  
ATOM   5127  HD1 PHE A 327      23.594  -9.543 -14.248  1.00  0.00           H  
ATOM   5128  HD2 PHE A 327      24.573 -10.350 -18.273  1.00  0.00           H  
ATOM   5129  HE1 PHE A 327      25.137 -11.275 -13.467  1.00  0.00           H  
ATOM   5130  HE2 PHE A 327      26.128 -12.103 -17.511  1.00  0.00           H  
ATOM   5131  HZ  PHE A 327      26.403 -12.539 -15.071  1.00  0.00           H  
ATOM   5132  N   ALA A 328      23.303  -5.152 -17.174  1.00  0.00           N  
ATOM   5133  CA  ALA A 328      22.417  -4.017 -17.431  1.00  0.00           C  
ATOM   5134  C   ALA A 328      22.736  -3.198 -18.670  1.00  0.00           C  
ATOM   5135  O   ALA A 328      22.016  -2.239 -18.957  1.00  0.00           O  
ATOM   5136  CB  ALA A 328      22.426  -3.098 -16.238  1.00  0.00           C  
ATOM   5137  H   ALA A 328      24.226  -4.993 -16.766  1.00  0.00           H  
ATOM   5138  HA  ALA A 328      21.425  -4.421 -17.581  1.00  0.00           H  
ATOM   5139 1HB  ALA A 328      21.712  -2.307 -16.409  1.00  0.00           H  
ATOM   5140 2HB  ALA A 328      22.147  -3.653 -15.345  1.00  0.00           H  
ATOM   5141 3HB  ALA A 328      23.424  -2.690 -16.110  1.00  0.00           H  
ATOM   5142  N   HIS A 329      23.778  -3.558 -19.401  1.00  0.00           N  
ATOM   5143  CA  HIS A 329      24.213  -2.775 -20.553  1.00  0.00           C  
ATOM   5144  C   HIS A 329      23.148  -2.645 -21.627  1.00  0.00           C  
ATOM   5145  O   HIS A 329      22.850  -1.536 -22.081  1.00  0.00           O  
ATOM   5146  CB  HIS A 329      25.458  -3.400 -21.192  1.00  0.00           C  
ATOM   5147  CG  HIS A 329      25.950  -2.663 -22.415  1.00  0.00           C  
ATOM   5148  ND1 HIS A 329      26.624  -1.461 -22.337  1.00  0.00           N  
ATOM   5149  CD2 HIS A 329      25.862  -2.962 -23.740  1.00  0.00           C  
ATOM   5150  CE1 HIS A 329      26.930  -1.048 -23.557  1.00  0.00           C  
ATOM   5151  NE2 HIS A 329      26.484  -1.940 -24.428  1.00  0.00           N  
ATOM   5152  H   HIS A 329      24.284  -4.398 -19.151  1.00  0.00           H  
ATOM   5153  HA  HIS A 329      24.469  -1.769 -20.223  1.00  0.00           H  
ATOM   5154 1HB  HIS A 329      26.264  -3.436 -20.460  1.00  0.00           H  
ATOM   5155 2HB  HIS A 329      25.233  -4.431 -21.483  1.00  0.00           H  
ATOM   5156  HD1 HIS A 329      26.997  -1.056 -21.501  1.00  0.00           H  
ATOM   5157  HD2 HIS A 329      25.419  -3.804 -24.282  1.00  0.00           H  
ATOM   5158  HE1 HIS A 329      27.467  -0.112 -23.705  1.00  0.00           H  
ATOM   5159  N   GLY A 330      22.576  -3.769 -22.051  1.00  0.00           N  
ATOM   5160  CA  GLY A 330      21.606  -3.751 -23.134  1.00  0.00           C  
ATOM   5161  C   GLY A 330      20.380  -2.892 -22.814  1.00  0.00           C  
ATOM   5162  O   GLY A 330      19.842  -2.209 -23.693  1.00  0.00           O  
ATOM   5163  H   GLY A 330      22.820  -4.666 -21.615  1.00  0.00           H  
ATOM   5164 1HA  GLY A 330      22.089  -3.383 -24.039  1.00  0.00           H  
ATOM   5165 2HA  GLY A 330      21.293  -4.778 -23.337  1.00  0.00           H  
ATOM   5166  N   THR A 331      19.941  -2.918 -21.553  1.00  0.00           N  
ATOM   5167  CA  THR A 331      18.774  -2.146 -21.138  1.00  0.00           C  
ATOM   5168  C   THR A 331      19.126  -0.666 -21.004  1.00  0.00           C  
ATOM   5169  O   THR A 331      18.360   0.200 -21.431  1.00  0.00           O  
ATOM   5170  CB  THR A 331      18.141  -2.714 -19.855  1.00  0.00           C  
ATOM   5171  OG1 THR A 331      17.737  -4.068 -20.101  1.00  0.00           O  
ATOM   5172  CG2 THR A 331      16.936  -1.922 -19.452  1.00  0.00           C  
ATOM   5173  H   THR A 331      20.441  -3.487 -20.879  1.00  0.00           H  
ATOM   5174  HA  THR A 331      18.022  -2.234 -21.919  1.00  0.00           H  
ATOM   5175  HB  THR A 331      18.880  -2.696 -19.051  1.00  0.00           H  
ATOM   5176  HG1 THR A 331      18.539  -4.618 -20.056  1.00  0.00           H  
ATOM   5177 1HG2 THR A 331      16.496  -2.343 -18.547  1.00  0.00           H  
ATOM   5178 2HG2 THR A 331      17.227  -0.907 -19.272  1.00  0.00           H  
ATOM   5179 3HG2 THR A 331      16.224  -1.957 -20.250  1.00  0.00           H  
ATOM   5180  N   LYS A 332      20.288  -0.353 -20.425  1.00  0.00           N  
ATOM   5181  CA  LYS A 332      20.650   1.053 -20.314  1.00  0.00           C  
ATOM   5182  C   LYS A 332      20.779   1.642 -21.716  1.00  0.00           C  
ATOM   5183  O   LYS A 332      20.263   2.726 -21.991  1.00  0.00           O  
ATOM   5184  CB  LYS A 332      21.962   1.201 -19.515  1.00  0.00           C  
ATOM   5185  CG  LYS A 332      21.813   0.916 -17.997  1.00  0.00           C  
ATOM   5186  CD  LYS A 332      23.148   0.940 -17.211  1.00  0.00           C  
ATOM   5187  CE  LYS A 332      22.924   0.559 -15.703  1.00  0.00           C  
ATOM   5188  NZ  LYS A 332      24.228   0.369 -14.943  1.00  0.00           N  
ATOM   5189  H   LYS A 332      20.915  -1.070 -20.061  1.00  0.00           H  
ATOM   5190  HA  LYS A 332      19.863   1.588 -19.798  1.00  0.00           H  
ATOM   5191 1HB  LYS A 332      22.702   0.500 -19.913  1.00  0.00           H  
ATOM   5192 2HB  LYS A 332      22.355   2.207 -19.641  1.00  0.00           H  
ATOM   5193 1HG  LYS A 332      21.192   1.698 -17.591  1.00  0.00           H  
ATOM   5194 2HG  LYS A 332      21.316  -0.040 -17.848  1.00  0.00           H  
ATOM   5195 1HD  LYS A 332      23.838   0.221 -17.658  1.00  0.00           H  
ATOM   5196 2HD  LYS A 332      23.590   1.933 -17.270  1.00  0.00           H  
ATOM   5197 1HE  LYS A 332      22.336   1.331 -15.210  1.00  0.00           H  
ATOM   5198 2HE  LYS A 332      22.375  -0.352 -15.671  1.00  0.00           H  
ATOM   5199 1HZ  LYS A 332      24.063   0.054 -13.959  1.00  0.00           H  
ATOM   5200 2HZ  LYS A 332      24.762  -0.353 -15.395  1.00  0.00           H  
ATOM   5201 3HZ  LYS A 332      24.761   1.219 -14.936  1.00  0.00           H  
ATOM   5202  N   ALA A 333      21.399   0.893 -22.630  1.00  0.00           N  
ATOM   5203  CA  ALA A 333      21.575   1.355 -23.997  1.00  0.00           C  
ATOM   5204  C   ALA A 333      20.258   1.532 -24.755  1.00  0.00           C  
ATOM   5205  O   ALA A 333      20.091   2.526 -25.473  1.00  0.00           O  
ATOM   5206  CB  ALA A 333      22.443   0.374 -24.740  1.00  0.00           C  
ATOM   5207  H   ALA A 333      21.798  -0.008 -22.364  1.00  0.00           H  
ATOM   5208  HA  ALA A 333      22.074   2.323 -23.958  1.00  0.00           H  
ATOM   5209 1HB  ALA A 333      22.595   0.750 -25.744  1.00  0.00           H  
ATOM   5210 2HB  ALA A 333      23.403   0.267 -24.230  1.00  0.00           H  
ATOM   5211 3HB  ALA A 333      21.942  -0.592 -24.773  1.00  0.00           H  
ATOM   5212  N   ILE A 334      19.297   0.602 -24.600  1.00  0.00           N  
ATOM   5213  CA  ILE A 334      18.066   0.775 -25.359  1.00  0.00           C  
ATOM   5214  C   ILE A 334      17.321   1.973 -24.795  1.00  0.00           C  
ATOM   5215  O   ILE A 334      16.696   2.726 -25.541  1.00  0.00           O  
ATOM   5216  CB  ILE A 334      17.159  -0.501 -25.337  1.00  0.00           C  
ATOM   5217  CG1 ILE A 334      16.186  -0.469 -26.509  1.00  0.00           C  
ATOM   5218  CG2 ILE A 334      16.320  -0.591 -24.052  1.00  0.00           C  
ATOM   5219  CD1 ILE A 334      15.469  -1.794 -26.758  1.00  0.00           C  
ATOM   5220  H   ILE A 334      19.440  -0.229 -24.023  1.00  0.00           H  
ATOM   5221  HA  ILE A 334      18.321   0.985 -26.396  1.00  0.00           H  
ATOM   5222  HB  ILE A 334      17.790  -1.388 -25.421  1.00  0.00           H  
ATOM   5223 1HG1 ILE A 334      15.439   0.306 -26.324  1.00  0.00           H  
ATOM   5224 2HG1 ILE A 334      16.745  -0.211 -27.407  1.00  0.00           H  
ATOM   5225 1HG2 ILE A 334      15.709  -1.485 -24.081  1.00  0.00           H  
ATOM   5226 2HG2 ILE A 334      16.963  -0.633 -23.205  1.00  0.00           H  
ATOM   5227 3HG2 ILE A 334      15.664   0.274 -23.972  1.00  0.00           H  
ATOM   5228 1HD1 ILE A 334      14.809  -1.702 -27.614  1.00  0.00           H  
ATOM   5229 2HD1 ILE A 334      16.202  -2.566 -26.959  1.00  0.00           H  
ATOM   5230 3HD1 ILE A 334      14.889  -2.065 -25.878  1.00  0.00           H  
ATOM   5231  N   ALA A 335      17.429   2.189 -23.477  1.00  0.00           N  
ATOM   5232  CA  ALA A 335      16.783   3.327 -22.862  1.00  0.00           C  
ATOM   5233  C   ALA A 335      17.361   4.627 -23.402  1.00  0.00           C  
ATOM   5234  O   ALA A 335      16.610   5.565 -23.679  1.00  0.00           O  
ATOM   5235  CB  ALA A 335      16.917   3.239 -21.365  1.00  0.00           C  
ATOM   5236  H   ALA A 335      17.945   1.535 -22.887  1.00  0.00           H  
ATOM   5237  HA  ALA A 335      15.727   3.293 -23.118  1.00  0.00           H  
ATOM   5238 1HB  ALA A 335      16.398   4.058 -20.917  1.00  0.00           H  
ATOM   5239 2HB  ALA A 335      16.483   2.303 -21.023  1.00  0.00           H  
ATOM   5240 3HB  ALA A 335      17.968   3.270 -21.089  1.00  0.00           H  
ATOM   5241  N   GLU A 336      18.687   4.681 -23.604  1.00  0.00           N  
ATOM   5242  CA  GLU A 336      19.281   5.887 -24.169  1.00  0.00           C  
ATOM   5243  C   GLU A 336      18.767   6.106 -25.585  1.00  0.00           C  
ATOM   5244  O   GLU A 336      18.448   7.232 -25.948  1.00  0.00           O  
ATOM   5245  CB  GLU A 336      20.813   5.821 -24.164  1.00  0.00           C  
ATOM   5246  CG  GLU A 336      21.455   5.925 -22.775  1.00  0.00           C  
ATOM   5247  CD  GLU A 336      22.975   5.814 -22.799  1.00  0.00           C  
ATOM   5248  OE1 GLU A 336      23.530   5.573 -23.847  1.00  0.00           O  
ATOM   5249  OE2 GLU A 336      23.576   5.976 -21.759  1.00  0.00           O  
ATOM   5250  H   GLU A 336      19.277   3.891 -23.331  1.00  0.00           H  
ATOM   5251  HA  GLU A 336      18.978   6.736 -23.559  1.00  0.00           H  
ATOM   5252 1HB  GLU A 336      21.133   4.876 -24.606  1.00  0.00           H  
ATOM   5253 2HB  GLU A 336      21.212   6.624 -24.784  1.00  0.00           H  
ATOM   5254 1HG  GLU A 336      21.180   6.883 -22.335  1.00  0.00           H  
ATOM   5255 2HG  GLU A 336      21.049   5.142 -22.142  1.00  0.00           H  
ATOM   5256  N   ALA A 337      18.638   5.032 -26.372  1.00  0.00           N  
ATOM   5257  CA  ALA A 337      18.122   5.174 -27.735  1.00  0.00           C  
ATOM   5258  C   ALA A 337      16.697   5.702 -27.720  1.00  0.00           C  
ATOM   5259  O   ALA A 337      16.315   6.551 -28.535  1.00  0.00           O  
ATOM   5260  CB  ALA A 337      18.173   3.845 -28.443  1.00  0.00           C  
ATOM   5261  H   ALA A 337      18.936   4.117 -26.024  1.00  0.00           H  
ATOM   5262  HA  ALA A 337      18.751   5.890 -28.264  1.00  0.00           H  
ATOM   5263 1HB  ALA A 337      17.820   3.949 -29.468  1.00  0.00           H  
ATOM   5264 2HB  ALA A 337      19.191   3.525 -28.428  1.00  0.00           H  
ATOM   5265 3HB  ALA A 337      17.555   3.125 -27.917  1.00  0.00           H  
ATOM   5266  N   LEU A 338      15.904   5.215 -26.773  1.00  0.00           N  
ATOM   5267  CA  LEU A 338      14.545   5.686 -26.664  1.00  0.00           C  
ATOM   5268  C   LEU A 338      14.580   7.150 -26.287  1.00  0.00           C  
ATOM   5269  O   LEU A 338      13.820   7.941 -26.835  1.00  0.00           O  
ATOM   5270  CB  LEU A 338      13.781   4.826 -25.657  1.00  0.00           C  
ATOM   5271  CG  LEU A 338      13.528   3.398 -26.149  1.00  0.00           C  
ATOM   5272  CD1 LEU A 338      12.993   2.557 -25.058  1.00  0.00           C  
ATOM   5273  CD2 LEU A 338      12.564   3.453 -27.277  1.00  0.00           C  
ATOM   5274  H   LEU A 338      16.248   4.492 -26.139  1.00  0.00           H  
ATOM   5275  HA  LEU A 338      14.061   5.589 -27.632  1.00  0.00           H  
ATOM   5276 1HB  LEU A 338      14.361   4.762 -24.744  1.00  0.00           H  
ATOM   5277 2HB  LEU A 338      12.821   5.297 -25.434  1.00  0.00           H  
ATOM   5278  HG  LEU A 338      14.456   2.964 -26.479  1.00  0.00           H  
ATOM   5279 1HD1 LEU A 338      12.826   1.542 -25.420  1.00  0.00           H  
ATOM   5280 2HD1 LEU A 338      13.722   2.540 -24.255  1.00  0.00           H  
ATOM   5281 3HD1 LEU A 338      12.054   2.981 -24.703  1.00  0.00           H  
ATOM   5282 1HD2 LEU A 338      12.382   2.455 -27.645  1.00  0.00           H  
ATOM   5283 2HD2 LEU A 338      11.636   3.887 -26.915  1.00  0.00           H  
ATOM   5284 3HD2 LEU A 338      12.970   4.066 -28.072  1.00  0.00           H  
ATOM   5285  N   ALA A 339      15.515   7.531 -25.402  1.00  0.00           N  
ATOM   5286  CA  ALA A 339      15.646   8.922 -25.010  1.00  0.00           C  
ATOM   5287  C   ALA A 339      16.013   9.796 -26.227  1.00  0.00           C  
ATOM   5288  O   ALA A 339      15.471  10.884 -26.423  1.00  0.00           O  
ATOM   5289  CB  ALA A 339      16.675   9.083 -23.906  1.00  0.00           C  
ATOM   5290  H   ALA A 339      16.115   6.833 -24.968  1.00  0.00           H  
ATOM   5291  HA  ALA A 339      14.705   9.222 -24.617  1.00  0.00           H  
ATOM   5292 1HB  ALA A 339      16.718  10.126 -23.603  1.00  0.00           H  
ATOM   5293 2HB  ALA A 339      16.391   8.467 -23.058  1.00  0.00           H  
ATOM   5294 3HB  ALA A 339      17.645   8.776 -24.261  1.00  0.00           H  
ATOM   5295  N   GLU A 340      16.893   9.289 -27.092  1.00  0.00           N  
ATOM   5296  CA  GLU A 340      17.319  10.009 -28.294  1.00  0.00           C  
ATOM   5297  C   GLU A 340      16.147  10.260 -29.246  1.00  0.00           C  
ATOM   5298  O   GLU A 340      16.083  11.292 -29.916  1.00  0.00           O  
ATOM   5299  CB  GLU A 340      18.444   9.244 -29.020  1.00  0.00           C  
ATOM   5300  CG  GLU A 340      19.801   9.254 -28.286  1.00  0.00           C  
ATOM   5301  CD  GLU A 340      20.891   8.368 -28.920  1.00  0.00           C  
ATOM   5302  OE1 GLU A 340      20.593   7.526 -29.751  1.00  0.00           O  
ATOM   5303  OE2 GLU A 340      22.035   8.557 -28.567  1.00  0.00           O  
ATOM   5304  H   GLU A 340      17.314   8.388 -26.879  1.00  0.00           H  
ATOM   5305  HA  GLU A 340      17.714  10.975 -27.986  1.00  0.00           H  
ATOM   5306 1HB  GLU A 340      18.149   8.210 -29.158  1.00  0.00           H  
ATOM   5307 2HB  GLU A 340      18.595   9.675 -30.008  1.00  0.00           H  
ATOM   5308 1HG  GLU A 340      20.163  10.280 -28.262  1.00  0.00           H  
ATOM   5309 2HG  GLU A 340      19.644   8.944 -27.261  1.00  0.00           H  
ATOM   5310  N   ALA A 341      15.206   9.319 -29.279  1.00  0.00           N  
ATOM   5311  CA  ALA A 341      14.025   9.372 -30.138  1.00  0.00           C  
ATOM   5312  C   ALA A 341      12.899  10.268 -29.581  1.00  0.00           C  
ATOM   5313  O   ALA A 341      11.876  10.482 -30.250  1.00  0.00           O  
ATOM   5314  CB  ALA A 341      13.494   7.959 -30.341  1.00  0.00           C  
ATOM   5315  H   ALA A 341      15.352   8.483 -28.708  1.00  0.00           H  
ATOM   5316  HA  ALA A 341      14.333   9.779 -31.099  1.00  0.00           H  
ATOM   5317 1HB  ALA A 341      12.638   7.977 -31.016  1.00  0.00           H  
ATOM   5318 2HB  ALA A 341      14.280   7.340 -30.767  1.00  0.00           H  
ATOM   5319 3HB  ALA A 341      13.192   7.548 -29.378  1.00  0.00           H  
ATOM   5320  N   LEU A 342      13.096  10.846 -28.397  1.00  0.00           N  
ATOM   5321  CA  LEU A 342      12.052  11.601 -27.711  1.00  0.00           C  
ATOM   5322  C   LEU A 342      11.609  12.930 -28.248  1.00  0.00           C  
ATOM   5323  O   LEU A 342      10.925  13.664 -27.543  1.00  0.00           O  
ATOM   5324  CB  LEU A 342      12.428  11.851 -26.282  1.00  0.00           C  
ATOM   5325  CG  LEU A 342      12.449  10.686 -25.490  1.00  0.00           C  
ATOM   5326  CD1 LEU A 342      12.958  11.059 -24.182  1.00  0.00           C  
ATOM   5327  CD2 LEU A 342      11.071  10.122 -25.438  1.00  0.00           C  
ATOM   5328  H   LEU A 342      13.980  10.714 -27.901  1.00  0.00           H  
ATOM   5329  HA  LEU A 342      11.169  10.964 -27.707  1.00  0.00           H  
ATOM   5330 1HB  LEU A 342      13.413  12.307 -26.249  1.00  0.00           H  
ATOM   5331 2HB  LEU A 342      11.706  12.541 -25.841  1.00  0.00           H  
ATOM   5332  HG  LEU A 342      13.080   9.966 -25.924  1.00  0.00           H  
ATOM   5333 1HD1 LEU A 342      12.979  10.210 -23.506  1.00  0.00           H  
ATOM   5334 2HD1 LEU A 342      13.960  11.473 -24.285  1.00  0.00           H  
ATOM   5335 3HD1 LEU A 342      12.330  11.784 -23.834  1.00  0.00           H  
ATOM   5336 1HD2 LEU A 342      11.086   9.230 -24.845  1.00  0.00           H  
ATOM   5337 2HD2 LEU A 342      10.384  10.854 -25.001  1.00  0.00           H  
ATOM   5338 3HD2 LEU A 342      10.741   9.880 -26.445  1.00  0.00           H  
ATOM   5339  N   ASP A 343      11.933  13.278 -29.476  1.00  0.00           N  
ATOM   5340  CA  ASP A 343      11.276  14.468 -29.981  1.00  0.00           C  
ATOM   5341  C   ASP A 343       9.762  14.190 -29.913  1.00  0.00           C  
ATOM   5342  O   ASP A 343       8.972  15.086 -29.617  1.00  0.00           O  
ATOM   5343  CB  ASP A 343      11.683  14.764 -31.426  1.00  0.00           C  
ATOM   5344  CG  ASP A 343      13.104  15.301 -31.579  1.00  0.00           C  
ATOM   5345  OD1 ASP A 343      13.689  15.714 -30.604  1.00  0.00           O  
ATOM   5346  OD2 ASP A 343      13.591  15.290 -32.683  1.00  0.00           O  
ATOM   5347  H   ASP A 343      12.538  12.699 -30.045  1.00  0.00           H  
ATOM   5348  HA  ASP A 343      11.514  15.320 -29.345  1.00  0.00           H  
ATOM   5349 1HB  ASP A 343      11.595  13.849 -32.014  1.00  0.00           H  
ATOM   5350 2HB  ASP A 343      10.987  15.486 -31.852  1.00  0.00           H  
ATOM   5351  N   THR A 344       9.393  12.934 -30.243  1.00  0.00           N  
ATOM   5352  CA  THR A 344       8.038  12.373 -30.180  1.00  0.00           C  
ATOM   5353  C   THR A 344       8.122  10.935 -30.763  1.00  0.00           C  
ATOM   5354  O   THR A 344       8.799  10.799 -31.782  1.00  0.00           O  
ATOM   5355  CB  THR A 344       7.038  13.225 -31.003  1.00  0.00           C  
ATOM   5356  OG1 THR A 344       5.724  12.700 -30.869  1.00  0.00           O  
ATOM   5357  CG2 THR A 344       7.438  13.219 -32.465  1.00  0.00           C  
ATOM   5358  H   THR A 344      10.148  12.281 -30.460  1.00  0.00           H  
ATOM   5359  HA  THR A 344       7.718  12.337 -29.139  1.00  0.00           H  
ATOM   5360  HB  THR A 344       7.028  14.241 -30.643  1.00  0.00           H  
ATOM   5361  HG1 THR A 344       5.704  11.814 -31.253  1.00  0.00           H  
ATOM   5362 1HG2 THR A 344       6.729  13.817 -33.037  1.00  0.00           H  
ATOM   5363 2HG2 THR A 344       8.437  13.637 -32.575  1.00  0.00           H  
ATOM   5364 3HG2 THR A 344       7.429  12.194 -32.837  1.00  0.00           H  
ATOM   5365  N   TYR A 345       7.429   9.866 -30.258  1.00  0.00           N  
ATOM   5366  CA  TYR A 345       6.603   9.699 -29.036  1.00  0.00           C  
ATOM   5367  C   TYR A 345       6.962   8.339 -28.384  1.00  0.00           C  
ATOM   5368  O   TYR A 345       6.913   7.305 -29.057  1.00  0.00           O  
ATOM   5369  CB  TYR A 345       5.101   9.713 -29.367  1.00  0.00           C  
ATOM   5370  CG  TYR A 345       4.153   9.607 -28.152  1.00  0.00           C  
ATOM   5371  CD1 TYR A 345       3.964  10.697 -27.321  1.00  0.00           C  
ATOM   5372  CD2 TYR A 345       3.461   8.440 -27.895  1.00  0.00           C  
ATOM   5373  CE1 TYR A 345       3.090  10.606 -26.245  1.00  0.00           C  
ATOM   5374  CE2 TYR A 345       2.593   8.352 -26.837  1.00  0.00           C  
ATOM   5375  CZ  TYR A 345       2.408   9.424 -26.007  1.00  0.00           C  
ATOM   5376  OH  TYR A 345       1.538   9.330 -24.941  1.00  0.00           O  
ATOM   5377  H   TYR A 345       7.491   9.043 -30.853  1.00  0.00           H  
ATOM   5378  HA  TYR A 345       6.827  10.488 -28.330  1.00  0.00           H  
ATOM   5379 1HB  TYR A 345       4.851  10.616 -29.895  1.00  0.00           H  
ATOM   5380 2HB  TYR A 345       4.880   8.879 -30.037  1.00  0.00           H  
ATOM   5381  HD1 TYR A 345       4.500  11.630 -27.511  1.00  0.00           H  
ATOM   5382  HD2 TYR A 345       3.595   7.602 -28.522  1.00  0.00           H  
ATOM   5383  HE1 TYR A 345       2.945  11.467 -25.590  1.00  0.00           H  
ATOM   5384  HE2 TYR A 345       2.056   7.425 -26.655  1.00  0.00           H  
ATOM   5385  HH  TYR A 345       1.722  10.034 -24.313  1.00  0.00           H  
ATOM   5386  N   SER A 346       7.305   8.335 -27.091  1.00  0.00           N  
ATOM   5387  CA  SER A 346       7.711   7.083 -26.425  1.00  0.00           C  
ATOM   5388  C   SER A 346       7.106   6.822 -25.047  1.00  0.00           C  
ATOM   5389  O   SER A 346       7.238   7.628 -24.101  1.00  0.00           O  
ATOM   5390  CB  SER A 346       9.213   7.033 -26.289  1.00  0.00           C  
ATOM   5391  OG  SER A 346       9.617   5.893 -25.587  1.00  0.00           O  
ATOM   5392  H   SER A 346       7.327   9.227 -26.592  1.00  0.00           H  
ATOM   5393  HA  SER A 346       7.401   6.258 -27.064  1.00  0.00           H  
ATOM   5394 1HB  SER A 346       9.676   7.047 -27.276  1.00  0.00           H  
ATOM   5395 2HB  SER A 346       9.532   7.899 -25.767  1.00  0.00           H  
ATOM   5396  HG  SER A 346       9.147   5.152 -25.986  1.00  0.00           H  
ATOM   5397  N   VAL A 347       6.483   5.639 -24.956  1.00  0.00           N  
ATOM   5398  CA  VAL A 347       5.816   5.156 -23.759  1.00  0.00           C  
ATOM   5399  C   VAL A 347       6.533   3.937 -23.195  1.00  0.00           C  
ATOM   5400  O   VAL A 347       6.852   3.005 -23.932  1.00  0.00           O  
ATOM   5401  CB  VAL A 347       4.366   4.752 -24.074  1.00  0.00           C  
ATOM   5402  CG1 VAL A 347       3.681   4.226 -22.814  1.00  0.00           C  
ATOM   5403  CG2 VAL A 347       3.623   5.925 -24.681  1.00  0.00           C  
ATOM   5404  H   VAL A 347       6.456   5.046 -25.787  1.00  0.00           H  
ATOM   5405  HA  VAL A 347       5.816   5.950 -23.019  1.00  0.00           H  
ATOM   5406  HB  VAL A 347       4.384   3.951 -24.776  1.00  0.00           H  
ATOM   5407 1HG1 VAL A 347       2.663   3.921 -23.053  1.00  0.00           H  
ATOM   5408 2HG1 VAL A 347       4.227   3.368 -22.424  1.00  0.00           H  
ATOM   5409 3HG1 VAL A 347       3.662   5.008 -22.065  1.00  0.00           H  
ATOM   5410 1HG2 VAL A 347       2.605   5.624 -24.925  1.00  0.00           H  
ATOM   5411 2HG2 VAL A 347       3.596   6.752 -23.995  1.00  0.00           H  
ATOM   5412 3HG2 VAL A 347       4.138   6.233 -25.590  1.00  0.00           H  
ATOM   5413  N   ILE A 348       6.814   3.968 -21.905  1.00  0.00           N  
ATOM   5414  CA  ILE A 348       7.460   2.848 -21.241  1.00  0.00           C  
ATOM   5415  C   ILE A 348       6.545   2.383 -20.129  1.00  0.00           C  
ATOM   5416  O   ILE A 348       5.995   3.217 -19.418  1.00  0.00           O  
ATOM   5417  CB  ILE A 348       8.840   3.221 -20.689  1.00  0.00           C  
ATOM   5418  CG1 ILE A 348       9.714   3.697 -21.841  1.00  0.00           C  
ATOM   5419  CG2 ILE A 348       9.471   1.990 -20.007  1.00  0.00           C  
ATOM   5420  CD1 ILE A 348      11.004   4.236 -21.416  1.00  0.00           C  
ATOM   5421  H   ILE A 348       6.554   4.801 -21.373  1.00  0.00           H  
ATOM   5422  HA  ILE A 348       7.582   2.027 -21.946  1.00  0.00           H  
ATOM   5423  HB  ILE A 348       8.749   4.041 -19.973  1.00  0.00           H  
ATOM   5424 1HG1 ILE A 348       9.867   2.893 -22.509  1.00  0.00           H  
ATOM   5425 2HG1 ILE A 348       9.199   4.489 -22.378  1.00  0.00           H  
ATOM   5426 1HG2 ILE A 348      10.453   2.230 -19.630  1.00  0.00           H  
ATOM   5427 2HG2 ILE A 348       8.844   1.662 -19.179  1.00  0.00           H  
ATOM   5428 3HG2 ILE A 348       9.556   1.180 -20.737  1.00  0.00           H  
ATOM   5429 1HD1 ILE A 348      11.566   4.558 -22.290  1.00  0.00           H  
ATOM   5430 2HD1 ILE A 348      10.821   5.062 -20.766  1.00  0.00           H  
ATOM   5431 3HD1 ILE A 348      11.562   3.479 -20.887  1.00  0.00           H  
ATOM   5432  N   GLY A 349       6.316   1.089 -19.999  1.00  0.00           N  
ATOM   5433  CA  GLY A 349       5.423   0.659 -18.932  1.00  0.00           C  
ATOM   5434  C   GLY A 349       5.813  -0.640 -18.245  1.00  0.00           C  
ATOM   5435  O   GLY A 349       6.540  -1.475 -18.786  1.00  0.00           O  
ATOM   5436  H   GLY A 349       6.765   0.420 -20.626  1.00  0.00           H  
ATOM   5437 1HA  GLY A 349       5.365   1.441 -18.180  1.00  0.00           H  
ATOM   5438 2HA  GLY A 349       4.419   0.550 -19.340  1.00  0.00           H  
ATOM   5439  N   GLY A 350       5.286  -0.803 -17.041  1.00  0.00           N  
ATOM   5440  CA  GLY A 350       5.497  -2.000 -16.234  1.00  0.00           C  
ATOM   5441  C   GLY A 350       6.301  -1.685 -15.001  1.00  0.00           C  
ATOM   5442  O   GLY A 350       7.103  -0.760 -15.004  1.00  0.00           O  
ATOM   5443  H   GLY A 350       4.724  -0.030 -16.673  1.00  0.00           H  
ATOM   5444 1HA  GLY A 350       4.535  -2.405 -15.931  1.00  0.00           H  
ATOM   5445 2HA  GLY A 350       6.003  -2.759 -16.827  1.00  0.00           H  
ATOM   5446  N   GLY A 351       6.121  -2.476 -13.946  1.00  0.00           N  
ATOM   5447  CA  GLY A 351       6.836  -2.241 -12.693  1.00  0.00           C  
ATOM   5448  C   GLY A 351       8.343  -2.171 -12.910  1.00  0.00           C  
ATOM   5449  O   GLY A 351       8.988  -1.182 -12.566  1.00  0.00           O  
ATOM   5450  H   GLY A 351       5.462  -3.236 -14.007  1.00  0.00           H  
ATOM   5451 1HA  GLY A 351       6.487  -1.309 -12.244  1.00  0.00           H  
ATOM   5452 2HA  GLY A 351       6.612  -3.039 -11.987  1.00  0.00           H  
ATOM   5453  N   ASP A 352       8.904  -3.220 -13.498  1.00  0.00           N  
ATOM   5454  CA  ASP A 352      10.342  -3.256 -13.678  1.00  0.00           C  
ATOM   5455  C   ASP A 352      10.838  -2.282 -14.760  1.00  0.00           C  
ATOM   5456  O   ASP A 352      11.872  -1.636 -14.586  1.00  0.00           O  
ATOM   5457  CB  ASP A 352      10.775  -4.672 -14.030  1.00  0.00           C  
ATOM   5458  CG  ASP A 352      10.586  -5.625 -12.874  1.00  0.00           C  
ATOM   5459  OD1 ASP A 352      10.336  -5.159 -11.790  1.00  0.00           O  
ATOM   5460  OD2 ASP A 352      10.689  -6.805 -13.081  1.00  0.00           O  
ATOM   5461  H   ASP A 352       8.334  -4.001 -13.785  1.00  0.00           H  
ATOM   5462  HA  ASP A 352      10.810  -2.978 -12.733  1.00  0.00           H  
ATOM   5463 1HB  ASP A 352      10.201  -5.029 -14.884  1.00  0.00           H  
ATOM   5464 2HB  ASP A 352      11.808  -4.674 -14.312  1.00  0.00           H  
ATOM   5465  N   SER A 353      10.110  -2.142 -15.867  1.00  0.00           N  
ATOM   5466  CA  SER A 353      10.578  -1.216 -16.896  1.00  0.00           C  
ATOM   5467  C   SER A 353      10.515   0.225 -16.407  1.00  0.00           C  
ATOM   5468  O   SER A 353      11.438   1.007 -16.645  1.00  0.00           O  
ATOM   5469  CB  SER A 353       9.811  -1.380 -18.180  1.00  0.00           C  
ATOM   5470  OG  SER A 353      10.106  -2.606 -18.754  1.00  0.00           O  
ATOM   5471  H   SER A 353       9.252  -2.659 -15.988  1.00  0.00           H  
ATOM   5472  HA  SER A 353      11.623  -1.448 -17.109  1.00  0.00           H  
ATOM   5473 1HB  SER A 353       8.763  -1.313 -17.965  1.00  0.00           H  
ATOM   5474 2HB  SER A 353      10.064  -0.584 -18.868  1.00  0.00           H  
ATOM   5475  HG  SER A 353      11.052  -2.566 -18.932  1.00  0.00           H  
ATOM   5476  N   ALA A 354       9.442   0.585 -15.703  1.00  0.00           N  
ATOM   5477  CA  ALA A 354       9.335   1.922 -15.156  1.00  0.00           C  
ATOM   5478  C   ALA A 354      10.478   2.151 -14.177  1.00  0.00           C  
ATOM   5479  O   ALA A 354      11.048   3.247 -14.126  1.00  0.00           O  
ATOM   5480  CB  ALA A 354       7.996   2.110 -14.467  1.00  0.00           C  
ATOM   5481  H   ALA A 354       8.683  -0.067 -15.531  1.00  0.00           H  
ATOM   5482  HA  ALA A 354       9.426   2.639 -15.971  1.00  0.00           H  
ATOM   5483 1HB  ALA A 354       7.929   3.116 -14.063  1.00  0.00           H  
ATOM   5484 2HB  ALA A 354       7.186   1.945 -15.185  1.00  0.00           H  
ATOM   5485 3HB  ALA A 354       7.910   1.386 -13.651  1.00  0.00           H  
ATOM   5486  N   ALA A 355      10.835   1.109 -13.406  1.00  0.00           N  
ATOM   5487  CA  ALA A 355      11.936   1.223 -12.470  1.00  0.00           C  
ATOM   5488  C   ALA A 355      13.218   1.526 -13.206  1.00  0.00           C  
ATOM   5489  O   ALA A 355      13.999   2.357 -12.753  1.00  0.00           O  
ATOM   5490  CB  ALA A 355      12.093  -0.045 -11.656  1.00  0.00           C  
ATOM   5491  H   ALA A 355      10.309   0.234 -13.433  1.00  0.00           H  
ATOM   5492  HA  ALA A 355      11.717   2.051 -11.793  1.00  0.00           H  
ATOM   5493 1HB  ALA A 355      12.899   0.076 -10.948  1.00  0.00           H  
ATOM   5494 2HB  ALA A 355      11.161  -0.235 -11.124  1.00  0.00           H  
ATOM   5495 3HB  ALA A 355      12.309  -0.875 -12.305  1.00  0.00           H  
ATOM   5496  N   ALA A 356      13.422   0.904 -14.374  1.00  0.00           N  
ATOM   5497  CA  ALA A 356      14.627   1.170 -15.154  1.00  0.00           C  
ATOM   5498  C   ALA A 356      14.681   2.643 -15.520  1.00  0.00           C  
ATOM   5499  O   ALA A 356      15.717   3.292 -15.410  1.00  0.00           O  
ATOM   5500  CB  ALA A 356      14.648   0.303 -16.410  1.00  0.00           C  
ATOM   5501  H   ALA A 356      12.748   0.206 -14.694  1.00  0.00           H  
ATOM   5502  HA  ALA A 356      15.494   0.935 -14.541  1.00  0.00           H  
ATOM   5503 1HB  ALA A 356      15.541   0.490 -16.968  1.00  0.00           H  
ATOM   5504 2HB  ALA A 356      14.612  -0.745 -16.131  1.00  0.00           H  
ATOM   5505 3HB  ALA A 356      13.793   0.534 -17.028  1.00  0.00           H  
ATOM   5506  N   VAL A 357      13.535   3.206 -15.860  1.00  0.00           N  
ATOM   5507  CA  VAL A 357      13.475   4.605 -16.239  1.00  0.00           C  
ATOM   5508  C   VAL A 357      13.819   5.511 -15.057  1.00  0.00           C  
ATOM   5509  O   VAL A 357      14.575   6.482 -15.202  1.00  0.00           O  
ATOM   5510  CB  VAL A 357      12.098   4.887 -16.844  1.00  0.00           C  
ATOM   5511  CG1 VAL A 357      11.939   6.273 -17.105  1.00  0.00           C  
ATOM   5512  CG2 VAL A 357      11.958   4.117 -18.096  1.00  0.00           C  
ATOM   5513  H   VAL A 357      12.697   2.621 -15.914  1.00  0.00           H  
ATOM   5514  HA  VAL A 357      14.217   4.772 -17.020  1.00  0.00           H  
ATOM   5515  HB  VAL A 357      11.328   4.591 -16.145  1.00  0.00           H  
ATOM   5516 1HG1 VAL A 357      10.980   6.453 -17.531  1.00  0.00           H  
ATOM   5517 2HG1 VAL A 357      12.039   6.787 -16.166  1.00  0.00           H  
ATOM   5518 3HG1 VAL A 357      12.689   6.595 -17.798  1.00  0.00           H  
ATOM   5519 1HG2 VAL A 357      10.975   4.313 -18.506  1.00  0.00           H  
ATOM   5520 2HG2 VAL A 357      12.727   4.425 -18.803  1.00  0.00           H  
ATOM   5521 3HG2 VAL A 357      12.064   3.057 -17.886  1.00  0.00           H  
ATOM   5522  N   GLU A 358      13.300   5.196 -13.867  1.00  0.00           N  
ATOM   5523  CA  GLU A 358      13.635   6.024 -12.708  1.00  0.00           C  
ATOM   5524  C   GLU A 358      15.115   5.871 -12.348  1.00  0.00           C  
ATOM   5525  O   GLU A 358      15.816   6.863 -12.136  1.00  0.00           O  
ATOM   5526  CB  GLU A 358      12.767   5.644 -11.507  1.00  0.00           C  
ATOM   5527  CG  GLU A 358      12.995   6.497 -10.251  1.00  0.00           C  
ATOM   5528  CD  GLU A 358      12.585   7.953 -10.405  1.00  0.00           C  
ATOM   5529  OE1 GLU A 358      11.809   8.252 -11.280  1.00  0.00           O  
ATOM   5530  OE2 GLU A 358      13.050   8.761  -9.633  1.00  0.00           O  
ATOM   5531  H   GLU A 358      12.667   4.394 -13.788  1.00  0.00           H  
ATOM   5532  HA  GLU A 358      13.448   7.066 -12.961  1.00  0.00           H  
ATOM   5533 1HB  GLU A 358      11.714   5.719 -11.783  1.00  0.00           H  
ATOM   5534 2HB  GLU A 358      12.957   4.599 -11.243  1.00  0.00           H  
ATOM   5535 1HG  GLU A 358      12.430   6.058  -9.429  1.00  0.00           H  
ATOM   5536 2HG  GLU A 358      14.052   6.450  -9.991  1.00  0.00           H  
ATOM   5537  N   LYS A 359      15.612   4.636 -12.371  1.00  0.00           N  
ATOM   5538  CA  LYS A 359      16.991   4.313 -12.020  1.00  0.00           C  
ATOM   5539  C   LYS A 359      17.995   4.949 -12.975  1.00  0.00           C  
ATOM   5540  O   LYS A 359      19.110   5.289 -12.576  1.00  0.00           O  
ATOM   5541  CB  LYS A 359      17.140   2.788 -11.925  1.00  0.00           C  
ATOM   5542  CG  LYS A 359      16.402   2.220 -10.674  1.00  0.00           C  
ATOM   5543  CD  LYS A 359      16.403   0.687 -10.557  1.00  0.00           C  
ATOM   5544  CE  LYS A 359      15.632   0.273  -9.285  1.00  0.00           C  
ATOM   5545  NZ  LYS A 359      15.507  -1.230  -9.069  1.00  0.00           N  
ATOM   5546  H   LYS A 359      14.989   3.866 -12.600  1.00  0.00           H  
ATOM   5547  HA  LYS A 359      17.186   4.721 -11.030  1.00  0.00           H  
ATOM   5548 1HB  LYS A 359      16.720   2.325 -12.820  1.00  0.00           H  
ATOM   5549 2HB  LYS A 359      18.192   2.519 -11.870  1.00  0.00           H  
ATOM   5550 1HG  LYS A 359      16.875   2.626  -9.780  1.00  0.00           H  
ATOM   5551 2HG  LYS A 359      15.370   2.565 -10.684  1.00  0.00           H  
ATOM   5552 1HD  LYS A 359      15.894   0.277 -11.412  1.00  0.00           H  
ATOM   5553 2HD  LYS A 359      17.419   0.295 -10.522  1.00  0.00           H  
ATOM   5554 1HE  LYS A 359      16.145   0.704  -8.431  1.00  0.00           H  
ATOM   5555 2HE  LYS A 359      14.630   0.698  -9.338  1.00  0.00           H  
ATOM   5556 1HZ  LYS A 359      14.975  -1.384  -8.204  1.00  0.00           H  
ATOM   5557 2HZ  LYS A 359      15.024  -1.729  -9.812  1.00  0.00           H  
ATOM   5558 3HZ  LYS A 359      16.416  -1.700  -8.996  1.00  0.00           H  
ATOM   5559  N   PHE A 360      17.594   5.148 -14.231  1.00  0.00           N  
ATOM   5560  CA  PHE A 360      18.476   5.748 -15.220  1.00  0.00           C  
ATOM   5561  C   PHE A 360      18.275   7.270 -15.325  1.00  0.00           C  
ATOM   5562  O   PHE A 360      18.939   7.925 -16.130  1.00  0.00           O  
ATOM   5563  CB  PHE A 360      18.183   5.161 -16.604  1.00  0.00           C  
ATOM   5564  CG  PHE A 360      18.317   3.650 -16.727  1.00  0.00           C  
ATOM   5565  CD1 PHE A 360      18.960   2.859 -15.770  1.00  0.00           C  
ATOM   5566  CD2 PHE A 360      17.754   3.025 -17.816  1.00  0.00           C  
ATOM   5567  CE1 PHE A 360      19.009   1.473 -15.921  1.00  0.00           C  
ATOM   5568  CE2 PHE A 360      17.811   1.671 -17.976  1.00  0.00           C  
ATOM   5569  CZ  PHE A 360      18.435   0.881 -17.028  1.00  0.00           C  
ATOM   5570  H   PHE A 360      16.677   4.813 -14.524  1.00  0.00           H  
ATOM   5571  HA  PHE A 360      19.509   5.545 -14.939  1.00  0.00           H  
ATOM   5572 1HB  PHE A 360      17.156   5.421 -16.873  1.00  0.00           H  
ATOM   5573 2HB  PHE A 360      18.835   5.624 -17.340  1.00  0.00           H  
ATOM   5574  HD1 PHE A 360      19.410   3.332 -14.899  1.00  0.00           H  
ATOM   5575  HD2 PHE A 360      17.250   3.633 -18.555  1.00  0.00           H  
ATOM   5576  HE1 PHE A 360      19.504   0.859 -15.169  1.00  0.00           H  
ATOM   5577  HE2 PHE A 360      17.354   1.227 -18.853  1.00  0.00           H  
ATOM   5578  HZ  PHE A 360      18.476  -0.200 -17.155  1.00  0.00           H  
ATOM   5579  N   GLY A 361      17.339   7.836 -14.543  1.00  0.00           N  
ATOM   5580  CA  GLY A 361      17.049   9.271 -14.583  1.00  0.00           C  
ATOM   5581  C   GLY A 361      16.272   9.734 -15.832  1.00  0.00           C  
ATOM   5582  O   GLY A 361      16.337  10.908 -16.199  1.00  0.00           O  
ATOM   5583  H   GLY A 361      16.826   7.275 -13.864  1.00  0.00           H  
ATOM   5584 1HA  GLY A 361      16.480   9.530 -13.689  1.00  0.00           H  
ATOM   5585 2HA  GLY A 361      17.987   9.819 -14.521  1.00  0.00           H  
ATOM   5586  N   LEU A 362      15.569   8.821 -16.506  1.00  0.00           N  
ATOM   5587  CA  LEU A 362      14.864   9.147 -17.748  1.00  0.00           C  
ATOM   5588  C   LEU A 362      13.363   9.422 -17.606  1.00  0.00           C  
ATOM   5589  O   LEU A 362      12.684   9.741 -18.588  1.00  0.00           O  
ATOM   5590  CB  LEU A 362      15.126   8.017 -18.740  1.00  0.00           C  
ATOM   5591  CG  LEU A 362      16.601   7.855 -19.120  1.00  0.00           C  
ATOM   5592  CD1 LEU A 362      16.773   6.654 -20.008  1.00  0.00           C  
ATOM   5593  CD2 LEU A 362      17.063   9.117 -19.813  1.00  0.00           C  
ATOM   5594  H   LEU A 362      15.501   7.872 -16.139  1.00  0.00           H  
ATOM   5595  HA  LEU A 362      15.323  10.046 -18.154  1.00  0.00           H  
ATOM   5596 1HB  LEU A 362      14.818   7.081 -18.288  1.00  0.00           H  
ATOM   5597 2HB  LEU A 362      14.545   8.190 -19.635  1.00  0.00           H  
ATOM   5598  HG  LEU A 362      17.195   7.697 -18.220  1.00  0.00           H  
ATOM   5599 1HD1 LEU A 362      17.828   6.532 -20.269  1.00  0.00           H  
ATOM   5600 2HD1 LEU A 362      16.429   5.781 -19.463  1.00  0.00           H  
ATOM   5601 3HD1 LEU A 362      16.197   6.772 -20.916  1.00  0.00           H  
ATOM   5602 1HD2 LEU A 362      18.115   9.020 -20.083  1.00  0.00           H  
ATOM   5603 2HD2 LEU A 362      16.471   9.278 -20.713  1.00  0.00           H  
ATOM   5604 3HD2 LEU A 362      16.939   9.967 -19.138  1.00  0.00           H  
ATOM   5605  N   ALA A 363      12.852   9.345 -16.383  1.00  0.00           N  
ATOM   5606  CA  ALA A 363      11.424   9.528 -16.094  1.00  0.00           C  
ATOM   5607  C   ALA A 363      10.916  10.896 -16.518  1.00  0.00           C  
ATOM   5608  O   ALA A 363       9.753  11.051 -16.876  1.00  0.00           O  
ATOM   5609  CB  ALA A 363      11.170   9.314 -14.614  1.00  0.00           C  
ATOM   5610  H   ALA A 363      13.475   9.107 -15.622  1.00  0.00           H  
ATOM   5611  HA  ALA A 363      10.865   8.789 -16.659  1.00  0.00           H  
ATOM   5612 1HB  ALA A 363      10.106   9.417 -14.412  1.00  0.00           H  
ATOM   5613 2HB  ALA A 363      11.499   8.315 -14.317  1.00  0.00           H  
ATOM   5614 3HB  ALA A 363      11.722  10.058 -14.036  1.00  0.00           H  
ATOM   5615  N   ASP A 364      11.793  11.888 -16.487  1.00  0.00           N  
ATOM   5616  CA  ASP A 364      11.422  13.244 -16.842  1.00  0.00           C  
ATOM   5617  C   ASP A 364      11.755  13.559 -18.296  1.00  0.00           C  
ATOM   5618  O   ASP A 364      11.687  14.718 -18.714  1.00  0.00           O  
ATOM   5619  CB  ASP A 364      12.141  14.235 -15.927  1.00  0.00           C  
ATOM   5620  CG  ASP A 364      11.702  14.123 -14.468  1.00  0.00           C  
ATOM   5621  OD1 ASP A 364      10.531  13.968 -14.223  1.00  0.00           O  
ATOM   5622  OD2 ASP A 364      12.551  14.184 -13.612  1.00  0.00           O  
ATOM   5623  H   ASP A 364      12.741  11.697 -16.200  1.00  0.00           H  
ATOM   5624  HA  ASP A 364      10.346  13.357 -16.707  1.00  0.00           H  
ATOM   5625 1HB  ASP A 364      13.217  14.064 -15.985  1.00  0.00           H  
ATOM   5626 2HB  ASP A 364      11.950  15.251 -16.272  1.00  0.00           H  
ATOM   5627  N   LYS A 365      12.160  12.539 -19.056  1.00  0.00           N  
ATOM   5628  CA  LYS A 365      12.492  12.727 -20.457  1.00  0.00           C  
ATOM   5629  C   LYS A 365      11.451  12.073 -21.351  1.00  0.00           C  
ATOM   5630  O   LYS A 365      10.970  12.689 -22.301  1.00  0.00           O  
ATOM   5631  CB  LYS A 365      13.871  12.121 -20.766  1.00  0.00           C  
ATOM   5632  CG  LYS A 365      15.034  12.686 -19.953  1.00  0.00           C  
ATOM   5633  CD  LYS A 365      15.264  14.164 -20.230  1.00  0.00           C  
ATOM   5634  CE  LYS A 365      16.480  14.682 -19.467  1.00  0.00           C  
ATOM   5635  NZ  LYS A 365      16.717  16.136 -19.711  1.00  0.00           N  
ATOM   5636  H   LYS A 365      12.215  11.602 -18.672  1.00  0.00           H  
ATOM   5637  HA  LYS A 365      12.509  13.793 -20.680  1.00  0.00           H  
ATOM   5638 1HB  LYS A 365      13.840  11.041 -20.598  1.00  0.00           H  
ATOM   5639 2HB  LYS A 365      14.105  12.277 -21.814  1.00  0.00           H  
ATOM   5640 1HG  LYS A 365      14.833  12.548 -18.888  1.00  0.00           H  
ATOM   5641 2HG  LYS A 365      15.941  12.138 -20.202  1.00  0.00           H  
ATOM   5642 1HD  LYS A 365      15.418  14.318 -21.299  1.00  0.00           H  
ATOM   5643 2HD  LYS A 365      14.383  14.733 -19.921  1.00  0.00           H  
ATOM   5644 1HE  LYS A 365      16.322  14.524 -18.400  1.00  0.00           H  
ATOM   5645 2HE  LYS A 365      17.362  14.123 -19.780  1.00  0.00           H  
ATOM   5646 1HZ  LYS A 365      17.526  16.439 -19.189  1.00  0.00           H  
ATOM   5647 2HZ  LYS A 365      16.875  16.291 -20.698  1.00  0.00           H  
ATOM   5648 3HZ  LYS A 365      15.906  16.662 -19.414  1.00  0.00           H  
ATOM   5649  N   MET A 366      11.067  10.847 -21.002  1.00  0.00           N  
ATOM   5650  CA  MET A 366      10.173  10.018 -21.816  1.00  0.00           C  
ATOM   5651  C   MET A 366       8.800  10.669 -21.883  1.00  0.00           C  
ATOM   5652  O   MET A 366       8.503  11.549 -21.077  1.00  0.00           O  
ATOM   5653  CB  MET A 366      10.113   8.635 -21.194  1.00  0.00           C  
ATOM   5654  CG  MET A 366      11.463   7.937 -21.165  1.00  0.00           C  
ATOM   5655  SD  MET A 366      12.076   7.436 -22.783  1.00  0.00           S  
ATOM   5656  CE  MET A 366      13.709   6.921 -22.321  1.00  0.00           C  
ATOM   5657  H   MET A 366      11.483  10.441 -20.165  1.00  0.00           H  
ATOM   5658  HA  MET A 366      10.566   9.949 -22.810  1.00  0.00           H  
ATOM   5659 1HB  MET A 366       9.764   8.712 -20.177  1.00  0.00           H  
ATOM   5660 2HB  MET A 366       9.405   8.006 -21.744  1.00  0.00           H  
ATOM   5661 1HG  MET A 366      12.182   8.642 -20.758  1.00  0.00           H  
ATOM   5662 2HG  MET A 366      11.442   7.095 -20.499  1.00  0.00           H  
ATOM   5663 1HE  MET A 366      14.239   6.561 -23.186  1.00  0.00           H  
ATOM   5664 2HE  MET A 366      14.241   7.768 -21.903  1.00  0.00           H  
ATOM   5665 3HE  MET A 366      13.649   6.123 -21.580  1.00  0.00           H  
ATOM   5666  N   ASP A 367       7.945  10.263 -22.837  1.00  0.00           N  
ATOM   5667  CA  ASP A 367       6.654  10.941 -22.945  1.00  0.00           C  
ATOM   5668  C   ASP A 367       5.667  10.411 -21.937  1.00  0.00           C  
ATOM   5669  O   ASP A 367       4.858  11.163 -21.390  1.00  0.00           O  
ATOM   5670  CB  ASP A 367       6.073  10.810 -24.345  1.00  0.00           C  
ATOM   5671  CG  ASP A 367       6.856  11.565 -25.379  1.00  0.00           C  
ATOM   5672  OD1 ASP A 367       6.817  12.768 -25.358  1.00  0.00           O  
ATOM   5673  OD2 ASP A 367       7.501  10.934 -26.189  1.00  0.00           O  
ATOM   5674  H   ASP A 367       8.156   9.494 -23.470  1.00  0.00           H  
ATOM   5675  HA  ASP A 367       6.806  12.000 -22.741  1.00  0.00           H  
ATOM   5676 1HB  ASP A 367       6.009   9.762 -24.627  1.00  0.00           H  
ATOM   5677 2HB  ASP A 367       5.065  11.201 -24.327  1.00  0.00           H  
ATOM   5678  N   HIS A 368       5.759   9.130 -21.650  1.00  0.00           N  
ATOM   5679  CA  HIS A 368       4.882   8.575 -20.646  1.00  0.00           C  
ATOM   5680  C   HIS A 368       5.482   7.344 -20.013  1.00  0.00           C  
ATOM   5681  O   HIS A 368       6.074   6.507 -20.696  1.00  0.00           O  
ATOM   5682  CB  HIS A 368       3.508   8.242 -21.226  1.00  0.00           C  
ATOM   5683  CG  HIS A 368       2.511   7.852 -20.190  1.00  0.00           C  
ATOM   5684  ND1 HIS A 368       1.944   8.766 -19.330  1.00  0.00           N  
ATOM   5685  CD2 HIS A 368       1.973   6.652 -19.873  1.00  0.00           C  
ATOM   5686  CE1 HIS A 368       1.103   8.138 -18.521  1.00  0.00           C  
ATOM   5687  NE2 HIS A 368       1.101   6.862 -18.832  1.00  0.00           N  
ATOM   5688  H   HIS A 368       6.415   8.548 -22.173  1.00  0.00           H  
ATOM   5689  HA  HIS A 368       4.737   9.306 -19.850  1.00  0.00           H  
ATOM   5690 1HB  HIS A 368       3.119   9.093 -21.785  1.00  0.00           H  
ATOM   5691 2HB  HIS A 368       3.606   7.421 -21.904  1.00  0.00           H  
ATOM   5692  HD2 HIS A 368       2.189   5.703 -20.350  1.00  0.00           H  
ATOM   5693  HE1 HIS A 368       0.504   8.591 -17.731  1.00  0.00           H  
ATOM   5694  HE2 HIS A 368       0.525   6.146 -18.355  1.00  0.00           H  
ATOM   5695  N   ILE A 369       5.351   7.265 -18.696  1.00  0.00           N  
ATOM   5696  CA  ILE A 369       5.786   6.097 -17.965  1.00  0.00           C  
ATOM   5697  C   ILE A 369       4.563   5.539 -17.257  1.00  0.00           C  
ATOM   5698  O   ILE A 369       4.002   6.186 -16.371  1.00  0.00           O  
ATOM   5699  CB  ILE A 369       6.876   6.413 -16.938  1.00  0.00           C  
ATOM   5700  CG1 ILE A 369       8.056   7.082 -17.608  1.00  0.00           C  
ATOM   5701  CG2 ILE A 369       7.330   5.098 -16.303  1.00  0.00           C  
ATOM   5702  CD1 ILE A 369       7.969   8.591 -17.660  1.00  0.00           C  
ATOM   5703  H   ILE A 369       4.886   8.014 -18.202  1.00  0.00           H  
ATOM   5704  HA  ILE A 369       6.172   5.368 -18.655  1.00  0.00           H  
ATOM   5705  HB  ILE A 369       6.489   7.084 -16.173  1.00  0.00           H  
ATOM   5706 1HG1 ILE A 369       8.930   6.820 -17.052  1.00  0.00           H  
ATOM   5707 2HG1 ILE A 369       8.156   6.697 -18.626  1.00  0.00           H  
ATOM   5708 1HG2 ILE A 369       8.109   5.291 -15.568  1.00  0.00           H  
ATOM   5709 2HG2 ILE A 369       6.479   4.618 -15.814  1.00  0.00           H  
ATOM   5710 3HG2 ILE A 369       7.720   4.434 -17.083  1.00  0.00           H  
ATOM   5711 1HD1 ILE A 369       8.857   8.992 -18.133  1.00  0.00           H  
ATOM   5712 2HD1 ILE A 369       7.098   8.904 -18.224  1.00  0.00           H  
ATOM   5713 3HD1 ILE A 369       7.903   8.988 -16.648  1.00  0.00           H  
ATOM   5714  N   SER A 370       4.130   4.366 -17.681  1.00  0.00           N  
ATOM   5715  CA  SER A 370       2.903   3.779 -17.174  1.00  0.00           C  
ATOM   5716  C   SER A 370       3.185   2.791 -16.062  1.00  0.00           C  
ATOM   5717  O   SER A 370       4.196   2.083 -16.080  1.00  0.00           O  
ATOM   5718  CB  SER A 370       2.126   3.062 -18.256  1.00  0.00           C  
ATOM   5719  OG  SER A 370       0.953   2.495 -17.714  1.00  0.00           O  
ATOM   5720  H   SER A 370       4.677   3.880 -18.384  1.00  0.00           H  
ATOM   5721  HA  SER A 370       2.273   4.578 -16.774  1.00  0.00           H  
ATOM   5722 1HB  SER A 370       1.865   3.748 -19.048  1.00  0.00           H  
ATOM   5723 2HB  SER A 370       2.744   2.279 -18.688  1.00  0.00           H  
ATOM   5724  HG  SER A 370       0.323   3.262 -17.612  1.00  0.00           H  
ATOM   5725  N   THR A 371       2.249   2.670 -15.131  1.00  0.00           N  
ATOM   5726  CA  THR A 371       2.402   1.658 -14.101  1.00  0.00           C  
ATOM   5727  C   THR A 371       2.047   0.269 -14.653  1.00  0.00           C  
ATOM   5728  O   THR A 371       2.323  -0.746 -14.010  1.00  0.00           O  
ATOM   5729  CB  THR A 371       1.542   1.957 -12.847  1.00  0.00           C  
ATOM   5730  OG1 THR A 371       0.150   1.990 -13.198  1.00  0.00           O  
ATOM   5731  CG2 THR A 371       1.944   3.286 -12.219  1.00  0.00           C  
ATOM   5732  H   THR A 371       1.438   3.276 -15.147  1.00  0.00           H  
ATOM   5733  HA  THR A 371       3.448   1.636 -13.791  1.00  0.00           H  
ATOM   5734  HB  THR A 371       1.698   1.165 -12.113  1.00  0.00           H  
ATOM   5735  HG1 THR A 371       0.029   2.552 -13.969  1.00  0.00           H  
ATOM   5736 1HG2 THR A 371       1.337   3.464 -11.334  1.00  0.00           H  
ATOM   5737 2HG2 THR A 371       2.993   3.244 -11.937  1.00  0.00           H  
ATOM   5738 3HG2 THR A 371       1.790   4.093 -12.935  1.00  0.00           H  
ATOM   5739  N   GLY A 372       1.411   0.215 -15.832  1.00  0.00           N  
ATOM   5740  CA  GLY A 372       1.042  -1.068 -16.402  1.00  0.00           C  
ATOM   5741  C   GLY A 372       2.054  -1.582 -17.408  1.00  0.00           C  
ATOM   5742  O   GLY A 372       2.567  -0.833 -18.242  1.00  0.00           O  
ATOM   5743  H   GLY A 372       1.210   1.066 -16.350  1.00  0.00           H  
ATOM   5744 1HA  GLY A 372       0.941  -1.797 -15.605  1.00  0.00           H  
ATOM   5745 2HA  GLY A 372       0.072  -0.990 -16.880  1.00  0.00           H  
ATOM   5746  N   GLY A 373       2.266  -2.891 -17.366  1.00  0.00           N  
ATOM   5747  CA  GLY A 373       3.162  -3.615 -18.262  1.00  0.00           C  
ATOM   5748  C   GLY A 373       2.303  -4.516 -19.106  1.00  0.00           C  
ATOM   5749  O   GLY A 373       1.810  -4.116 -20.160  1.00  0.00           O  
ATOM   5750  H   GLY A 373       1.793  -3.415 -16.645  1.00  0.00           H  
ATOM   5751 1HA  GLY A 373       3.716  -2.917 -18.893  1.00  0.00           H  
ATOM   5752 2HA  GLY A 373       3.882  -4.200 -17.692  1.00  0.00           H  
ATOM   5753  N   GLY A 374       2.030  -5.717 -18.593  1.00  0.00           N  
ATOM   5754  CA  GLY A 374       1.138  -6.627 -19.299  1.00  0.00           C  
ATOM   5755  C   GLY A 374      -0.205  -5.948 -19.581  1.00  0.00           C  
ATOM   5756  O   GLY A 374      -0.807  -6.165 -20.634  1.00  0.00           O  
ATOM   5757  H   GLY A 374       2.451  -6.006 -17.721  1.00  0.00           H  
ATOM   5758 1HA  GLY A 374       1.597  -6.943 -20.233  1.00  0.00           H  
ATOM   5759 2HA  GLY A 374       0.977  -7.521 -18.697  1.00  0.00           H  
ATOM   5760  N   ALA A 375      -0.662  -5.093 -18.652  1.00  0.00           N  
ATOM   5761  CA  ALA A 375      -1.915  -4.378 -18.850  1.00  0.00           C  
ATOM   5762  C   ALA A 375      -1.828  -3.475 -20.073  1.00  0.00           C  
ATOM   5763  O   ALA A 375      -2.758  -3.418 -20.878  1.00  0.00           O  
ATOM   5764  CB  ALA A 375      -2.261  -3.537 -17.619  1.00  0.00           C  
ATOM   5765  H   ALA A 375      -0.129  -4.961 -17.809  1.00  0.00           H  
ATOM   5766  HA  ALA A 375      -2.692  -5.108 -19.027  1.00  0.00           H  
ATOM   5767 1HB  ALA A 375      -3.209  -3.021 -17.775  1.00  0.00           H  
ATOM   5768 2HB  ALA A 375      -2.344  -4.173 -16.743  1.00  0.00           H  
ATOM   5769 3HB  ALA A 375      -1.483  -2.802 -17.451  1.00  0.00           H  
ATOM   5770  N   SER A 376      -0.684  -2.806 -20.239  1.00  0.00           N  
ATOM   5771  CA  SER A 376      -0.492  -1.891 -21.351  1.00  0.00           C  
ATOM   5772  C   SER A 376      -0.492  -2.681 -22.642  1.00  0.00           C  
ATOM   5773  O   SER A 376      -1.090  -2.264 -23.640  1.00  0.00           O  
ATOM   5774  CB  SER A 376       0.799  -1.111 -21.173  1.00  0.00           C  
ATOM   5775  OG  SER A 376       0.715  -0.251 -20.063  1.00  0.00           O  
ATOM   5776  H   SER A 376       0.077  -2.941 -19.585  1.00  0.00           H  
ATOM   5777  HA  SER A 376      -1.316  -1.183 -21.374  1.00  0.00           H  
ATOM   5778 1HB  SER A 376       1.619  -1.808 -21.021  1.00  0.00           H  
ATOM   5779 2HB  SER A 376       1.025  -0.538 -22.071  1.00  0.00           H  
ATOM   5780  HG  SER A 376       1.577  -0.324 -19.588  1.00  0.00           H  
ATOM   5781  N   LEU A 377       0.147  -3.852 -22.611  1.00  0.00           N  
ATOM   5782  CA  LEU A 377       0.188  -4.671 -23.804  1.00  0.00           C  
ATOM   5783  C   LEU A 377      -1.212  -5.120 -24.200  1.00  0.00           C  
ATOM   5784  O   LEU A 377      -1.563  -5.062 -25.378  1.00  0.00           O  
ATOM   5785  CB  LEU A 377       1.058  -5.905 -23.599  1.00  0.00           C  
ATOM   5786  CG  LEU A 377       2.555  -5.674 -23.473  1.00  0.00           C  
ATOM   5787  CD1 LEU A 377       3.257  -6.988 -23.112  1.00  0.00           C  
ATOM   5788  CD2 LEU A 377       3.065  -5.132 -24.783  1.00  0.00           C  
ATOM   5789  H   LEU A 377       0.621  -4.139 -21.753  1.00  0.00           H  
ATOM   5790  HA  LEU A 377       0.605  -4.082 -24.613  1.00  0.00           H  
ATOM   5791 1HB  LEU A 377       0.718  -6.431 -22.711  1.00  0.00           H  
ATOM   5792 2HB  LEU A 377       0.893  -6.522 -24.436  1.00  0.00           H  
ATOM   5793  HG  LEU A 377       2.747  -4.955 -22.671  1.00  0.00           H  
ATOM   5794 1HD1 LEU A 377       4.328  -6.812 -23.017  1.00  0.00           H  
ATOM   5795 2HD1 LEU A 377       2.869  -7.358 -22.170  1.00  0.00           H  
ATOM   5796 3HD1 LEU A 377       3.081  -7.726 -23.889  1.00  0.00           H  
ATOM   5797 1HD2 LEU A 377       4.131  -4.951 -24.717  1.00  0.00           H  
ATOM   5798 2HD2 LEU A 377       2.869  -5.842 -25.563  1.00  0.00           H  
ATOM   5799 3HD2 LEU A 377       2.556  -4.215 -24.995  1.00  0.00           H  
ATOM   5800  N   GLU A 378      -2.039  -5.508 -23.223  1.00  0.00           N  
ATOM   5801  CA  GLU A 378      -3.396  -5.934 -23.553  1.00  0.00           C  
ATOM   5802  C   GLU A 378      -4.192  -4.781 -24.204  1.00  0.00           C  
ATOM   5803  O   GLU A 378      -5.038  -5.001 -25.082  1.00  0.00           O  
ATOM   5804  CB  GLU A 378      -4.103  -6.576 -22.355  1.00  0.00           C  
ATOM   5805  CG  GLU A 378      -5.428  -7.227 -22.769  1.00  0.00           C  
ATOM   5806  CD  GLU A 378      -6.079  -8.138 -21.762  1.00  0.00           C  
ATOM   5807  OE1 GLU A 378      -5.572  -8.291 -20.695  1.00  0.00           O  
ATOM   5808  OE2 GLU A 378      -7.093  -8.701 -22.088  1.00  0.00           O  
ATOM   5809  H   GLU A 378      -1.708  -5.547 -22.258  1.00  0.00           H  
ATOM   5810  HA  GLU A 378      -3.318  -6.724 -24.295  1.00  0.00           H  
ATOM   5811 1HB  GLU A 378      -3.462  -7.347 -21.927  1.00  0.00           H  
ATOM   5812 2HB  GLU A 378      -4.272  -5.834 -21.584  1.00  0.00           H  
ATOM   5813 1HG  GLU A 378      -6.115  -6.429 -22.987  1.00  0.00           H  
ATOM   5814 2HG  GLU A 378      -5.260  -7.781 -23.695  1.00  0.00           H  
ATOM   5815  N   PHE A 379      -3.919  -3.532 -23.804  1.00  0.00           N  
ATOM   5816  CA  PHE A 379      -4.609  -2.434 -24.480  1.00  0.00           C  
ATOM   5817  C   PHE A 379      -4.111  -2.322 -25.926  1.00  0.00           C  
ATOM   5818  O   PHE A 379      -4.897  -2.097 -26.845  1.00  0.00           O  
ATOM   5819  CB  PHE A 379      -4.399  -1.097 -23.776  1.00  0.00           C  
ATOM   5820  CG  PHE A 379      -5.180  -0.970 -22.533  1.00  0.00           C  
ATOM   5821  CD1 PHE A 379      -4.568  -1.095 -21.337  1.00  0.00           C  
ATOM   5822  CD2 PHE A 379      -6.538  -0.746 -22.562  1.00  0.00           C  
ATOM   5823  CE1 PHE A 379      -5.250  -1.019 -20.185  1.00  0.00           C  
ATOM   5824  CE2 PHE A 379      -7.245  -0.661 -21.393  1.00  0.00           C  
ATOM   5825  CZ  PHE A 379      -6.584  -0.806 -20.191  1.00  0.00           C  
ATOM   5826  H   PHE A 379      -3.263  -3.365 -23.035  1.00  0.00           H  
ATOM   5827  HA  PHE A 379      -5.677  -2.654 -24.495  1.00  0.00           H  
ATOM   5828 1HB  PHE A 379      -3.345  -0.990 -23.531  1.00  0.00           H  
ATOM   5829 2HB  PHE A 379      -4.669  -0.281 -24.441  1.00  0.00           H  
ATOM   5830  HD1 PHE A 379      -3.513  -1.269 -21.321  1.00  0.00           H  
ATOM   5831  HD2 PHE A 379      -7.046  -0.648 -23.522  1.00  0.00           H  
ATOM   5832  HE1 PHE A 379      -4.728  -1.150 -19.246  1.00  0.00           H  
ATOM   5833  HE2 PHE A 379      -8.322  -0.496 -21.415  1.00  0.00           H  
ATOM   5834  HZ  PHE A 379      -7.123  -0.763 -19.250  1.00  0.00           H  
ATOM   5835  N   MET A 380      -2.809  -2.545 -26.142  1.00  0.00           N  
ATOM   5836  CA  MET A 380      -2.208  -2.497 -27.485  1.00  0.00           C  
ATOM   5837  C   MET A 380      -2.830  -3.563 -28.391  1.00  0.00           C  
ATOM   5838  O   MET A 380      -3.001  -3.346 -29.592  1.00  0.00           O  
ATOM   5839  CB  MET A 380      -0.698  -2.679 -27.396  1.00  0.00           C  
ATOM   5840  CG  MET A 380       0.038  -1.526 -26.781  1.00  0.00           C  
ATOM   5841  SD  MET A 380       1.735  -1.933 -26.429  1.00  0.00           S  
ATOM   5842  CE  MET A 380       2.535  -2.062 -27.983  1.00  0.00           C  
ATOM   5843  H   MET A 380      -2.204  -2.723 -25.337  1.00  0.00           H  
ATOM   5844  HA  MET A 380      -2.413  -1.528 -27.928  1.00  0.00           H  
ATOM   5845 1HB  MET A 380      -0.461  -3.556 -26.833  1.00  0.00           H  
ATOM   5846 2HB  MET A 380      -0.299  -2.819 -28.399  1.00  0.00           H  
ATOM   5847 1HG  MET A 380       0.024  -0.689 -27.462  1.00  0.00           H  
ATOM   5848 2HG  MET A 380      -0.450  -1.228 -25.856  1.00  0.00           H  
ATOM   5849 1HE  MET A 380       3.571  -2.316 -27.811  1.00  0.00           H  
ATOM   5850 2HE  MET A 380       2.064  -2.820 -28.585  1.00  0.00           H  
ATOM   5851 3HE  MET A 380       2.489  -1.125 -28.486  1.00  0.00           H  
ATOM   5852  N   GLU A 381      -3.211  -4.701 -27.788  1.00  0.00           N  
ATOM   5853  CA  GLU A 381      -3.869  -5.823 -28.472  1.00  0.00           C  
ATOM   5854  C   GLU A 381      -5.272  -5.430 -28.964  1.00  0.00           C  
ATOM   5855  O   GLU A 381      -5.865  -6.137 -29.784  1.00  0.00           O  
ATOM   5856  CB  GLU A 381      -4.044  -7.055 -27.559  1.00  0.00           C  
ATOM   5857  CG  GLU A 381      -2.781  -7.776 -27.090  1.00  0.00           C  
ATOM   5858  CD  GLU A 381      -3.108  -8.995 -26.191  1.00  0.00           C  
ATOM   5859  OE1 GLU A 381      -3.846  -9.863 -26.611  1.00  0.00           O  
ATOM   5860  OE2 GLU A 381      -2.657  -9.017 -25.067  1.00  0.00           O  
ATOM   5861  H   GLU A 381      -2.989  -4.798 -26.796  1.00  0.00           H  
ATOM   5862  HA  GLU A 381      -3.265  -6.103 -29.336  1.00  0.00           H  
ATOM   5863 1HB  GLU A 381      -4.592  -6.771 -26.676  1.00  0.00           H  
ATOM   5864 2HB  GLU A 381      -4.655  -7.790 -28.077  1.00  0.00           H  
ATOM   5865 1HG  GLU A 381      -2.186  -8.095 -27.942  1.00  0.00           H  
ATOM   5866 2HG  GLU A 381      -2.180  -7.086 -26.530  1.00  0.00           H  
ATOM   5867  N   GLY A 382      -5.835  -4.344 -28.408  1.00  0.00           N  
ATOM   5868  CA  GLY A 382      -7.182  -3.904 -28.726  1.00  0.00           C  
ATOM   5869  C   GLY A 382      -8.244  -4.576 -27.861  1.00  0.00           C  
ATOM   5870  O   GLY A 382      -9.403  -4.675 -28.270  1.00  0.00           O  
ATOM   5871  H   GLY A 382      -5.304  -3.769 -27.761  1.00  0.00           H  
ATOM   5872 1HA  GLY A 382      -7.235  -2.824 -28.587  1.00  0.00           H  
ATOM   5873 2HA  GLY A 382      -7.387  -4.100 -29.776  1.00  0.00           H  
ATOM   5874  N   LYS A 383      -7.859  -5.072 -26.683  1.00  0.00           N  
ATOM   5875  CA  LYS A 383      -8.809  -5.764 -25.819  1.00  0.00           C  
ATOM   5876  C   LYS A 383      -9.277  -4.916 -24.638  1.00  0.00           C  
ATOM   5877  O   LYS A 383      -8.637  -3.932 -24.267  1.00  0.00           O  
ATOM   5878  CB  LYS A 383      -8.179  -7.060 -25.337  1.00  0.00           C  
ATOM   5879  CG  LYS A 383      -7.697  -7.975 -26.472  1.00  0.00           C  
ATOM   5880  CD  LYS A 383      -8.830  -8.450 -27.369  1.00  0.00           C  
ATOM   5881  CE  LYS A 383      -8.311  -9.415 -28.434  1.00  0.00           C  
ATOM   5882  NZ  LYS A 383      -9.388  -9.845 -29.376  1.00  0.00           N  
ATOM   5883  H   LYS A 383      -6.893  -4.971 -26.362  1.00  0.00           H  
ATOM   5884  HA  LYS A 383      -9.690  -6.013 -26.408  1.00  0.00           H  
ATOM   5885 1HB  LYS A 383      -7.318  -6.819 -24.761  1.00  0.00           H  
ATOM   5886 2HB  LYS A 383      -8.870  -7.604 -24.690  1.00  0.00           H  
ATOM   5887 1HG  LYS A 383      -6.985  -7.426 -27.084  1.00  0.00           H  
ATOM   5888 2HG  LYS A 383      -7.180  -8.838 -26.046  1.00  0.00           H  
ATOM   5889 1HD  LYS A 383      -9.591  -8.948 -26.767  1.00  0.00           H  
ATOM   5890 2HD  LYS A 383      -9.285  -7.589 -27.864  1.00  0.00           H  
ATOM   5891 1HE  LYS A 383      -7.517  -8.921 -29.002  1.00  0.00           H  
ATOM   5892 2HE  LYS A 383      -7.896 -10.295 -27.944  1.00  0.00           H  
ATOM   5893 1HZ  LYS A 383      -9.002 -10.477 -30.064  1.00  0.00           H  
ATOM   5894 2HZ  LYS A 383     -10.123 -10.312 -28.864  1.00  0.00           H  
ATOM   5895 3HZ  LYS A 383      -9.764  -9.029 -29.841  1.00  0.00           H  
ATOM   5896  N   GLN A 384     -10.416  -5.285 -24.054  1.00  0.00           N  
ATOM   5897  CA  GLN A 384     -10.855  -4.633 -22.825  1.00  0.00           C  
ATOM   5898  C   GLN A 384     -10.317  -5.469 -21.683  1.00  0.00           C  
ATOM   5899  O   GLN A 384     -10.298  -6.695 -21.772  1.00  0.00           O  
ATOM   5900  CB  GLN A 384     -12.376  -4.506 -22.759  1.00  0.00           C  
ATOM   5901  CG  GLN A 384     -12.980  -3.657 -23.865  1.00  0.00           C  
ATOM   5902  CD  GLN A 384     -12.570  -2.183 -23.759  1.00  0.00           C  
ATOM   5903  OE1 GLN A 384     -12.850  -1.511 -22.757  1.00  0.00           O  
ATOM   5904  NE2 GLN A 384     -11.907  -1.676 -24.790  1.00  0.00           N  
ATOM   5905  H   GLN A 384     -10.944  -6.060 -24.427  1.00  0.00           H  
ATOM   5906  HA  GLN A 384     -10.414  -3.638 -22.760  1.00  0.00           H  
ATOM   5907 1HB  GLN A 384     -12.834  -5.494 -22.788  1.00  0.00           H  
ATOM   5908 2HB  GLN A 384     -12.649  -4.045 -21.813  1.00  0.00           H  
ATOM   5909 1HG  GLN A 384     -12.639  -4.036 -24.829  1.00  0.00           H  
ATOM   5910 2HG  GLN A 384     -14.067  -3.715 -23.801  1.00  0.00           H  
ATOM   5911 1HE2 GLN A 384     -11.616  -0.718 -24.776  1.00  0.00           H  
ATOM   5912 2HE2 GLN A 384     -11.696  -2.249 -25.583  1.00  0.00           H  
ATOM   5913  N   LEU A 385      -9.886  -4.816 -20.616  1.00  0.00           N  
ATOM   5914  CA  LEU A 385      -9.288  -5.523 -19.492  1.00  0.00           C  
ATOM   5915  C   LEU A 385     -10.306  -5.750 -18.374  1.00  0.00           C  
ATOM   5916  O   LEU A 385     -11.006  -4.804 -18.016  1.00  0.00           O  
ATOM   5917  CB  LEU A 385      -8.089  -4.743 -18.991  1.00  0.00           C  
ATOM   5918  CG  LEU A 385      -6.803  -4.925 -19.808  1.00  0.00           C  
ATOM   5919  CD1 LEU A 385      -6.986  -4.355 -21.193  1.00  0.00           C  
ATOM   5920  CD2 LEU A 385      -5.718  -4.254 -19.114  1.00  0.00           C  
ATOM   5921  H   LEU A 385      -9.945  -3.806 -20.601  1.00  0.00           H  
ATOM   5922  HA  LEU A 385      -8.905  -6.455 -19.880  1.00  0.00           H  
ATOM   5923 1HB  LEU A 385      -8.335  -3.683 -18.997  1.00  0.00           H  
ATOM   5924 2HB  LEU A 385      -7.888  -5.032 -17.991  1.00  0.00           H  
ATOM   5925  HG  LEU A 385      -6.559  -5.978 -19.912  1.00  0.00           H  
ATOM   5926 1HD1 LEU A 385      -6.076  -4.452 -21.757  1.00  0.00           H  
ATOM   5927 2HD1 LEU A 385      -7.759  -4.872 -21.709  1.00  0.00           H  
ATOM   5928 3HD1 LEU A 385      -7.235  -3.335 -21.127  1.00  0.00           H  
ATOM   5929 1HD2 LEU A 385      -4.813  -4.363 -19.693  1.00  0.00           H  
ATOM   5930 2HD2 LEU A 385      -5.956  -3.235 -18.997  1.00  0.00           H  
ATOM   5931 3HD2 LEU A 385      -5.583  -4.681 -18.162  1.00  0.00           H  
ATOM   5932  N   PRO A 386     -10.412  -6.963 -17.791  1.00  0.00           N  
ATOM   5933  CA  PRO A 386     -11.361  -7.336 -16.749  1.00  0.00           C  
ATOM   5934  C   PRO A 386     -11.514  -6.340 -15.598  1.00  0.00           C  
ATOM   5935  O   PRO A 386     -12.633  -6.106 -15.135  1.00  0.00           O  
ATOM   5936  CB  PRO A 386     -10.754  -8.640 -16.231  1.00  0.00           C  
ATOM   5937  CG  PRO A 386     -10.085  -9.241 -17.434  1.00  0.00           C  
ATOM   5938  CD  PRO A 386      -9.516  -8.074 -18.195  1.00  0.00           C  
ATOM   5939  HA  PRO A 386     -12.330  -7.549 -17.213  1.00  0.00           H  
ATOM   5940 1HB  PRO A 386     -10.040  -8.423 -15.414  1.00  0.00           H  
ATOM   5941 2HB  PRO A 386     -11.544  -9.281 -15.802  1.00  0.00           H  
ATOM   5942 1HG  PRO A 386      -9.303  -9.947 -17.108  1.00  0.00           H  
ATOM   5943 2HG  PRO A 386     -10.812  -9.819 -18.021  1.00  0.00           H  
ATOM   5944 1HD  PRO A 386      -8.492  -7.879 -17.900  1.00  0.00           H  
ATOM   5945 2HD  PRO A 386      -9.620  -8.315 -19.267  1.00  0.00           H  
ATOM   5946  N   GLY A 387     -10.424  -5.681 -15.185  1.00  0.00           N  
ATOM   5947  CA  GLY A 387     -10.499  -4.728 -14.078  1.00  0.00           C  
ATOM   5948  C   GLY A 387     -11.194  -3.411 -14.447  1.00  0.00           C  
ATOM   5949  O   GLY A 387     -11.471  -2.589 -13.572  1.00  0.00           O  
ATOM   5950  H   GLY A 387      -9.507  -5.873 -15.586  1.00  0.00           H  
ATOM   5951 1HA  GLY A 387     -11.028  -5.194 -13.244  1.00  0.00           H  
ATOM   5952 2HA  GLY A 387      -9.492  -4.515 -13.727  1.00  0.00           H  
ATOM   5953  N   VAL A 388     -11.463  -3.230 -15.746  1.00  0.00           N  
ATOM   5954  CA  VAL A 388     -12.135  -2.068 -16.314  1.00  0.00           C  
ATOM   5955  C   VAL A 388     -13.557  -2.504 -16.638  1.00  0.00           C  
ATOM   5956  O   VAL A 388     -14.540  -1.821 -16.353  1.00  0.00           O  
ATOM   5957  CB  VAL A 388     -11.467  -1.599 -17.629  1.00  0.00           C  
ATOM   5958  CG1 VAL A 388     -12.255  -0.411 -18.198  1.00  0.00           C  
ATOM   5959  CG2 VAL A 388      -9.999  -1.257 -17.411  1.00  0.00           C  
ATOM   5960  H   VAL A 388     -11.189  -3.958 -16.397  1.00  0.00           H  
ATOM   5961  HA  VAL A 388     -12.138  -1.258 -15.592  1.00  0.00           H  
ATOM   5962  HB  VAL A 388     -11.535  -2.403 -18.357  1.00  0.00           H  
ATOM   5963 1HG1 VAL A 388     -11.811  -0.099 -19.143  1.00  0.00           H  
ATOM   5964 2HG1 VAL A 388     -13.290  -0.709 -18.363  1.00  0.00           H  
ATOM   5965 3HG1 VAL A 388     -12.223   0.421 -17.489  1.00  0.00           H  
ATOM   5966 1HG2 VAL A 388      -9.558  -0.957 -18.356  1.00  0.00           H  
ATOM   5967 2HG2 VAL A 388      -9.925  -0.452 -16.714  1.00  0.00           H  
ATOM   5968 3HG2 VAL A 388      -9.476  -2.132 -17.028  1.00  0.00           H  
ATOM   5969  N   VAL A 389     -13.653  -3.690 -17.231  1.00  0.00           N  
ATOM   5970  CA  VAL A 389     -14.909  -4.288 -17.667  1.00  0.00           C  
ATOM   5971  C   VAL A 389     -15.872  -4.448 -16.502  1.00  0.00           C  
ATOM   5972  O   VAL A 389     -17.072  -4.210 -16.636  1.00  0.00           O  
ATOM   5973  CB  VAL A 389     -14.653  -5.662 -18.300  1.00  0.00           C  
ATOM   5974  CG1 VAL A 389     -15.960  -6.373 -18.549  1.00  0.00           C  
ATOM   5975  CG2 VAL A 389     -13.882  -5.487 -19.600  1.00  0.00           C  
ATOM   5976  H   VAL A 389     -12.789  -4.194 -17.415  1.00  0.00           H  
ATOM   5977  HA  VAL A 389     -15.357  -3.638 -18.415  1.00  0.00           H  
ATOM   5978  HB  VAL A 389     -14.083  -6.258 -17.610  1.00  0.00           H  
ATOM   5979 1HG1 VAL A 389     -15.763  -7.353 -18.981  1.00  0.00           H  
ATOM   5980 2HG1 VAL A 389     -16.492  -6.493 -17.605  1.00  0.00           H  
ATOM   5981 3HG1 VAL A 389     -16.569  -5.788 -19.238  1.00  0.00           H  
ATOM   5982 1HG2 VAL A 389     -13.682  -6.463 -20.045  1.00  0.00           H  
ATOM   5983 2HG2 VAL A 389     -14.476  -4.889 -20.290  1.00  0.00           H  
ATOM   5984 3HG2 VAL A 389     -12.951  -4.984 -19.409  1.00  0.00           H  
ATOM   5985  N   ALA A 390     -15.320  -4.821 -15.349  1.00  0.00           N  
ATOM   5986  CA  ALA A 390     -16.053  -5.051 -14.116  1.00  0.00           C  
ATOM   5987  C   ALA A 390     -16.489  -3.757 -13.406  1.00  0.00           C  
ATOM   5988  O   ALA A 390     -17.107  -3.824 -12.342  1.00  0.00           O  
ATOM   5989  CB  ALA A 390     -15.181  -5.858 -13.170  1.00  0.00           C  
ATOM   5990  H   ALA A 390     -14.319  -5.017 -15.335  1.00  0.00           H  
ATOM   5991  HA  ALA A 390     -16.948  -5.620 -14.363  1.00  0.00           H  
ATOM   5992 1HB  ALA A 390     -15.728  -6.081 -12.253  1.00  0.00           H  
ATOM   5993 2HB  ALA A 390     -14.891  -6.787 -13.659  1.00  0.00           H  
ATOM   5994 3HB  ALA A 390     -14.281  -5.286 -12.928  1.00  0.00           H  
ATOM   5995  N   LEU A 391     -16.160  -2.583 -13.947  1.00  0.00           N  
ATOM   5996  CA  LEU A 391     -16.547  -1.347 -13.281  1.00  0.00           C  
ATOM   5997  C   LEU A 391     -18.004  -1.004 -13.605  1.00  0.00           C  
ATOM   5998  O   LEU A 391     -18.551  -1.449 -14.617  1.00  0.00           O  
ATOM   5999  CB  LEU A 391     -15.619  -0.197 -13.695  1.00  0.00           C  
ATOM   6000  CG  LEU A 391     -14.120  -0.402 -13.417  1.00  0.00           C  
ATOM   6001  CD1 LEU A 391     -13.366   0.770 -13.944  1.00  0.00           C  
ATOM   6002  CD2 LEU A 391     -13.853  -0.583 -11.987  1.00  0.00           C  
ATOM   6003  H   LEU A 391     -15.647  -2.528 -14.826  1.00  0.00           H  
ATOM   6004  HA  LEU A 391     -16.466  -1.496 -12.224  1.00  0.00           H  
ATOM   6005 1HB  LEU A 391     -15.705  -0.035 -14.743  1.00  0.00           H  
ATOM   6006 2HB  LEU A 391     -15.937   0.713 -13.175  1.00  0.00           H  
ATOM   6007  HG  LEU A 391     -13.785  -1.287 -13.938  1.00  0.00           H  
ATOM   6008 1HD1 LEU A 391     -12.310   0.619 -13.776  1.00  0.00           H  
ATOM   6009 2HD1 LEU A 391     -13.558   0.871 -15.014  1.00  0.00           H  
ATOM   6010 3HD1 LEU A 391     -13.694   1.657 -13.419  1.00  0.00           H  
ATOM   6011 1HD2 LEU A 391     -12.794  -0.732 -11.864  1.00  0.00           H  
ATOM   6012 2HD2 LEU A 391     -14.171   0.297 -11.431  1.00  0.00           H  
ATOM   6013 3HD2 LEU A 391     -14.382  -1.461 -11.646  1.00  0.00           H  
ATOM   6014  N   GLU A 392     -18.658  -0.278 -12.704  1.00  0.00           N  
ATOM   6015  CA  GLU A 392     -20.048   0.135 -12.863  1.00  0.00           C  
ATOM   6016  C   GLU A 392     -20.276   1.145 -13.982  1.00  0.00           C  
ATOM   6017  O   GLU A 392     -19.557   2.134 -14.076  1.00  0.00           O  
ATOM   6018  CB  GLU A 392     -20.523   0.728 -11.552  1.00  0.00           C  
ATOM   6019  CG  GLU A 392     -21.933   1.154 -11.525  1.00  0.00           C  
ATOM   6020  CD  GLU A 392     -22.256   1.691 -10.224  1.00  0.00           C  
ATOM   6021  OE1 GLU A 392     -21.462   1.503  -9.337  1.00  0.00           O  
ATOM   6022  OE2 GLU A 392     -23.249   2.389 -10.101  1.00  0.00           O  
ATOM   6023  H   GLU A 392     -18.166   0.077 -11.885  1.00  0.00           H  
ATOM   6024  HA  GLU A 392     -20.638  -0.755 -13.085  1.00  0.00           H  
ATOM   6025 1HB  GLU A 392     -20.371   0.007 -10.750  1.00  0.00           H  
ATOM   6026 2HB  GLU A 392     -19.924   1.607 -11.320  1.00  0.00           H  
ATOM   6027 1HG  GLU A 392     -22.088   1.926 -12.274  1.00  0.00           H  
ATOM   6028 2HG  GLU A 392     -22.581   0.312 -11.756  1.00  0.00           H  
ATOM   6029  N   ASP A 393     -21.290   0.917 -14.810  1.00  0.00           N  
ATOM   6030  CA  ASP A 393     -21.615   1.834 -15.908  1.00  0.00           C  
ATOM   6031  C   ASP A 393     -22.023   3.240 -15.441  1.00  0.00           C  
ATOM   6032  O   ASP A 393     -22.645   3.394 -14.378  1.00  0.00           O  
ATOM   6033  CB  ASP A 393     -22.717   1.245 -16.785  1.00  0.00           C  
ATOM   6034  CG  ASP A 393     -22.242   0.041 -17.631  1.00  0.00           C  
ATOM   6035  OD1 ASP A 393     -21.049  -0.241 -17.674  1.00  0.00           O  
ATOM   6036  OD2 ASP A 393     -23.071  -0.586 -18.227  1.00  0.00           O  
ATOM   6037  H   ASP A 393     -21.848   0.083 -14.680  1.00  0.00           H  
ATOM   6038  HA  ASP A 393     -20.733   1.944 -16.528  1.00  0.00           H  
ATOM   6039 1HB  ASP A 393     -23.552   0.930 -16.160  1.00  0.00           H  
ATOM   6040 2HB  ASP A 393     -23.092   2.028 -17.456  1.00  0.00           H  
ATOM   6041  N   LYS A 394     -21.679   4.244 -16.253  1.00  0.00           N  
ATOM   6042  CA  LYS A 394     -22.052   5.631 -16.010  1.00  0.00           C  
ATOM   6043  C   LYS A 394     -23.474   5.892 -16.494  1.00  0.00           C  
ATOM   6044  O   LYS A 394     -24.109   6.852 -16.060  1.00  0.00           O  
ATOM   6045  OXT LYS A 394     -24.072   4.977 -17.060  1.00  0.00           O  
ATOM   6046  CB  LYS A 394     -21.061   6.568 -16.711  1.00  0.00           C  
ATOM   6047  CG  LYS A 394     -21.296   8.062 -16.508  1.00  0.00           C  
ATOM   6048  CD  LYS A 394     -20.182   8.883 -17.179  1.00  0.00           C  
ATOM   6049  CE  LYS A 394     -18.908   8.837 -16.353  1.00  0.00           C  
ATOM   6050  NZ  LYS A 394     -19.037   9.673 -15.137  1.00  0.00           N  
ATOM   6051  H   LYS A 394     -21.123   4.047 -17.091  1.00  0.00           H  
ATOM   6052  HA  LYS A 394     -22.016   5.821 -14.939  1.00  0.00           H  
ATOM   6053 1HB  LYS A 394     -20.052   6.349 -16.361  1.00  0.00           H  
ATOM   6054 2HB  LYS A 394     -21.079   6.375 -17.784  1.00  0.00           H  
ATOM   6055 1HG  LYS A 394     -22.260   8.344 -16.935  1.00  0.00           H  
ATOM   6056 2HG  LYS A 394     -21.306   8.286 -15.440  1.00  0.00           H  
ATOM   6057 1HD  LYS A 394     -19.978   8.479 -18.173  1.00  0.00           H  
ATOM   6058 2HD  LYS A 394     -20.501   9.920 -17.280  1.00  0.00           H  
ATOM   6059 1HE  LYS A 394     -18.726   7.806 -16.050  1.00  0.00           H  
ATOM   6060 2HE  LYS A 394     -18.062   9.185 -16.940  1.00  0.00           H  
ATOM   6061 1HZ  LYS A 394     -18.199   9.616 -14.543  1.00  0.00           H  
ATOM   6062 2HZ  LYS A 394     -19.196  10.633 -15.375  1.00  0.00           H  
ATOM   6063 3HZ  LYS A 394     -19.807   9.347 -14.580  1.00  0.00           H  
TER                                                                             
score -24236.7
silent_score -24236.7
time 2835
                                 
ENDMDL

