HEADER    SCOPe/ASTRAL domain d2exda1 [132524]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d2exda1
REMARK  99 ASTRAL SCOPe-sun: 132524
REMARK  99 ASTRAL SCOPe-sccs: b.40.12.1
REMARK  99 ASTRAL Source-PDB: 2exd
REMARK  99 ASTRAL Source-PDB-REVDAT: 13-JUL-11
REMARK  99 ASTRAL Region: A:72-143
REMARK  99 ASTRAL ASTRAL-SPACI: 0.03 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.03
REMARK  99 ASTRAL Data-updated-release: 2.01
MODEL       1
ATOM      1  N   ARG A  72      10.306 -25.791  17.509  1.00  0.00           N  
ATOM      2  CA  ARG A  72       9.524 -25.981  16.293  1.00  0.00           C  
ATOM      3  C   ARG A  72       8.517 -24.849  16.112  1.00  0.00           C  
ATOM      4  O   ARG A  72       8.580 -24.098  15.139  1.00  0.00           O  
ATOM      5  CB  ARG A  72       8.795 -27.325  16.335  1.00  0.00           C  
ATOM      6  CG  ARG A  72       9.725 -28.525  16.275  1.00  0.00           C  
ATOM      7  CD  ARG A  72      10.090 -28.877  14.841  1.00  0.00           C  
ATOM      8  NE  ARG A  72       9.012 -29.591  14.162  1.00  0.00           N  
ATOM      9  CZ  ARG A  72       8.978 -29.795  12.850  1.00  0.00           C  
ATOM     10  NH1 ARG A  72       9.958 -29.342  12.080  1.00  0.00           N  
ATOM     11  NH2 ARG A  72       7.963 -30.455  12.306  1.00  0.00           N  
ATOM     12  H1  ARG A  72      10.043 -26.265  18.325  1.00  0.00           H  
ATOM     13  HA  ARG A  72      10.206 -25.978  15.456  1.00  0.00           H  
ATOM     14  HB2 ARG A  72       8.226 -27.385  17.252  1.00  0.00           H  
ATOM     15  HB3 ARG A  72       8.117 -27.380  15.496  1.00  0.00           H  
ATOM     16  HG2 ARG A  72      10.630 -28.295  16.818  1.00  0.00           H  
ATOM     17  HG3 ARG A  72       9.235 -29.372  16.731  1.00  0.00           H  
ATOM     18  HD2 ARG A  72      10.298 -27.964  14.303  1.00  0.00           H  
ATOM     19  HD3 ARG A  72      10.972 -29.499  14.850  1.00  0.00           H  
ATOM     20  HE  ARG A  72       8.278 -29.934  14.712  1.00  0.00           H  
ATOM     21 HH11 ARG A  72      10.724 -28.846  12.487  1.00  0.00           H  
ATOM     22 HH12 ARG A  72       9.931 -29.499  11.092  1.00  0.00           H  
ATOM     23 HH21 ARG A  72       7.223 -30.798  12.883  1.00  0.00           H  
ATOM     24 HH22 ARG A  72       7.939 -30.608  11.318  1.00  0.00           H  
ATOM     25  N   ARG A  73       7.588 -24.734  17.056  1.00  0.00           N  
ATOM     26  CA  ARG A  73       6.567 -23.695  17.000  1.00  0.00           C  
ATOM     27  C   ARG A  73       7.025 -22.441  17.738  1.00  0.00           C  
ATOM     28  O   ARG A  73       6.767 -21.322  17.298  1.00  0.00           O  
ATOM     29  CB  ARG A  73       5.257 -24.205  17.603  1.00  0.00           C  
ATOM     30  CG  ARG A  73       4.535 -25.216  16.727  1.00  0.00           C  
ATOM     31  CD  ARG A  73       3.710 -24.530  15.649  1.00  0.00           C  
ATOM     32  NE  ARG A  73       4.488 -24.286  14.437  1.00  0.00           N  
ATOM     33  CZ  ARG A  73       5.010 -25.253  13.691  1.00  0.00           C  
ATOM     34  NH1 ARG A  73       4.837 -26.523  14.031  1.00  0.00           N  
ATOM     35  NH2 ARG A  73       5.705 -24.951  12.602  1.00  0.00           N  
ATOM     36  H   ARG A  73       7.589 -25.363  17.808  1.00  0.00           H  
ATOM     37  HA  ARG A  73       6.402 -23.448  15.962  1.00  0.00           H  
ATOM     38  HB2 ARG A  73       5.469 -24.673  18.553  1.00  0.00           H  
ATOM     39  HB3 ARG A  73       4.598 -23.366  17.764  1.00  0.00           H  
ATOM     40  HG2 ARG A  73       5.266 -25.855  16.253  1.00  0.00           H  
ATOM     41  HG3 ARG A  73       3.880 -25.812  17.345  1.00  0.00           H  
ATOM     42  HD2 ARG A  73       2.868 -25.160  15.404  1.00  0.00           H  
ATOM     43  HD3 ARG A  73       3.354 -23.587  16.033  1.00  0.00           H  
ATOM     44  HE  ARG A  73       4.628 -23.355  14.168  1.00  0.00           H  
ATOM     45 HH11 ARG A  73       4.312 -26.754  14.850  1.00  0.00           H  
ATOM     46 HH12 ARG A  73       5.230 -27.250  13.467  1.00  0.00           H  
ATOM     47 HH21 ARG A  73       5.837 -23.995  12.343  1.00  0.00           H  
ATOM     48 HH22 ARG A  73       6.097 -25.680  12.042  1.00  0.00           H  
ATOM     49  N   GLU A  74       7.705 -22.639  18.863  1.00  0.00           N  
ATOM     50  CA  GLU A  74       8.198 -21.523  19.663  1.00  0.00           C  
ATOM     51  C   GLU A  74       8.589 -20.347  18.773  1.00  0.00           C  
ATOM     52  O   GLU A  74       9.257 -20.519  17.753  1.00  0.00           O  
ATOM     53  CB  GLU A  74       9.398 -21.961  20.505  1.00  0.00           C  
ATOM     54  CG  GLU A  74       9.461 -21.294  21.868  1.00  0.00           C  
ATOM     55  CD  GLU A  74      10.879 -21.173  22.394  1.00  0.00           C  
ATOM     56  OE1 GLU A  74      11.667 -20.406  21.802  1.00  0.00           O  
ATOM     57  OE2 GLU A  74      11.200 -21.846  23.395  1.00  0.00           O  
ATOM     58  H   GLU A  74       7.879 -23.555  19.163  1.00  0.00           H  
ATOM     59  HA  GLU A  74       7.402 -21.211  20.322  1.00  0.00           H  
ATOM     60  HB2 GLU A  74       9.349 -23.030  20.652  1.00  0.00           H  
ATOM     61  HB3 GLU A  74      10.305 -21.722  19.968  1.00  0.00           H  
ATOM     62  HG2 GLU A  74       9.038 -20.304  21.790  1.00  0.00           H  
ATOM     63  HG3 GLU A  74       8.882 -21.878  22.568  1.00  0.00           H  
ATOM     64  N   THR A  75       8.167 -19.149  19.166  1.00  0.00           N  
ATOM     65  CA  THR A  75       8.471 -17.944  18.405  1.00  0.00           C  
ATOM     66  C   THR A  75       9.554 -17.119  19.090  1.00  0.00           C  
ATOM     67  O   THR A  75       9.386 -16.675  20.227  1.00  0.00           O  
ATOM     68  CB  THR A  75       7.218 -17.069  18.215  1.00  0.00           C  
ATOM     69  OG1 THR A  75       7.601 -15.716  17.945  1.00  0.00           O  
ATOM     70  CG2 THR A  75       6.334 -17.113  19.453  1.00  0.00           C  
ATOM     71  H   THR A  75       7.638 -19.076  19.988  1.00  0.00           H  
ATOM     72  HA  THR A  75       8.825 -18.246  17.430  1.00  0.00           H  
ATOM     73  HB  THR A  75       6.655 -17.450  17.375  1.00  0.00           H  
ATOM     74  HG1 THR A  75       6.892 -15.123  18.206  1.00  0.00           H  
ATOM     75 HG21 THR A  75       5.752 -18.022  19.447  1.00  0.00           H  
ATOM     76 HG22 THR A  75       5.671 -16.260  19.452  1.00  0.00           H  
ATOM     77 HG23 THR A  75       6.953 -17.087  20.337  1.00  0.00           H  
ATOM     78  N   THR A  76      10.667 -16.915  18.392  1.00  0.00           N  
ATOM     79  CA  THR A  76      11.778 -16.143  18.934  1.00  0.00           C  
ATOM     80  C   THR A  76      12.077 -14.926  18.066  1.00  0.00           C  
ATOM     81  O   THR A  76      13.221 -14.701  17.669  1.00  0.00           O  
ATOM     82  CB  THR A  76      13.052 -17.000  19.053  1.00  0.00           C  
ATOM     83  OG1 THR A  76      12.702 -18.368  19.290  1.00  0.00           O  
ATOM     84  CG2 THR A  76      13.940 -16.496  20.181  1.00  0.00           C  
ATOM     85  H   THR A  76      10.741 -17.294  17.492  1.00  0.00           H  
ATOM     86  HA  THR A  76      11.501 -15.809  19.923  1.00  0.00           H  
ATOM     87  HB  THR A  76      13.601 -16.933  18.125  1.00  0.00           H  
ATOM     88  HG1 THR A  76      12.209 -18.707  18.539  1.00  0.00           H  
ATOM     89 HG21 THR A  76      14.196 -15.462  20.003  1.00  0.00           H  
ATOM     90 HG22 THR A  76      14.843 -17.088  20.220  1.00  0.00           H  
ATOM     91 HG23 THR A  76      13.413 -16.581  21.119  1.00  0.00           H  
ATOM     92  N   ASP A  77      11.043 -14.144  17.776  1.00  0.00           N  
ATOM     93  CA  ASP A  77      11.196 -12.948  16.956  1.00  0.00           C  
ATOM     94  C   ASP A  77      10.664 -11.718  17.685  1.00  0.00           C  
ATOM     95  O   ASP A  77       9.454 -11.556  17.847  1.00  0.00           O  
ATOM     96  CB  ASP A  77      10.467 -13.121  15.622  1.00  0.00           C  
ATOM     97  CG  ASP A  77      10.441 -11.844  14.807  1.00  0.00           C  
ATOM     98  OD1 ASP A  77      10.095 -10.785  15.372  1.00  0.00           O  
ATOM     99  OD2 ASP A  77      10.769 -11.902  13.603  1.00  0.00           O  
ATOM    100  H   ASP A  77      10.156 -14.377  18.122  1.00  0.00           H  
ATOM    101  HA  ASP A  77      12.249 -12.810  16.764  1.00  0.00           H  
ATOM    102  HB2 ASP A  77      10.965 -13.886  15.044  1.00  0.00           H  
ATOM    103  HB3 ASP A  77       9.449 -13.426  15.813  1.00  0.00           H  
ATOM    104  N   ILE A  78      11.575 -10.856  18.123  1.00  0.00           N  
ATOM    105  CA  ILE A  78      11.197  -9.641  18.835  1.00  0.00           C  
ATOM    106  C   ILE A  78      10.600  -8.610  17.883  1.00  0.00           C  
ATOM    107  O   ILE A  78       9.607  -7.958  18.202  1.00  0.00           O  
ATOM    108  CB  ILE A  78      12.403  -9.016  19.560  1.00  0.00           C  
ATOM    109  CG1 ILE A  78      13.005 -10.016  20.550  1.00  0.00           C  
ATOM    110  CG2 ILE A  78      11.987  -7.739  20.275  1.00  0.00           C  
ATOM    111  CD1 ILE A  78      14.010 -10.957  19.923  1.00  0.00           C  
ATOM    112  H   ILE A  78      12.524 -11.041  17.963  1.00  0.00           H  
ATOM    113  HA  ILE A  78      10.455  -9.906  19.574  1.00  0.00           H  
ATOM    114  HB  ILE A  78      13.147  -8.760  18.821  1.00  0.00           H  
ATOM    115 HG12 ILE A  78      13.505  -9.475  21.339  1.00  0.00           H  
ATOM    116 HG13 ILE A  78      12.211 -10.612  20.975  1.00  0.00           H  
ATOM    117 HG21 ILE A  78      12.161  -6.892  19.629  1.00  0.00           H  
ATOM    118 HG22 ILE A  78      10.937  -7.792  20.524  1.00  0.00           H  
ATOM    119 HG23 ILE A  78      12.566  -7.627  21.180  1.00  0.00           H  
ATOM    120 HD11 ILE A  78      14.935 -10.919  20.479  1.00  0.00           H  
ATOM    121 HD12 ILE A  78      13.620 -11.963  19.939  1.00  0.00           H  
ATOM    122 HD13 ILE A  78      14.193 -10.658  18.901  1.00  0.00           H  
ATOM    123  N   GLY A  79      11.213  -8.469  16.712  1.00  0.00           N  
ATOM    124  CA  GLY A  79      10.727  -7.517  15.730  1.00  0.00           C  
ATOM    125  C   GLY A  79      11.489  -6.207  15.767  1.00  0.00           C  
ATOM    126  O   GLY A  79      12.678  -6.181  16.079  1.00  0.00           O  
ATOM    127  H   GLY A  79      12.002  -9.016  16.512  1.00  0.00           H  
ATOM    128  HA2 GLY A  79      10.823  -7.950  14.746  1.00  0.00           H  
ATOM    129  HA3 GLY A  79       9.683  -7.318  15.925  1.00  0.00           H  
ATOM    130  N   GLY A  80      10.802  -5.115  15.444  1.00  0.00           N  
ATOM    131  CA  GLY A  80      11.438  -3.811  15.445  1.00  0.00           C  
ATOM    132  C   GLY A  80      11.208  -3.052  14.154  1.00  0.00           C  
ATOM    133  O   GLY A  80      10.480  -2.060  14.129  1.00  0.00           O  
ATOM    134  H   GLY A  80       9.855  -5.196  15.203  1.00  0.00           H  
ATOM    135  HA2 GLY A  80      11.044  -3.231  16.267  1.00  0.00           H  
ATOM    136  HA3 GLY A  80      12.501  -3.942  15.588  1.00  0.00           H  
ATOM    137  N   GLY A  81      11.832  -3.517  13.076  1.00  0.00           N  
ATOM    138  CA  GLY A  81      11.680  -2.862  11.790  1.00  0.00           C  
ATOM    139  C   GLY A  81      10.384  -3.236  11.099  1.00  0.00           C  
ATOM    140  O   GLY A  81       9.961  -4.391  11.137  1.00  0.00           O  
ATOM    141  H   GLY A  81      12.401  -4.312  13.155  1.00  0.00           H  
ATOM    142  HA2 GLY A  81      11.702  -1.793  11.938  1.00  0.00           H  
ATOM    143  HA3 GLY A  81      12.507  -3.145  11.155  1.00  0.00           H  
ATOM    144  N   LYS A  82       9.749  -2.255  10.465  1.00  0.00           N  
ATOM    145  CA  LYS A  82       8.492  -2.485   9.763  1.00  0.00           C  
ATOM    146  C   LYS A  82       8.746  -2.938   8.329  1.00  0.00           C  
ATOM    147  O   LYS A  82       7.854  -2.878   7.482  1.00  0.00           O  
ATOM    148  CB  LYS A  82       7.643  -1.211   9.764  1.00  0.00           C  
ATOM    149  CG  LYS A  82       8.349  -0.009   9.161  1.00  0.00           C  
ATOM    150  CD  LYS A  82       7.957   0.197   7.708  1.00  0.00           C  
ATOM    151  CE  LYS A  82       6.522   0.688   7.582  1.00  0.00           C  
ATOM    152  NZ  LYS A  82       5.956   0.406   6.234  1.00  0.00           N  
ATOM    153  H   LYS A  82      10.136  -1.354  10.470  1.00  0.00           H  
ATOM    154  HA  LYS A  82       7.958  -3.264  10.285  1.00  0.00           H  
ATOM    155  HB2 LYS A  82       6.742  -1.394   9.199  1.00  0.00           H  
ATOM    156  HB3 LYS A  82       7.377  -0.972  10.783  1.00  0.00           H  
ATOM    157  HG2 LYS A  82       8.083   0.873   9.724  1.00  0.00           H  
ATOM    158  HG3 LYS A  82       9.418  -0.165   9.217  1.00  0.00           H  
ATOM    159  HD2 LYS A  82       8.616   0.930   7.266  1.00  0.00           H  
ATOM    160  HD3 LYS A  82       8.054  -0.742   7.181  1.00  0.00           H  
ATOM    161  HE2 LYS A  82       5.920   0.192   8.328  1.00  0.00           H  
ATOM    162  HE3 LYS A  82       6.504   1.754   7.756  1.00  0.00           H  
ATOM    163  HZ1 LYS A  82       5.421   1.231   5.893  1.00  0.00           H  
ATOM    164  HZ2 LYS A  82       5.316  -0.412   6.280  1.00  0.00           H  
ATOM    165  HZ3 LYS A  82       6.720   0.199   5.561  1.00  0.00           H  
ATOM    166  N   TYR A  83       9.965  -3.393   8.064  1.00  0.00           N  
ATOM    167  CA  TYR A  83      10.336  -3.856   6.732  1.00  0.00           C  
ATOM    168  C   TYR A  83      10.158  -5.366   6.611  1.00  0.00           C  
ATOM    169  O   TYR A  83      11.052  -6.139   6.959  1.00  0.00           O  
ATOM    170  CB  TYR A  83      11.784  -3.474   6.421  1.00  0.00           C  
ATOM    171  CG  TYR A  83      12.110  -2.030   6.729  1.00  0.00           C  
ATOM    172  CD1 TYR A  83      11.106  -1.073   6.807  1.00  0.00           C  
ATOM    173  CD2 TYR A  83      13.421  -1.623   6.940  1.00  0.00           C  
ATOM    174  CE1 TYR A  83      11.398   0.248   7.087  1.00  0.00           C  
ATOM    175  CE2 TYR A  83      13.723  -0.304   7.222  1.00  0.00           C  
ATOM    176  CZ  TYR A  83      12.708   0.627   7.294  1.00  0.00           C  
ATOM    177  OH  TYR A  83      13.005   1.941   7.573  1.00  0.00           O  
ATOM    178  H   TYR A  83      10.633  -3.416   8.780  1.00  0.00           H  
ATOM    179  HA  TYR A  83       9.685  -3.370   6.019  1.00  0.00           H  
ATOM    180  HB2 TYR A  83      12.446  -4.094   7.006  1.00  0.00           H  
ATOM    181  HB3 TYR A  83      11.976  -3.642   5.371  1.00  0.00           H  
ATOM    182  HD1 TYR A  83      10.080  -1.373   6.644  1.00  0.00           H  
ATOM    183  HD2 TYR A  83      14.214  -2.355   6.882  1.00  0.00           H  
ATOM    184  HE1 TYR A  83      10.604   0.978   7.144  1.00  0.00           H  
ATOM    185  HE2 TYR A  83      14.748  -0.007   7.384  1.00  0.00           H  
ATOM    186  HH  TYR A  83      12.239   2.365   7.970  1.00  0.00           H  
ATOM    187  N   THR A  84       8.997  -5.781   6.113  1.00  0.00           N  
ATOM    188  CA  THR A  84       8.701  -7.198   5.946  1.00  0.00           C  
ATOM    189  C   THR A  84       8.970  -7.651   4.516  1.00  0.00           C  
ATOM    190  O   THR A  84       8.939  -8.845   4.216  1.00  0.00           O  
ATOM    191  CB  THR A  84       7.235  -7.511   6.304  1.00  0.00           C  
ATOM    192  OG1 THR A  84       6.904  -8.842   5.891  1.00  0.00           O  
ATOM    193  CG2 THR A  84       6.292  -6.519   5.640  1.00  0.00           C  
ATOM    194  H   THR A  84       8.325  -5.117   5.854  1.00  0.00           H  
ATOM    195  HA  THR A  84       9.340  -7.754   6.616  1.00  0.00           H  
ATOM    196  HB  THR A  84       7.118  -7.435   7.376  1.00  0.00           H  
ATOM    197  HG1 THR A  84       6.835  -8.872   4.934  1.00  0.00           H  
ATOM    198 HG21 THR A  84       6.321  -5.581   6.176  1.00  0.00           H  
ATOM    199 HG22 THR A  84       5.287  -6.912   5.656  1.00  0.00           H  
ATOM    200 HG23 THR A  84       6.600  -6.359   4.618  1.00  0.00           H  
ATOM    201  N   PHE A  85       9.235  -6.691   3.636  1.00  0.00           N  
ATOM    202  CA  PHE A  85       9.511  -6.992   2.236  1.00  0.00           C  
ATOM    203  C   PHE A  85       8.580  -8.086   1.721  1.00  0.00           C  
ATOM    204  O   PHE A  85       9.025  -9.059   1.115  1.00  0.00           O  
ATOM    205  CB  PHE A  85      10.968  -7.424   2.062  1.00  0.00           C  
ATOM    206  CG  PHE A  85      11.395  -7.529   0.626  1.00  0.00           C  
ATOM    207  CD1 PHE A  85      10.494  -7.288  -0.398  1.00  0.00           C  
ATOM    208  CD2 PHE A  85      12.698  -7.871   0.300  1.00  0.00           C  
ATOM    209  CE1 PHE A  85      10.883  -7.384  -1.721  1.00  0.00           C  
ATOM    210  CE2 PHE A  85      13.093  -7.969  -1.021  1.00  0.00           C  
ATOM    211  CZ  PHE A  85      12.184  -7.726  -2.032  1.00  0.00           C  
ATOM    212  H   PHE A  85       9.246  -5.757   3.936  1.00  0.00           H  
ATOM    213  HA  PHE A  85       9.340  -6.092   1.665  1.00  0.00           H  
ATOM    214  HB2 PHE A  85      11.610  -6.703   2.546  1.00  0.00           H  
ATOM    215  HB3 PHE A  85      11.107  -8.390   2.523  1.00  0.00           H  
ATOM    216  HD1 PHE A  85       9.475  -7.020  -0.155  1.00  0.00           H  
ATOM    217  HD2 PHE A  85      13.409  -8.063   1.090  1.00  0.00           H  
ATOM    218  HE1 PHE A  85      10.170  -7.193  -2.509  1.00  0.00           H  
ATOM    219  HE2 PHE A  85      14.111  -8.236  -1.262  1.00  0.00           H  
ATOM    220  HZ  PHE A  85      12.491  -7.801  -3.065  1.00  0.00           H  
ATOM    221  N   GLU A  86       7.284  -7.917   1.969  1.00  0.00           N  
ATOM    222  CA  GLU A  86       6.291  -8.891   1.533  1.00  0.00           C  
ATOM    223  C   GLU A  86       5.205  -8.222   0.694  1.00  0.00           C  
ATOM    224  O   GLU A  86       4.547  -8.869  -0.121  1.00  0.00           O  
ATOM    225  CB  GLU A  86       5.661  -9.587   2.741  1.00  0.00           C  
ATOM    226  CG  GLU A  86       4.840  -8.658   3.619  1.00  0.00           C  
ATOM    227  CD  GLU A  86       4.484  -9.281   4.955  1.00  0.00           C  
ATOM    228  OE1 GLU A  86       5.064 -10.334   5.293  1.00  0.00           O  
ATOM    229  OE2 GLU A  86       3.625  -8.715   5.663  1.00  0.00           O  
ATOM    230  H   GLU A  86       6.991  -7.120   2.458  1.00  0.00           H  
ATOM    231  HA  GLU A  86       6.794  -9.629   0.926  1.00  0.00           H  
ATOM    232  HB2 GLU A  86       5.017 -10.379   2.389  1.00  0.00           H  
ATOM    233  HB3 GLU A  86       6.448 -10.016   3.344  1.00  0.00           H  
ATOM    234  HG2 GLU A  86       5.409  -7.758   3.800  1.00  0.00           H  
ATOM    235  HG3 GLU A  86       3.927  -8.407   3.101  1.00  0.00           H  
ATOM    236  N   LEU A  87       5.024  -6.922   0.901  1.00  0.00           N  
ATOM    237  CA  LEU A  87       4.018  -6.163   0.165  1.00  0.00           C  
ATOM    238  C   LEU A  87       3.960  -6.608  -1.293  1.00  0.00           C  
ATOM    239  O   LEU A  87       2.892  -6.623  -1.907  1.00  0.00           O  
ATOM    240  CB  LEU A  87       4.323  -4.666   0.242  1.00  0.00           C  
ATOM    241  CG  LEU A  87       4.915  -4.169   1.561  1.00  0.00           C  
ATOM    242  CD1 LEU A  87       4.303  -4.915   2.736  1.00  0.00           C  
ATOM    243  CD2 LEU A  87       6.429  -4.324   1.558  1.00  0.00           C  
ATOM    244  H   LEU A  87       5.579  -6.461   1.563  1.00  0.00           H  
ATOM    245  HA  LEU A  87       3.059  -6.352   0.625  1.00  0.00           H  
ATOM    246  HB2 LEU A  87       5.024  -4.431  -0.544  1.00  0.00           H  
ATOM    247  HB3 LEU A  87       3.399  -4.133   0.070  1.00  0.00           H  
ATOM    248  HG  LEU A  87       4.686  -3.118   1.678  1.00  0.00           H  
ATOM    249 HD11 LEU A  87       3.990  -4.207   3.489  1.00  0.00           H  
ATOM    250 HD12 LEU A  87       5.035  -5.588   3.157  1.00  0.00           H  
ATOM    251 HD13 LEU A  87       3.448  -5.482   2.397  1.00  0.00           H  
ATOM    252 HD21 LEU A  87       6.739  -4.839   2.456  1.00  0.00           H  
ATOM    253 HD22 LEU A  87       6.891  -3.348   1.526  1.00  0.00           H  
ATOM    254 HD23 LEU A  87       6.730  -4.895   0.693  1.00  0.00           H  
ATOM    255  N   LYS A  88       5.114  -6.972  -1.842  1.00  0.00           N  
ATOM    256  CA  LYS A  88       5.195  -7.420  -3.227  1.00  0.00           C  
ATOM    257  C   LYS A  88       4.154  -8.498  -3.512  1.00  0.00           C  
ATOM    258  O   LYS A  88       4.241  -9.611  -2.995  1.00  0.00           O  
ATOM    259  CB  LYS A  88       6.596  -7.957  -3.529  1.00  0.00           C  
ATOM    260  CG  LYS A  88       7.020  -7.769  -4.976  1.00  0.00           C  
ATOM    261  CD  LYS A  88       6.610  -8.954  -5.835  1.00  0.00           C  
ATOM    262  CE  LYS A  88       7.587 -10.111  -5.691  1.00  0.00           C  
ATOM    263  NZ  LYS A  88       8.819  -9.901  -6.501  1.00  0.00           N  
ATOM    264  H   LYS A  88       5.931  -6.938  -1.302  1.00  0.00           H  
ATOM    265  HA  LYS A  88       4.999  -6.570  -3.863  1.00  0.00           H  
ATOM    266  HB2 LYS A  88       7.308  -7.446  -2.898  1.00  0.00           H  
ATOM    267  HB3 LYS A  88       6.620  -9.013  -3.303  1.00  0.00           H  
ATOM    268  HG2 LYS A  88       6.553  -6.877  -5.366  1.00  0.00           H  
ATOM    269  HG3 LYS A  88       8.094  -7.662  -5.015  1.00  0.00           H  
ATOM    270  HD2 LYS A  88       5.629  -9.286  -5.531  1.00  0.00           H  
ATOM    271  HD3 LYS A  88       6.583  -8.644  -6.870  1.00  0.00           H  
ATOM    272  HE2 LYS A  88       7.861 -10.206  -4.652  1.00  0.00           H  
ATOM    273  HE3 LYS A  88       7.100 -11.018  -6.019  1.00  0.00           H  
ATOM    274  HZ1 LYS A  88       9.219  -8.961  -6.305  1.00  0.00           H  
ATOM    275  HZ2 LYS A  88       8.595  -9.966  -7.514  1.00  0.00           H  
ATOM    276  HZ3 LYS A  88       9.528 -10.624  -6.266  1.00  0.00           H  
ATOM    277  N   GLY A  89       3.170  -8.160  -4.339  1.00  0.00           N  
ATOM    278  CA  GLY A  89       2.127  -9.111  -4.679  1.00  0.00           C  
ATOM    279  C   GLY A  89       0.851  -8.877  -3.895  1.00  0.00           C  
ATOM    280  O   GLY A  89      -0.245  -9.156  -4.380  1.00  0.00           O  
ATOM    281  H   GLY A  89       3.151  -7.258  -4.722  1.00  0.00           H  
ATOM    282  HA2 GLY A  89       1.909  -9.028  -5.734  1.00  0.00           H  
ATOM    283  HA3 GLY A  89       2.485 -10.109  -4.474  1.00  0.00           H  
ATOM    284  N   LYS A  90       0.993  -8.366  -2.677  1.00  0.00           N  
ATOM    285  CA  LYS A  90      -0.156  -8.095  -1.821  1.00  0.00           C  
ATOM    286  C   LYS A  90      -0.935  -6.883  -2.323  1.00  0.00           C  
ATOM    287  O   LYS A  90      -0.413  -6.071  -3.087  1.00  0.00           O  
ATOM    288  CB  LYS A  90       0.299  -7.861  -0.379  1.00  0.00           C  
ATOM    289  CG  LYS A  90       0.378  -9.133   0.448  1.00  0.00           C  
ATOM    290  CD  LYS A  90       1.581  -9.976   0.060  1.00  0.00           C  
ATOM    291  CE  LYS A  90       2.029 -10.869   1.207  1.00  0.00           C  
ATOM    292  NZ  LYS A  90       3.005 -11.900   0.758  1.00  0.00           N  
ATOM    293  H   LYS A  90       1.894  -8.164  -2.345  1.00  0.00           H  
ATOM    294  HA  LYS A  90      -0.802  -8.960  -1.850  1.00  0.00           H  
ATOM    295  HB2 LYS A  90       1.277  -7.404  -0.393  1.00  0.00           H  
ATOM    296  HB3 LYS A  90      -0.397  -7.188   0.100  1.00  0.00           H  
ATOM    297  HG2 LYS A  90       0.459  -8.868   1.492  1.00  0.00           H  
ATOM    298  HG3 LYS A  90      -0.521  -9.711   0.289  1.00  0.00           H  
ATOM    299  HD2 LYS A  90       1.318 -10.597  -0.783  1.00  0.00           H  
ATOM    300  HD3 LYS A  90       2.396  -9.321  -0.214  1.00  0.00           H  
ATOM    301  HE2 LYS A  90       2.490 -10.255   1.965  1.00  0.00           H  
ATOM    302  HE3 LYS A  90       1.162 -11.362   1.621  1.00  0.00           H  
ATOM    303  HZ1 LYS A  90       2.818 -12.803   1.241  1.00  0.00           H  
ATOM    304  HZ2 LYS A  90       3.974 -11.596   0.981  1.00  0.00           H  
ATOM    305  HZ3 LYS A  90       2.925 -12.046  -0.268  1.00  0.00           H  
ATOM    306  N   VAL A  91      -2.185  -6.767  -1.887  1.00  0.00           N  
ATOM    307  CA  VAL A  91      -3.034  -5.652  -2.290  1.00  0.00           C  
ATOM    308  C   VAL A  91      -3.199  -4.648  -1.155  1.00  0.00           C  
ATOM    309  O   VAL A  91      -3.526  -5.018  -0.028  1.00  0.00           O  
ATOM    310  CB  VAL A  91      -4.426  -6.139  -2.736  1.00  0.00           C  
ATOM    311  CG1 VAL A  91      -5.318  -4.958  -3.086  1.00  0.00           C  
ATOM    312  CG2 VAL A  91      -4.303  -7.094  -3.914  1.00  0.00           C  
ATOM    313  H   VAL A  91      -2.545  -7.446  -1.280  1.00  0.00           H  
ATOM    314  HA  VAL A  91      -2.563  -5.159  -3.128  1.00  0.00           H  
ATOM    315  HB  VAL A  91      -4.879  -6.673  -1.913  1.00  0.00           H  
ATOM    316 HG11 VAL A  91      -6.025  -5.255  -3.848  1.00  0.00           H  
ATOM    317 HG12 VAL A  91      -5.852  -4.636  -2.204  1.00  0.00           H  
ATOM    318 HG13 VAL A  91      -4.711  -4.146  -3.457  1.00  0.00           H  
ATOM    319 HG21 VAL A  91      -5.272  -7.518  -4.135  1.00  0.00           H  
ATOM    320 HG22 VAL A  91      -3.941  -6.555  -4.778  1.00  0.00           H  
ATOM    321 HG23 VAL A  91      -3.611  -7.884  -3.667  1.00  0.00           H  
ATOM    322  N   GLY A  92      -2.971  -3.374  -1.460  1.00  0.00           N  
ATOM    323  CA  GLY A  92      -3.100  -2.336  -0.455  1.00  0.00           C  
ATOM    324  C   GLY A  92      -4.123  -1.284  -0.835  1.00  0.00           C  
ATOM    325  O   GLY A  92      -4.545  -1.206  -1.989  1.00  0.00           O  
ATOM    326  H   GLY A  92      -2.713  -3.138  -2.376  1.00  0.00           H  
ATOM    327  HA2 GLY A  92      -3.395  -2.789   0.480  1.00  0.00           H  
ATOM    328  HA3 GLY A  92      -2.140  -1.857  -0.324  1.00  0.00           H  
ATOM    329  N   LYS A  93      -4.525  -0.474   0.138  1.00  0.00           N  
ATOM    330  CA  LYS A  93      -5.506   0.579  -0.099  1.00  0.00           C  
ATOM    331  C   LYS A  93      -4.855   1.956  -0.023  1.00  0.00           C  
ATOM    332  O   LYS A  93      -3.994   2.201   0.822  1.00  0.00           O  
ATOM    333  CB  LYS A  93      -6.644   0.483   0.920  1.00  0.00           C  
ATOM    334  CG  LYS A  93      -7.893   1.245   0.511  1.00  0.00           C  
ATOM    335  CD  LYS A  93      -8.660   1.749   1.721  1.00  0.00           C  
ATOM    336  CE  LYS A  93      -9.560   0.669   2.301  1.00  0.00           C  
ATOM    337  NZ  LYS A  93      -8.797  -0.300   3.135  1.00  0.00           N  
ATOM    338  H   LYS A  93      -4.152  -0.585   1.038  1.00  0.00           H  
ATOM    339  HA  LYS A  93      -5.910   0.439  -1.091  1.00  0.00           H  
ATOM    340  HB2 LYS A  93      -6.907  -0.556   1.051  1.00  0.00           H  
ATOM    341  HB3 LYS A  93      -6.299   0.880   1.864  1.00  0.00           H  
ATOM    342  HG2 LYS A  93      -7.605   2.090  -0.097  1.00  0.00           H  
ATOM    343  HG3 LYS A  93      -8.532   0.588  -0.062  1.00  0.00           H  
ATOM    344  HD2 LYS A  93      -7.956   2.060   2.479  1.00  0.00           H  
ATOM    345  HD3 LYS A  93      -9.268   2.592   1.425  1.00  0.00           H  
ATOM    346  HE2 LYS A  93     -10.317   1.138   2.910  1.00  0.00           H  
ATOM    347  HE3 LYS A  93     -10.031   0.137   1.487  1.00  0.00           H  
ATOM    348  HZ1 LYS A  93      -7.883  -0.515   2.687  1.00  0.00           H  
ATOM    349  HZ2 LYS A  93      -9.335  -1.184   3.239  1.00  0.00           H  
ATOM    350  HZ3 LYS A  93      -8.623   0.100   4.079  1.00  0.00           H  
ATOM    351  N   VAL A  94      -5.274   2.854  -0.910  1.00  0.00           N  
ATOM    352  CA  VAL A  94      -4.734   4.208  -0.941  1.00  0.00           C  
ATOM    353  C   VAL A  94      -5.432   5.102   0.077  1.00  0.00           C  
ATOM    354  O   VAL A  94      -6.555   5.556  -0.147  1.00  0.00           O  
ATOM    355  CB  VAL A  94      -4.873   4.835  -2.341  1.00  0.00           C  
ATOM    356  CG1 VAL A  94      -3.841   4.251  -3.294  1.00  0.00           C  
ATOM    357  CG2 VAL A  94      -6.282   4.631  -2.878  1.00  0.00           C  
ATOM    358  H   VAL A  94      -5.963   2.599  -1.559  1.00  0.00           H  
ATOM    359  HA  VAL A  94      -3.683   4.153  -0.697  1.00  0.00           H  
ATOM    360  HB  VAL A  94      -4.693   5.897  -2.257  1.00  0.00           H  
ATOM    361 HG11 VAL A  94      -2.849   4.477  -2.931  1.00  0.00           H  
ATOM    362 HG12 VAL A  94      -3.970   3.181  -3.352  1.00  0.00           H  
ATOM    363 HG13 VAL A  94      -3.971   4.684  -4.275  1.00  0.00           H  
ATOM    364 HG21 VAL A  94      -6.888   4.154  -2.123  1.00  0.00           H  
ATOM    365 HG22 VAL A  94      -6.712   5.589  -3.133  1.00  0.00           H  
ATOM    366 HG23 VAL A  94      -6.245   4.008  -3.759  1.00  0.00           H  
ATOM    367  N   VAL A  95      -4.761   5.352   1.196  1.00  0.00           N  
ATOM    368  CA  VAL A  95      -5.316   6.194   2.249  1.00  0.00           C  
ATOM    369  C   VAL A  95      -5.084   7.671   1.952  1.00  0.00           C  
ATOM    370  O   VAL A  95      -5.775   8.539   2.485  1.00  0.00           O  
ATOM    371  CB  VAL A  95      -4.703   5.855   3.621  1.00  0.00           C  
ATOM    372  CG1 VAL A  95      -5.468   4.719   4.282  1.00  0.00           C  
ATOM    373  CG2 VAL A  95      -3.230   5.501   3.473  1.00  0.00           C  
ATOM    374  H   VAL A  95      -3.870   4.961   1.316  1.00  0.00           H  
ATOM    375  HA  VAL A  95      -6.379   6.009   2.298  1.00  0.00           H  
ATOM    376  HB  VAL A  95      -4.780   6.727   4.252  1.00  0.00           H  
ATOM    377 HG11 VAL A  95      -6.430   5.080   4.615  1.00  0.00           H  
ATOM    378 HG12 VAL A  95      -5.609   3.917   3.572  1.00  0.00           H  
ATOM    379 HG13 VAL A  95      -4.908   4.354   5.131  1.00  0.00           H  
ATOM    380 HG21 VAL A  95      -2.742   6.247   2.864  1.00  0.00           H  
ATOM    381 HG22 VAL A  95      -2.767   5.473   4.448  1.00  0.00           H  
ATOM    382 HG23 VAL A  95      -3.137   4.534   3.002  1.00  0.00           H  
ATOM    383  N   LYS A  96      -4.107   7.950   1.096  1.00  0.00           N  
ATOM    384  CA  LYS A  96      -3.783   9.322   0.724  1.00  0.00           C  
ATOM    385  C   LYS A  96      -2.879   9.354  -0.504  1.00  0.00           C  
ATOM    386  O   LYS A  96      -2.082   8.442  -0.723  1.00  0.00           O  
ATOM    387  CB  LYS A  96      -3.102  10.041   1.891  1.00  0.00           C  
ATOM    388  CG  LYS A  96      -3.369  11.535   1.924  1.00  0.00           C  
ATOM    389  CD  LYS A  96      -2.352  12.302   1.096  1.00  0.00           C  
ATOM    390  CE  LYS A  96      -1.144  12.703   1.928  1.00  0.00           C  
ATOM    391  NZ  LYS A  96      -0.204  13.567   1.160  1.00  0.00           N  
ATOM    392  H   LYS A  96      -3.591   7.214   0.703  1.00  0.00           H  
ATOM    393  HA  LYS A  96      -4.706   9.829   0.490  1.00  0.00           H  
ATOM    394  HB2 LYS A  96      -3.455   9.612   2.818  1.00  0.00           H  
ATOM    395  HB3 LYS A  96      -2.035   9.889   1.818  1.00  0.00           H  
ATOM    396  HG2 LYS A  96      -4.356  11.724   1.529  1.00  0.00           H  
ATOM    397  HG3 LYS A  96      -3.318  11.878   2.948  1.00  0.00           H  
ATOM    398  HD2 LYS A  96      -2.021  11.678   0.279  1.00  0.00           H  
ATOM    399  HD3 LYS A  96      -2.820  13.194   0.703  1.00  0.00           H  
ATOM    400  HE2 LYS A  96      -1.485  13.242   2.798  1.00  0.00           H  
ATOM    401  HE3 LYS A  96      -0.625  11.809   2.239  1.00  0.00           H  
ATOM    402  HZ1 LYS A  96      -0.730  14.319   0.670  1.00  0.00           H  
ATOM    403  HZ2 LYS A  96       0.307  13.000   0.454  1.00  0.00           H  
ATOM    404  HZ3 LYS A  96       0.486  14.004   1.804  1.00  0.00           H  
ATOM    405  N   ILE A  97      -3.007  10.411  -1.299  1.00  0.00           N  
ATOM    406  CA  ILE A  97      -2.199  10.562  -2.503  1.00  0.00           C  
ATOM    407  C   ILE A  97      -1.512  11.923  -2.537  1.00  0.00           C  
ATOM    408  O   ILE A  97      -2.067  12.921  -2.079  1.00  0.00           O  
ATOM    409  CB  ILE A  97      -3.050  10.397  -3.776  1.00  0.00           C  
ATOM    410  CG1 ILE A  97      -3.675   9.001  -3.821  1.00  0.00           C  
ATOM    411  CG2 ILE A  97      -2.202  10.644  -5.016  1.00  0.00           C  
ATOM    412  CD1 ILE A  97      -5.020   8.919  -3.134  1.00  0.00           C  
ATOM    413  H   ILE A  97      -3.659  11.105  -1.071  1.00  0.00           H  
ATOM    414  HA  ILE A  97      -1.444   9.789  -2.497  1.00  0.00           H  
ATOM    415  HB  ILE A  97      -3.837  11.136  -3.755  1.00  0.00           H  
ATOM    416 HG12 ILE A  97      -3.811   8.707  -4.850  1.00  0.00           H  
ATOM    417 HG13 ILE A  97      -3.010   8.302  -3.336  1.00  0.00           H  
ATOM    418 HG21 ILE A  97      -1.161  10.489  -4.776  1.00  0.00           H  
ATOM    419 HG22 ILE A  97      -2.497   9.959  -5.795  1.00  0.00           H  
ATOM    420 HG23 ILE A  97      -2.347  11.659  -5.354  1.00  0.00           H  
ATOM    421 HD11 ILE A  97      -5.069   8.016  -2.544  1.00  0.00           H  
ATOM    422 HD12 ILE A  97      -5.150   9.777  -2.492  1.00  0.00           H  
ATOM    423 HD13 ILE A  97      -5.804   8.905  -3.878  1.00  0.00           H  
ATOM    424  N   ALA A  98      -0.301  11.955  -3.084  1.00  0.00           N  
ATOM    425  CA  ALA A  98       0.460  13.194  -3.181  1.00  0.00           C  
ATOM    426  C   ALA A  98       1.492  13.118  -4.301  1.00  0.00           C  
ATOM    427  O   ALA A  98       2.256  12.157  -4.389  1.00  0.00           O  
ATOM    428  CB  ALA A  98       1.140  13.501  -1.855  1.00  0.00           C  
ATOM    429  H   ALA A  98       0.088  11.126  -3.432  1.00  0.00           H  
ATOM    430  HA  ALA A  98      -0.232  13.995  -3.397  1.00  0.00           H  
ATOM    431  HB1 ALA A  98       1.261  12.586  -1.293  1.00  0.00           H  
ATOM    432  HB2 ALA A  98       2.108  13.942  -2.041  1.00  0.00           H  
ATOM    433  HB3 ALA A  98       0.532  14.192  -1.291  1.00  0.00           H  
ATOM    434  N   GLU A  99       1.508  14.136  -5.156  1.00  0.00           N  
ATOM    435  CA  GLU A  99       2.446  14.182  -6.271  1.00  0.00           C  
ATOM    436  C   GLU A  99       3.833  13.717  -5.835  1.00  0.00           C  
ATOM    437  O   GLU A  99       4.417  12.818  -6.440  1.00  0.00           O  
ATOM    438  CB  GLU A  99       2.527  15.600  -6.841  1.00  0.00           C  
ATOM    439  CG  GLU A  99       2.865  15.642  -8.321  1.00  0.00           C  
ATOM    440  CD  GLU A  99       4.011  14.717  -8.685  1.00  0.00           C  
ATOM    441  OE1 GLU A  99       5.177  15.090  -8.438  1.00  0.00           O  
ATOM    442  OE2 GLU A  99       3.740  13.620  -9.216  1.00  0.00           O  
ATOM    443  H   GLU A  99       0.874  14.873  -5.033  1.00  0.00           H  
ATOM    444  HA  GLU A  99       2.082  13.516  -7.039  1.00  0.00           H  
ATOM    445  HB2 GLU A  99       1.574  16.088  -6.696  1.00  0.00           H  
ATOM    446  HB3 GLU A  99       3.287  16.147  -6.304  1.00  0.00           H  
ATOM    447  HG2 GLU A  99       1.993  15.348  -8.886  1.00  0.00           H  
ATOM    448  HG3 GLU A  99       3.140  16.653  -8.586  1.00  0.00           H  
ATOM    449  N   ASP A 100       4.354  14.337  -4.782  1.00  0.00           N  
ATOM    450  CA  ASP A 100       5.672  13.988  -4.264  1.00  0.00           C  
ATOM    451  C   ASP A 100       5.750  12.500  -3.937  1.00  0.00           C  
ATOM    452  O   ASP A 100       6.792  11.868  -4.115  1.00  0.00           O  
ATOM    453  CB  ASP A 100       5.988  14.815  -3.016  1.00  0.00           C  
ATOM    454  CG  ASP A 100       7.477  15.022  -2.822  1.00  0.00           C  
ATOM    455  OD1 ASP A 100       8.213  14.016  -2.762  1.00  0.00           O  
ATOM    456  OD2 ASP A 100       7.906  16.191  -2.729  1.00  0.00           O  
ATOM    457  H   ASP A 100       3.840  15.047  -4.342  1.00  0.00           H  
ATOM    458  HA  ASP A 100       6.399  14.214  -5.028  1.00  0.00           H  
ATOM    459  HB2 ASP A 100       5.517  15.783  -3.105  1.00  0.00           H  
ATOM    460  HB3 ASP A 100       5.597  14.306  -2.147  1.00  0.00           H  
ATOM    461  N   HIS A 101       4.642  11.946  -3.456  1.00  0.00           N  
ATOM    462  CA  HIS A 101       4.585  10.532  -3.104  1.00  0.00           C  
ATOM    463  C   HIS A 101       3.170  10.129  -2.701  1.00  0.00           C  
ATOM    464  O   HIS A 101       2.395  10.951  -2.210  1.00  0.00           O  
ATOM    465  CB  HIS A 101       5.558  10.229  -1.964  1.00  0.00           C  
ATOM    466  CG  HIS A 101       5.177  10.868  -0.665  1.00  0.00           C  
ATOM    467  ND1 HIS A 101       5.423  12.194  -0.378  1.00  0.00           N  
ATOM    468  CD2 HIS A 101       4.561  10.357   0.427  1.00  0.00           C  
ATOM    469  CE1 HIS A 101       4.978  12.470   0.835  1.00  0.00           C  
ATOM    470  NE2 HIS A 101       4.449  11.372   1.345  1.00  0.00           N  
ATOM    471  H   HIS A 101       3.843  12.501  -3.336  1.00  0.00           H  
ATOM    472  HA  HIS A 101       4.874   9.961  -3.974  1.00  0.00           H  
ATOM    473  HB2 HIS A 101       5.598   9.161  -1.808  1.00  0.00           H  
ATOM    474  HB3 HIS A 101       6.541  10.586  -2.235  1.00  0.00           H  
ATOM    475  HD1 HIS A 101       5.862  12.837  -0.973  1.00  0.00           H  
ATOM    476  HD2 HIS A 101       4.220   9.339   0.553  1.00  0.00           H  
ATOM    477  HE1 HIS A 101       5.035  13.430   1.327  1.00  0.00           H  
ATOM    478  HE2 HIS A 101       4.123  11.277   2.263  1.00  0.00           H  
ATOM    479  N   TYR A 102       2.838   8.860  -2.911  1.00  0.00           N  
ATOM    480  CA  TYR A 102       1.516   8.348  -2.573  1.00  0.00           C  
ATOM    481  C   TYR A 102       1.562   7.523  -1.291  1.00  0.00           C  
ATOM    482  O   TYR A 102       2.586   6.924  -0.961  1.00  0.00           O  
ATOM    483  CB  TYR A 102       0.965   7.499  -3.720  1.00  0.00           C  
ATOM    484  CG  TYR A 102       0.928   8.224  -5.046  1.00  0.00           C  
ATOM    485  CD1 TYR A 102       2.093   8.709  -5.629  1.00  0.00           C  
ATOM    486  CD2 TYR A 102      -0.272   8.423  -5.718  1.00  0.00           C  
ATOM    487  CE1 TYR A 102       2.063   9.372  -6.840  1.00  0.00           C  
ATOM    488  CE2 TYR A 102      -0.311   9.084  -6.931  1.00  0.00           C  
ATOM    489  CZ  TYR A 102       0.859   9.557  -7.487  1.00  0.00           C  
ATOM    490  OH  TYR A 102       0.826  10.216  -8.694  1.00  0.00           O  
ATOM    491  H   TYR A 102       3.499   8.252  -3.305  1.00  0.00           H  
ATOM    492  HA  TYR A 102       0.862   9.195  -2.419  1.00  0.00           H  
ATOM    493  HB2 TYR A 102       1.583   6.623  -3.839  1.00  0.00           H  
ATOM    494  HB3 TYR A 102      -0.043   7.193  -3.481  1.00  0.00           H  
ATOM    495  HD1 TYR A 102       3.034   8.561  -5.119  1.00  0.00           H  
ATOM    496  HD2 TYR A 102      -1.187   8.052  -5.279  1.00  0.00           H  
ATOM    497  HE1 TYR A 102       2.979   9.742  -7.276  1.00  0.00           H  
ATOM    498  HE2 TYR A 102      -1.253   9.230  -7.438  1.00  0.00           H  
ATOM    499  HH  TYR A 102      -0.018  10.056  -9.123  1.00  0.00           H  
ATOM    500  N   LEU A 103       0.445   7.495  -0.572  1.00  0.00           N  
ATOM    501  CA  LEU A 103       0.356   6.743   0.674  1.00  0.00           C  
ATOM    502  C   LEU A 103      -0.541   5.520   0.509  1.00  0.00           C  
ATOM    503  O   LEU A 103      -1.767   5.633   0.492  1.00  0.00           O  
ATOM    504  CB  LEU A 103      -0.181   7.635   1.795  1.00  0.00           C  
ATOM    505  CG  LEU A 103       0.867   8.396   2.608  1.00  0.00           C  
ATOM    506  CD1 LEU A 103       1.917   7.440   3.151  1.00  0.00           C  
ATOM    507  CD2 LEU A 103       1.517   9.479   1.760  1.00  0.00           C  
ATOM    508  H   LEU A 103      -0.338   7.992  -0.886  1.00  0.00           H  
ATOM    509  HA  LEU A 103       1.351   6.413   0.934  1.00  0.00           H  
ATOM    510  HB2 LEU A 103      -0.844   8.361   1.350  1.00  0.00           H  
ATOM    511  HB3 LEU A 103      -0.740   7.009   2.476  1.00  0.00           H  
ATOM    512  HG  LEU A 103       0.384   8.873   3.449  1.00  0.00           H  
ATOM    513 HD11 LEU A 103       1.639   6.425   2.912  1.00  0.00           H  
ATOM    514 HD12 LEU A 103       1.985   7.551   4.223  1.00  0.00           H  
ATOM    515 HD13 LEU A 103       2.875   7.665   2.705  1.00  0.00           H  
ATOM    516 HD21 LEU A 103       2.258  10.000   2.348  1.00  0.00           H  
ATOM    517 HD22 LEU A 103       0.763  10.179   1.430  1.00  0.00           H  
ATOM    518 HD23 LEU A 103       1.991   9.028   0.901  1.00  0.00           H  
ATOM    519  N   VAL A 104       0.079   4.350   0.390  1.00  0.00           N  
ATOM    520  CA  VAL A 104      -0.663   3.105   0.229  1.00  0.00           C  
ATOM    521  C   VAL A 104      -0.576   2.248   1.487  1.00  0.00           C  
ATOM    522  O   VAL A 104       0.477   1.695   1.801  1.00  0.00           O  
ATOM    523  CB  VAL A 104      -0.141   2.292  -0.970  1.00  0.00           C  
ATOM    524  CG1 VAL A 104      -1.249   1.426  -1.551  1.00  0.00           C  
ATOM    525  CG2 VAL A 104       0.435   3.217  -2.031  1.00  0.00           C  
ATOM    526  H   VAL A 104       1.058   4.324   0.410  1.00  0.00           H  
ATOM    527  HA  VAL A 104      -1.698   3.354   0.045  1.00  0.00           H  
ATOM    528  HB  VAL A 104       0.648   1.641  -0.623  1.00  0.00           H  
ATOM    529 HG11 VAL A 104      -1.208   1.466  -2.630  1.00  0.00           H  
ATOM    530 HG12 VAL A 104      -1.120   0.406  -1.222  1.00  0.00           H  
ATOM    531 HG13 VAL A 104      -2.207   1.795  -1.215  1.00  0.00           H  
ATOM    532 HG21 VAL A 104       0.200   2.831  -3.011  1.00  0.00           H  
ATOM    533 HG22 VAL A 104       0.007   4.203  -1.921  1.00  0.00           H  
ATOM    534 HG23 VAL A 104       1.507   3.276  -1.914  1.00  0.00           H  
ATOM    535  N   GLU A 105      -1.692   2.141   2.202  1.00  0.00           N  
ATOM    536  CA  GLU A 105      -1.741   1.351   3.426  1.00  0.00           C  
ATOM    537  C   GLU A 105      -1.720  -0.142   3.111  1.00  0.00           C  
ATOM    538  O   GLU A 105      -2.743  -0.728   2.757  1.00  0.00           O  
ATOM    539  CB  GLU A 105      -2.995   1.696   4.232  1.00  0.00           C  
ATOM    540  CG  GLU A 105      -3.135   0.891   5.514  1.00  0.00           C  
ATOM    541  CD  GLU A 105      -4.573   0.791   5.985  1.00  0.00           C  
ATOM    542  OE1 GLU A 105      -5.353   0.047   5.354  1.00  0.00           O  
ATOM    543  OE2 GLU A 105      -4.918   1.456   6.983  1.00  0.00           O  
ATOM    544  H   GLU A 105      -2.500   2.606   1.900  1.00  0.00           H  
ATOM    545  HA  GLU A 105      -0.869   1.595   4.014  1.00  0.00           H  
ATOM    546  HB2 GLU A 105      -2.966   2.744   4.491  1.00  0.00           H  
ATOM    547  HB3 GLU A 105      -3.864   1.510   3.619  1.00  0.00           H  
ATOM    548  HG2 GLU A 105      -2.759  -0.106   5.341  1.00  0.00           H  
ATOM    549  HG3 GLU A 105      -2.550   1.366   6.288  1.00  0.00           H  
ATOM    550  N   VAL A 106      -0.546  -0.752   3.243  1.00  0.00           N  
ATOM    551  CA  VAL A 106      -0.391  -2.177   2.973  1.00  0.00           C  
ATOM    552  C   VAL A 106      -0.176  -2.960   4.263  1.00  0.00           C  
ATOM    553  O   VAL A 106       0.591  -2.546   5.131  1.00  0.00           O  
ATOM    554  CB  VAL A 106       0.791  -2.442   2.022  1.00  0.00           C  
ATOM    555  CG1 VAL A 106       0.859  -3.916   1.652  1.00  0.00           C  
ATOM    556  CG2 VAL A 106       0.677  -1.575   0.777  1.00  0.00           C  
ATOM    557  H   VAL A 106       0.233  -0.232   3.529  1.00  0.00           H  
ATOM    558  HA  VAL A 106      -1.295  -2.527   2.497  1.00  0.00           H  
ATOM    559  HB  VAL A 106       1.705  -2.180   2.534  1.00  0.00           H  
ATOM    560 HG11 VAL A 106       0.371  -4.070   0.700  1.00  0.00           H  
ATOM    561 HG12 VAL A 106       1.892  -4.223   1.582  1.00  0.00           H  
ATOM    562 HG13 VAL A 106       0.359  -4.500   2.410  1.00  0.00           H  
ATOM    563 HG21 VAL A 106       0.404  -2.192  -0.066  1.00  0.00           H  
ATOM    564 HG22 VAL A 106      -0.080  -0.820   0.931  1.00  0.00           H  
ATOM    565 HG23 VAL A 106       1.626  -1.098   0.581  1.00  0.00           H  
ATOM    566  N   GLU A 107      -0.860  -4.094   4.381  1.00  0.00           N  
ATOM    567  CA  GLU A 107      -0.743  -4.936   5.566  1.00  0.00           C  
ATOM    568  C   GLU A 107      -0.957  -4.118   6.837  1.00  0.00           C  
ATOM    569  O   GLU A 107      -0.474  -4.480   7.909  1.00  0.00           O  
ATOM    570  CB  GLU A 107       0.629  -5.612   5.606  1.00  0.00           C  
ATOM    571  CG  GLU A 107       1.753  -4.682   6.029  1.00  0.00           C  
ATOM    572  CD  GLU A 107       2.925  -5.425   6.641  1.00  0.00           C  
ATOM    573  OE1 GLU A 107       2.691  -6.439   7.330  1.00  0.00           O  
ATOM    574  OE2 GLU A 107       4.077  -4.990   6.431  1.00  0.00           O  
ATOM    575  H   GLU A 107      -1.456  -4.371   3.654  1.00  0.00           H  
ATOM    576  HA  GLU A 107      -1.507  -5.696   5.509  1.00  0.00           H  
ATOM    577  HB2 GLU A 107       0.590  -6.437   6.302  1.00  0.00           H  
ATOM    578  HB3 GLU A 107       0.857  -5.994   4.622  1.00  0.00           H  
ATOM    579  HG2 GLU A 107       2.103  -4.142   5.162  1.00  0.00           H  
ATOM    580  HG3 GLU A 107       1.370  -3.982   6.757  1.00  0.00           H  
ATOM    581  N   GLY A 108      -1.684  -3.013   6.707  1.00  0.00           N  
ATOM    582  CA  GLY A 108      -1.949  -2.160   7.852  1.00  0.00           C  
ATOM    583  C   GLY A 108      -0.819  -1.187   8.123  1.00  0.00           C  
ATOM    584  O   GLY A 108      -0.596  -0.787   9.266  1.00  0.00           O  
ATOM    585  H   GLY A 108      -2.044  -2.774   5.827  1.00  0.00           H  
ATOM    586  HA2 GLY A 108      -2.855  -1.602   7.669  1.00  0.00           H  
ATOM    587  HA3 GLY A 108      -2.090  -2.782   8.724  1.00  0.00           H  
ATOM    588  N   ASP A 109      -0.104  -0.805   7.071  1.00  0.00           N  
ATOM    589  CA  ASP A 109       1.009   0.128   7.201  1.00  0.00           C  
ATOM    590  C   ASP A 109       1.120   1.018   5.967  1.00  0.00           C  
ATOM    591  O   ASP A 109       1.198   0.528   4.840  1.00  0.00           O  
ATOM    592  CB  ASP A 109       2.318  -0.634   7.415  1.00  0.00           C  
ATOM    593  CG  ASP A 109       2.578  -0.941   8.876  1.00  0.00           C  
ATOM    594  OD1 ASP A 109       2.383  -0.037   9.716  1.00  0.00           O  
ATOM    595  OD2 ASP A 109       2.975  -2.085   9.181  1.00  0.00           O  
ATOM    596  H   ASP A 109      -0.331  -1.159   6.185  1.00  0.00           H  
ATOM    597  HA  ASP A 109       0.822   0.750   8.063  1.00  0.00           H  
ATOM    598  HB2 ASP A 109       2.277  -1.568   6.872  1.00  0.00           H  
ATOM    599  HB3 ASP A 109       3.138  -0.040   7.038  1.00  0.00           H  
ATOM    600  N   LYS A 110       1.125   2.328   6.187  1.00  0.00           N  
ATOM    601  CA  LYS A 110       1.225   3.288   5.094  1.00  0.00           C  
ATOM    602  C   LYS A 110       2.628   3.284   4.494  1.00  0.00           C  
ATOM    603  O   LYS A 110       3.601   3.627   5.165  1.00  0.00           O  
ATOM    604  CB  LYS A 110       0.875   4.693   5.588  1.00  0.00           C  
ATOM    605  CG  LYS A 110      -0.587   5.058   5.397  1.00  0.00           C  
ATOM    606  CD  LYS A 110      -0.872   6.478   5.857  1.00  0.00           C  
ATOM    607  CE  LYS A 110      -1.348   6.511   7.301  1.00  0.00           C  
ATOM    608  NZ  LYS A 110      -2.831   6.411   7.399  1.00  0.00           N  
ATOM    609  H   LYS A 110       1.060   2.658   7.109  1.00  0.00           H  
ATOM    610  HA  LYS A 110       0.519   2.997   4.332  1.00  0.00           H  
ATOM    611  HB2 LYS A 110       1.106   4.759   6.641  1.00  0.00           H  
ATOM    612  HB3 LYS A 110       1.477   5.411   5.051  1.00  0.00           H  
ATOM    613  HG2 LYS A 110      -0.835   4.974   4.349  1.00  0.00           H  
ATOM    614  HG3 LYS A 110      -1.198   4.374   5.969  1.00  0.00           H  
ATOM    615  HD2 LYS A 110       0.032   7.063   5.774  1.00  0.00           H  
ATOM    616  HD3 LYS A 110      -1.638   6.905   5.225  1.00  0.00           H  
ATOM    617  HE2 LYS A 110      -0.904   5.682   7.831  1.00  0.00           H  
ATOM    618  HE3 LYS A 110      -1.028   7.439   7.751  1.00  0.00           H  
ATOM    619  HZ1 LYS A 110      -3.109   5.432   7.613  1.00  0.00           H  
ATOM    620  HZ2 LYS A 110      -3.268   6.695   6.499  1.00  0.00           H  
ATOM    621  HZ3 LYS A 110      -3.182   7.033   8.155  1.00  0.00           H  
ATOM    622  N   TRP A 111       2.723   2.895   3.228  1.00  0.00           N  
ATOM    623  CA  TRP A 111       4.006   2.848   2.537  1.00  0.00           C  
ATOM    624  C   TRP A 111       4.190   4.071   1.645  1.00  0.00           C  
ATOM    625  O   TRP A 111       3.309   4.928   1.563  1.00  0.00           O  
ATOM    626  CB  TRP A 111       4.113   1.571   1.701  1.00  0.00           C  
ATOM    627  CG  TRP A 111       4.252   0.329   2.529  1.00  0.00           C  
ATOM    628  CD1 TRP A 111       3.241  -0.456   3.005  1.00  0.00           C  
ATOM    629  CD2 TRP A 111       5.473  -0.268   2.980  1.00  0.00           C  
ATOM    630  NE1 TRP A 111       3.760  -1.506   3.724  1.00  0.00           N  
ATOM    631  CE2 TRP A 111       5.126  -1.413   3.723  1.00  0.00           C  
ATOM    632  CE3 TRP A 111       6.824   0.052   2.826  1.00  0.00           C  
ATOM    633  CZ2 TRP A 111       6.083  -2.237   4.310  1.00  0.00           C  
ATOM    634  CZ3 TRP A 111       7.773  -0.766   3.410  1.00  0.00           C  
ATOM    635  CH2 TRP A 111       7.399  -1.900   4.144  1.00  0.00           C  
ATOM    636  H   TRP A 111       1.910   2.633   2.745  1.00  0.00           H  
ATOM    637  HA  TRP A 111       4.785   2.843   3.286  1.00  0.00           H  
ATOM    638  HB2 TRP A 111       3.225   1.470   1.095  1.00  0.00           H  
ATOM    639  HB3 TRP A 111       4.978   1.642   1.058  1.00  0.00           H  
ATOM    640  HD1 TRP A 111       2.192  -0.266   2.834  1.00  0.00           H  
ATOM    641  HE1 TRP A 111       3.235  -2.207   4.165  1.00  0.00           H  
ATOM    642  HE3 TRP A 111       7.132   0.921   2.264  1.00  0.00           H  
ATOM    643  HZ2 TRP A 111       5.811  -3.114   4.878  1.00  0.00           H  
ATOM    644  HZ3 TRP A 111       8.822  -0.534   3.302  1.00  0.00           H  
ATOM    645  HH2 TRP A 111       8.174  -2.509   4.583  1.00  0.00           H  
ATOM    646  N   ILE A 112       5.337   4.145   0.979  1.00  0.00           N  
ATOM    647  CA  ILE A 112       5.633   5.263   0.092  1.00  0.00           C  
ATOM    648  C   ILE A 112       5.809   4.792  -1.347  1.00  0.00           C  
ATOM    649  O   ILE A 112       6.912   4.439  -1.765  1.00  0.00           O  
ATOM    650  CB  ILE A 112       6.905   6.011   0.535  1.00  0.00           C  
ATOM    651  CG1 ILE A 112       6.743   6.538   1.962  1.00  0.00           C  
ATOM    652  CG2 ILE A 112       7.211   7.151  -0.425  1.00  0.00           C  
ATOM    653  CD1 ILE A 112       6.942   5.479   3.023  1.00  0.00           C  
ATOM    654  H   ILE A 112       5.999   3.431   1.085  1.00  0.00           H  
ATOM    655  HA  ILE A 112       4.802   5.952   0.135  1.00  0.00           H  
ATOM    656  HB  ILE A 112       7.731   5.317   0.506  1.00  0.00           H  
ATOM    657 HG12 ILE A 112       7.465   7.320   2.134  1.00  0.00           H  
ATOM    658 HG13 ILE A 112       5.747   6.941   2.077  1.00  0.00           H  
ATOM    659 HG21 ILE A 112       7.822   7.888   0.074  1.00  0.00           H  
ATOM    660 HG22 ILE A 112       7.742   6.766  -1.283  1.00  0.00           H  
ATOM    661 HG23 ILE A 112       6.287   7.607  -0.748  1.00  0.00           H  
ATOM    662 HD11 ILE A 112       6.084   5.460   3.679  1.00  0.00           H  
ATOM    663 HD12 ILE A 112       7.060   4.515   2.553  1.00  0.00           H  
ATOM    664 HD13 ILE A 112       7.828   5.709   3.599  1.00  0.00           H  
ATOM    665  N   ALA A 113       4.715   4.790  -2.102  1.00  0.00           N  
ATOM    666  CA  ALA A 113       4.749   4.366  -3.496  1.00  0.00           C  
ATOM    667  C   ALA A 113       4.377   5.514  -4.428  1.00  0.00           C  
ATOM    668  O   ALA A 113       3.855   6.539  -3.989  1.00  0.00           O  
ATOM    669  CB  ALA A 113       3.814   3.185  -3.711  1.00  0.00           C  
ATOM    670  H   ALA A 113       3.865   5.083  -1.711  1.00  0.00           H  
ATOM    671  HA  ALA A 113       5.755   4.043  -3.722  1.00  0.00           H  
ATOM    672  HB1 ALA A 113       2.796   3.494  -3.524  1.00  0.00           H  
ATOM    673  HB2 ALA A 113       3.904   2.835  -4.728  1.00  0.00           H  
ATOM    674  HB3 ALA A 113       4.079   2.388  -3.032  1.00  0.00           H  
ATOM    675  N   TYR A 114       4.648   5.335  -5.716  1.00  0.00           N  
ATOM    676  CA  TYR A 114       4.345   6.358  -6.710  1.00  0.00           C  
ATOM    677  C   TYR A 114       3.712   5.739  -7.952  1.00  0.00           C  
ATOM    678  O   TYR A 114       4.227   4.769  -8.508  1.00  0.00           O  
ATOM    679  CB  TYR A 114       5.615   7.117  -7.096  1.00  0.00           C  
ATOM    680  CG  TYR A 114       6.844   6.240  -7.175  1.00  0.00           C  
ATOM    681  CD1 TYR A 114       7.420   5.712  -6.026  1.00  0.00           C  
ATOM    682  CD2 TYR A 114       7.431   5.940  -8.398  1.00  0.00           C  
ATOM    683  CE1 TYR A 114       8.543   4.911  -6.093  1.00  0.00           C  
ATOM    684  CE2 TYR A 114       8.553   5.139  -8.475  1.00  0.00           C  
ATOM    685  CZ  TYR A 114       9.106   4.627  -7.320  1.00  0.00           C  
ATOM    686  OH  TYR A 114      10.225   3.829  -7.392  1.00  0.00           O  
ATOM    687  H   TYR A 114       5.064   4.497  -6.005  1.00  0.00           H  
ATOM    688  HA  TYR A 114       3.643   7.051  -6.269  1.00  0.00           H  
ATOM    689  HB2 TYR A 114       5.473   7.576  -8.062  1.00  0.00           H  
ATOM    690  HB3 TYR A 114       5.803   7.887  -6.362  1.00  0.00           H  
ATOM    691  HD1 TYR A 114       6.977   5.936  -5.066  1.00  0.00           H  
ATOM    692  HD2 TYR A 114       6.995   6.344  -9.301  1.00  0.00           H  
ATOM    693  HE1 TYR A 114       8.976   4.509  -5.189  1.00  0.00           H  
ATOM    694  HE2 TYR A 114       8.994   4.917  -9.436  1.00  0.00           H  
ATOM    695  HH  TYR A 114      11.010   4.381  -7.405  1.00  0.00           H  
ATOM    696  N   SER A 115       2.591   6.308  -8.384  1.00  0.00           N  
ATOM    697  CA  SER A 115       1.884   5.812  -9.559  1.00  0.00           C  
ATOM    698  C   SER A 115       1.790   6.892 -10.632  1.00  0.00           C  
ATOM    699  O   SER A 115       1.427   8.034 -10.350  1.00  0.00           O  
ATOM    700  CB  SER A 115       0.482   5.336  -9.173  1.00  0.00           C  
ATOM    701  OG  SER A 115      -0.416   5.461 -10.262  1.00  0.00           O  
ATOM    702  H   SER A 115       2.229   7.079  -7.898  1.00  0.00           H  
ATOM    703  HA  SER A 115       2.442   4.976  -9.953  1.00  0.00           H  
ATOM    704  HB2 SER A 115       0.525   4.300  -8.875  1.00  0.00           H  
ATOM    705  HB3 SER A 115       0.116   5.933  -8.350  1.00  0.00           H  
ATOM    706  HG  SER A 115      -1.044   6.165 -10.082  1.00  0.00           H  
ATOM    707  N   ASP A 116       2.119   6.521 -11.865  1.00  0.00           N  
ATOM    708  CA  ASP A 116       2.071   7.456 -12.983  1.00  0.00           C  
ATOM    709  C   ASP A 116       0.630   7.826 -13.321  1.00  0.00           C  
ATOM    710  O   ASP A 116       0.375   8.849 -13.955  1.00  0.00           O  
ATOM    711  CB  ASP A 116       2.757   6.854 -14.210  1.00  0.00           C  
ATOM    712  CG  ASP A 116       4.266   6.986 -14.152  1.00  0.00           C  
ATOM    713  OD1 ASP A 116       4.786   8.038 -14.581  1.00  0.00           O  
ATOM    714  OD2 ASP A 116       4.928   6.038 -13.680  1.00  0.00           O  
ATOM    715  H   ASP A 116       2.400   5.596 -12.027  1.00  0.00           H  
ATOM    716  HA  ASP A 116       2.599   8.351 -12.690  1.00  0.00           H  
ATOM    717  HB2 ASP A 116       2.509   5.804 -14.274  1.00  0.00           H  
ATOM    718  HB3 ASP A 116       2.403   7.358 -15.096  1.00  0.00           H  
ATOM    719  N   GLU A 117      -0.307   6.985 -12.894  1.00  0.00           N  
ATOM    720  CA  GLU A 117      -1.722   7.223 -13.153  1.00  0.00           C  
ATOM    721  C   GLU A 117      -2.434   7.699 -11.890  1.00  0.00           C  
ATOM    722  O   GLU A 117      -2.601   6.941 -10.935  1.00  0.00           O  
ATOM    723  CB  GLU A 117      -2.388   5.950 -13.679  1.00  0.00           C  
ATOM    724  CG  GLU A 117      -2.460   4.833 -12.652  1.00  0.00           C  
ATOM    725  CD  GLU A 117      -2.736   3.480 -13.280  1.00  0.00           C  
ATOM    726  OE1 GLU A 117      -1.835   2.945 -13.958  1.00  0.00           O  
ATOM    727  OE2 GLU A 117      -3.855   2.957 -13.093  1.00  0.00           O  
ATOM    728  H   GLU A 117      -0.040   6.186 -12.393  1.00  0.00           H  
ATOM    729  HA  GLU A 117      -1.796   7.994 -13.905  1.00  0.00           H  
ATOM    730  HB2 GLU A 117      -3.394   6.188 -13.994  1.00  0.00           H  
ATOM    731  HB3 GLU A 117      -1.829   5.592 -14.531  1.00  0.00           H  
ATOM    732  HG2 GLU A 117      -1.518   4.782 -12.127  1.00  0.00           H  
ATOM    733  HG3 GLU A 117      -3.251   5.056 -11.951  1.00  0.00           H  
ATOM    734  N   LYS A 118      -2.852   8.960 -11.893  1.00  0.00           N  
ATOM    735  CA  LYS A 118      -3.547   9.540 -10.750  1.00  0.00           C  
ATOM    736  C   LYS A 118      -4.517   8.535 -10.136  1.00  0.00           C  
ATOM    737  O   LYS A 118      -5.376   7.985 -10.827  1.00  0.00           O  
ATOM    738  CB  LYS A 118      -4.302  10.802 -11.171  1.00  0.00           C  
ATOM    739  CG  LYS A 118      -5.175  10.606 -12.399  1.00  0.00           C  
ATOM    740  CD  LYS A 118      -5.789  11.917 -12.861  1.00  0.00           C  
ATOM    741  CE  LYS A 118      -6.740  11.706 -14.029  1.00  0.00           C  
ATOM    742  NZ  LYS A 118      -7.990  11.014 -13.609  1.00  0.00           N  
ATOM    743  H   LYS A 118      -2.689   9.516 -12.685  1.00  0.00           H  
ATOM    744  HA  LYS A 118      -2.806   9.804 -10.010  1.00  0.00           H  
ATOM    745  HB2 LYS A 118      -4.933  11.120 -10.354  1.00  0.00           H  
ATOM    746  HB3 LYS A 118      -3.585  11.581 -11.386  1.00  0.00           H  
ATOM    747  HG2 LYS A 118      -4.572  10.202 -13.198  1.00  0.00           H  
ATOM    748  HG3 LYS A 118      -5.969   9.913 -12.158  1.00  0.00           H  
ATOM    749  HD2 LYS A 118      -6.336  12.358 -12.041  1.00  0.00           H  
ATOM    750  HD3 LYS A 118      -4.998  12.586 -13.169  1.00  0.00           H  
ATOM    751  HE2 LYS A 118      -6.995  12.668 -14.448  1.00  0.00           H  
ATOM    752  HE3 LYS A 118      -6.242  11.108 -14.778  1.00  0.00           H  
ATOM    753  HZ1 LYS A 118      -8.314  10.373 -14.361  1.00  0.00           H  
ATOM    754  HZ2 LYS A 118      -8.737  11.711 -13.417  1.00  0.00           H  
ATOM    755  HZ3 LYS A 118      -7.819  10.460 -12.746  1.00  0.00           H  
ATOM    756  N   LEU A 119      -4.375   8.300  -8.836  1.00  0.00           N  
ATOM    757  CA  LEU A 119      -5.240   7.362  -8.129  1.00  0.00           C  
ATOM    758  C   LEU A 119      -6.368   8.097  -7.411  1.00  0.00           C  
ATOM    759  O   LEU A 119      -6.385   9.327  -7.357  1.00  0.00           O  
ATOM    760  CB  LEU A 119      -4.426   6.546  -7.124  1.00  0.00           C  
ATOM    761  CG  LEU A 119      -3.089   6.001  -7.627  1.00  0.00           C  
ATOM    762  CD1 LEU A 119      -2.185   5.643  -6.458  1.00  0.00           C  
ATOM    763  CD2 LEU A 119      -3.311   4.791  -8.523  1.00  0.00           C  
ATOM    764  H   LEU A 119      -3.672   8.768  -8.339  1.00  0.00           H  
ATOM    765  HA  LEU A 119      -5.670   6.693  -8.860  1.00  0.00           H  
ATOM    766  HB2 LEU A 119      -4.226   7.177  -6.271  1.00  0.00           H  
ATOM    767  HB3 LEU A 119      -5.032   5.706  -6.814  1.00  0.00           H  
ATOM    768  HG  LEU A 119      -2.593   6.764  -8.211  1.00  0.00           H  
ATOM    769 HD11 LEU A 119      -2.760   5.641  -5.545  1.00  0.00           H  
ATOM    770 HD12 LEU A 119      -1.391   6.371  -6.382  1.00  0.00           H  
ATOM    771 HD13 LEU A 119      -1.760   4.663  -6.619  1.00  0.00           H  
ATOM    772 HD21 LEU A 119      -2.994   3.897  -8.005  1.00  0.00           H  
ATOM    773 HD22 LEU A 119      -2.734   4.904  -9.429  1.00  0.00           H  
ATOM    774 HD23 LEU A 119      -4.359   4.712  -8.770  1.00  0.00           H  
ATOM    775  N   SER A 120      -7.307   7.335  -6.860  1.00  0.00           N  
ATOM    776  CA  SER A 120      -8.439   7.913  -6.146  1.00  0.00           C  
ATOM    777  C   SER A 120      -8.522   7.366  -4.725  1.00  0.00           C  
ATOM    778  O   SER A 120      -8.336   6.170  -4.495  1.00  0.00           O  
ATOM    779  CB  SER A 120      -9.742   7.623  -6.894  1.00  0.00           C  
ATOM    780  OG  SER A 120      -9.517   7.515  -8.289  1.00  0.00           O  
ATOM    781  H   SER A 120      -7.237   6.360  -6.938  1.00  0.00           H  
ATOM    782  HA  SER A 120      -8.291   8.982  -6.100  1.00  0.00           H  
ATOM    783  HB2 SER A 120     -10.160   6.694  -6.536  1.00  0.00           H  
ATOM    784  HB3 SER A 120     -10.443   8.426  -6.715  1.00  0.00           H  
ATOM    785  HG  SER A 120      -8.608   7.252  -8.447  1.00  0.00           H  
ATOM    786  N   LEU A 121      -8.802   8.250  -3.773  1.00  0.00           N  
ATOM    787  CA  LEU A 121      -8.911   7.857  -2.372  1.00  0.00           C  
ATOM    788  C   LEU A 121      -9.786   6.617  -2.220  1.00  0.00           C  
ATOM    789  O   LEU A 121     -10.960   6.625  -2.588  1.00  0.00           O  
ATOM    790  CB  LEU A 121      -9.486   9.006  -1.543  1.00  0.00           C  
ATOM    791  CG  LEU A 121      -8.470   9.998  -0.974  1.00  0.00           C  
ATOM    792  CD1 LEU A 121      -9.165  11.271  -0.518  1.00  0.00           C  
ATOM    793  CD2 LEU A 121      -7.697   9.368   0.176  1.00  0.00           C  
ATOM    794  H   LEU A 121      -8.940   9.188  -4.017  1.00  0.00           H  
ATOM    795  HA  LEU A 121      -7.918   7.628  -2.015  1.00  0.00           H  
ATOM    796  HB2 LEU A 121     -10.169   9.557  -2.171  1.00  0.00           H  
ATOM    797  HB3 LEU A 121     -10.029   8.575  -0.714  1.00  0.00           H  
ATOM    798  HG  LEU A 121      -7.763  10.263  -1.748  1.00  0.00           H  
ATOM    799 HD11 LEU A 121      -8.577  12.127  -0.812  1.00  0.00           H  
ATOM    800 HD12 LEU A 121      -9.270  11.258   0.557  1.00  0.00           H  
ATOM    801 HD13 LEU A 121     -10.143  11.331  -0.974  1.00  0.00           H  
ATOM    802 HD21 LEU A 121      -8.155   9.649   1.113  1.00  0.00           H  
ATOM    803 HD22 LEU A 121      -6.675   9.718   0.156  1.00  0.00           H  
ATOM    804 HD23 LEU A 121      -7.713   8.293   0.074  1.00  0.00           H  
ATOM    805  N   GLY A 122      -9.206   5.553  -1.674  1.00  0.00           N  
ATOM    806  CA  GLY A 122      -9.949   4.321  -1.481  1.00  0.00           C  
ATOM    807  C   GLY A 122      -9.792   3.361  -2.643  1.00  0.00           C  
ATOM    808  O   GLY A 122     -10.442   2.316  -2.687  1.00  0.00           O  
ATOM    809  H   GLY A 122      -8.267   5.604  -1.400  1.00  0.00           H  
ATOM    810  HA2 GLY A 122      -9.599   3.839  -0.580  1.00  0.00           H  
ATOM    811  HA3 GLY A 122     -10.996   4.560  -1.366  1.00  0.00           H  
ATOM    812  N   ASP A 123      -8.929   3.715  -3.589  1.00  0.00           N  
ATOM    813  CA  ASP A 123      -8.688   2.877  -4.758  1.00  0.00           C  
ATOM    814  C   ASP A 123      -7.785   1.700  -4.406  1.00  0.00           C  
ATOM    815  O   ASP A 123      -6.743   1.871  -3.774  1.00  0.00           O  
ATOM    816  CB  ASP A 123      -8.058   3.702  -5.882  1.00  0.00           C  
ATOM    817  CG  ASP A 123      -9.091   4.453  -6.698  1.00  0.00           C  
ATOM    818  OD1 ASP A 123     -10.299   4.207  -6.497  1.00  0.00           O  
ATOM    819  OD2 ASP A 123      -8.693   5.285  -7.539  1.00  0.00           O  
ATOM    820  H   ASP A 123      -8.440   4.560  -3.498  1.00  0.00           H  
ATOM    821  HA  ASP A 123      -9.641   2.496  -5.094  1.00  0.00           H  
ATOM    822  HB2 ASP A 123      -7.375   4.420  -5.453  1.00  0.00           H  
ATOM    823  HB3 ASP A 123      -7.514   3.042  -6.541  1.00  0.00           H  
ATOM    824  N   ARG A 124      -8.192   0.504  -4.819  1.00  0.00           N  
ATOM    825  CA  ARG A 124      -7.421  -0.703  -4.546  1.00  0.00           C  
ATOM    826  C   ARG A 124      -6.253  -0.833  -5.519  1.00  0.00           C  
ATOM    827  O   ARG A 124      -6.420  -0.684  -6.729  1.00  0.00           O  
ATOM    828  CB  ARG A 124      -8.317  -1.939  -4.639  1.00  0.00           C  
ATOM    829  CG  ARG A 124      -8.983  -2.309  -3.324  1.00  0.00           C  
ATOM    830  CD  ARG A 124     -10.067  -3.357  -3.524  1.00  0.00           C  
ATOM    831  NE  ARG A 124     -11.370  -2.753  -3.785  1.00  0.00           N  
ATOM    832  CZ  ARG A 124     -12.080  -2.110  -2.864  1.00  0.00           C  
ATOM    833  NH1 ARG A 124     -11.614  -1.987  -1.629  1.00  0.00           N  
ATOM    834  NH2 ARG A 124     -13.258  -1.586  -3.178  1.00  0.00           N  
ATOM    835  H   ARG A 124      -9.032   0.431  -5.319  1.00  0.00           H  
ATOM    836  HA  ARG A 124      -7.031  -0.627  -3.542  1.00  0.00           H  
ATOM    837  HB2 ARG A 124      -9.092  -1.753  -5.369  1.00  0.00           H  
ATOM    838  HB3 ARG A 124      -7.720  -2.777  -4.964  1.00  0.00           H  
ATOM    839  HG2 ARG A 124      -8.235  -2.705  -2.652  1.00  0.00           H  
ATOM    840  HG3 ARG A 124      -9.425  -1.423  -2.893  1.00  0.00           H  
ATOM    841  HD2 ARG A 124      -9.796  -3.981  -4.362  1.00  0.00           H  
ATOM    842  HD3 ARG A 124     -10.132  -3.962  -2.632  1.00  0.00           H  
ATOM    843  HE  ARG A 124     -11.734  -2.831  -4.691  1.00  0.00           H  
ATOM    844 HH11 ARG A 124     -10.726  -2.380  -1.389  1.00  0.00           H  
ATOM    845 HH12 ARG A 124     -12.149  -1.502  -0.938  1.00  0.00           H  
ATOM    846 HH21 ARG A 124     -13.613  -1.676  -4.109  1.00  0.00           H  
ATOM    847 HH22 ARG A 124     -13.791  -1.103  -2.485  1.00  0.00           H  
ATOM    848  N   VAL A 125      -5.070  -1.112  -4.981  1.00  0.00           N  
ATOM    849  CA  VAL A 125      -3.874  -1.264  -5.801  1.00  0.00           C  
ATOM    850  C   VAL A 125      -2.994  -2.398  -5.286  1.00  0.00           C  
ATOM    851  O   VAL A 125      -2.882  -2.611  -4.079  1.00  0.00           O  
ATOM    852  CB  VAL A 125      -3.048   0.036  -5.835  1.00  0.00           C  
ATOM    853  CG1 VAL A 125      -3.929   1.218  -6.209  1.00  0.00           C  
ATOM    854  CG2 VAL A 125      -2.368   0.270  -4.495  1.00  0.00           C  
ATOM    855  H   VAL A 125      -5.000  -1.220  -4.009  1.00  0.00           H  
ATOM    856  HA  VAL A 125      -4.187  -1.493  -6.809  1.00  0.00           H  
ATOM    857  HB  VAL A 125      -2.283  -0.067  -6.590  1.00  0.00           H  
ATOM    858 HG11 VAL A 125      -4.460   0.996  -7.123  1.00  0.00           H  
ATOM    859 HG12 VAL A 125      -4.638   1.405  -5.416  1.00  0.00           H  
ATOM    860 HG13 VAL A 125      -3.313   2.094  -6.356  1.00  0.00           H  
ATOM    861 HG21 VAL A 125      -3.113   0.288  -3.713  1.00  0.00           H  
ATOM    862 HG22 VAL A 125      -1.664  -0.526  -4.304  1.00  0.00           H  
ATOM    863 HG23 VAL A 125      -1.846   1.215  -4.516  1.00  0.00           H  
ATOM    864  N   MET A 126      -2.372  -3.123  -6.210  1.00  0.00           N  
ATOM    865  CA  MET A 126      -1.501  -4.235  -5.849  1.00  0.00           C  
ATOM    866  C   MET A 126      -0.039  -3.889  -6.116  1.00  0.00           C  
ATOM    867  O   MET A 126       0.301  -3.367  -7.178  1.00  0.00           O  
ATOM    868  CB  MET A 126      -1.891  -5.491  -6.631  1.00  0.00           C  
ATOM    869  CG  MET A 126      -1.117  -6.731  -6.214  1.00  0.00           C  
ATOM    870  SD  MET A 126      -1.969  -8.260  -6.646  1.00  0.00           S  
ATOM    871  CE  MET A 126      -1.724  -8.295  -8.420  1.00  0.00           C  
ATOM    872  H   MET A 126      -2.501  -2.905  -7.157  1.00  0.00           H  
ATOM    873  HA  MET A 126      -1.627  -4.425  -4.794  1.00  0.00           H  
ATOM    874  HB2 MET A 126      -2.943  -5.682  -6.480  1.00  0.00           H  
ATOM    875  HB3 MET A 126      -1.711  -5.318  -7.681  1.00  0.00           H  
ATOM    876  HG2 MET A 126      -0.155  -6.722  -6.705  1.00  0.00           H  
ATOM    877  HG3 MET A 126      -0.972  -6.705  -5.144  1.00  0.00           H  
ATOM    878  HE1 MET A 126      -0.735  -8.669  -8.639  1.00  0.00           H  
ATOM    879  HE2 MET A 126      -2.462  -8.941  -8.872  1.00  0.00           H  
ATOM    880  HE3 MET A 126      -1.827  -7.296  -8.817  1.00  0.00           H  
ATOM    881  N   VAL A 127       0.821  -4.184  -5.146  1.00  0.00           N  
ATOM    882  CA  VAL A 127       2.246  -3.904  -5.277  1.00  0.00           C  
ATOM    883  C   VAL A 127       2.883  -4.787  -6.345  1.00  0.00           C  
ATOM    884  O   VAL A 127       2.946  -6.008  -6.200  1.00  0.00           O  
ATOM    885  CB  VAL A 127       2.984  -4.117  -3.943  1.00  0.00           C  
ATOM    886  CG1 VAL A 127       4.477  -3.876  -4.114  1.00  0.00           C  
ATOM    887  CG2 VAL A 127       2.409  -3.210  -2.866  1.00  0.00           C  
ATOM    888  H   VAL A 127       0.489  -4.599  -4.323  1.00  0.00           H  
ATOM    889  HA  VAL A 127       2.358  -2.869  -5.566  1.00  0.00           H  
ATOM    890  HB  VAL A 127       2.841  -5.142  -3.635  1.00  0.00           H  
ATOM    891 HG11 VAL A 127       4.904  -4.671  -4.708  1.00  0.00           H  
ATOM    892 HG12 VAL A 127       4.634  -2.929  -4.610  1.00  0.00           H  
ATOM    893 HG13 VAL A 127       4.951  -3.858  -3.144  1.00  0.00           H  
ATOM    894 HG21 VAL A 127       2.751  -3.542  -1.896  1.00  0.00           H  
ATOM    895 HG22 VAL A 127       2.739  -2.195  -3.035  1.00  0.00           H  
ATOM    896 HG23 VAL A 127       1.331  -3.248  -2.900  1.00  0.00           H  
ATOM    897  N   VAL A 128       3.356  -4.161  -7.418  1.00  0.00           N  
ATOM    898  CA  VAL A 128       3.990  -4.889  -8.510  1.00  0.00           C  
ATOM    899  C   VAL A 128       5.417  -5.288  -8.149  1.00  0.00           C  
ATOM    900  O   VAL A 128       5.888  -6.360  -8.530  1.00  0.00           O  
ATOM    901  CB  VAL A 128       4.014  -4.053  -9.803  1.00  0.00           C  
ATOM    902  CG1 VAL A 128       4.696  -2.715  -9.561  1.00  0.00           C  
ATOM    903  CG2 VAL A 128       4.706  -4.819 -10.920  1.00  0.00           C  
ATOM    904  H   VAL A 128       3.277  -3.186  -7.476  1.00  0.00           H  
ATOM    905  HA  VAL A 128       3.413  -5.784  -8.695  1.00  0.00           H  
ATOM    906  HB  VAL A 128       2.994  -3.863 -10.104  1.00  0.00           H  
ATOM    907 HG11 VAL A 128       4.986  -2.283 -10.508  1.00  0.00           H  
ATOM    908 HG12 VAL A 128       4.014  -2.049  -9.054  1.00  0.00           H  
ATOM    909 HG13 VAL A 128       5.575  -2.865  -8.951  1.00  0.00           H  
ATOM    910 HG21 VAL A 128       4.032  -4.919 -11.758  1.00  0.00           H  
ATOM    911 HG22 VAL A 128       5.590  -4.282 -11.232  1.00  0.00           H  
ATOM    912 HG23 VAL A 128       4.987  -5.799 -10.565  1.00  0.00           H  
ATOM    913  N   ASP A 129       6.099  -4.418  -7.412  1.00  0.00           N  
ATOM    914  CA  ASP A 129       7.473  -4.680  -6.998  1.00  0.00           C  
ATOM    915  C   ASP A 129       7.879  -3.759  -5.851  1.00  0.00           C  
ATOM    916  O   ASP A 129       7.309  -2.683  -5.674  1.00  0.00           O  
ATOM    917  CB  ASP A 129       8.428  -4.497  -8.178  1.00  0.00           C  
ATOM    918  CG  ASP A 129       9.668  -5.362  -8.059  1.00  0.00           C  
ATOM    919  OD1 ASP A 129      10.572  -4.998  -7.279  1.00  0.00           O  
ATOM    920  OD2 ASP A 129       9.734  -6.403  -8.747  1.00  0.00           O  
ATOM    921  H   ASP A 129       5.669  -3.581  -7.140  1.00  0.00           H  
ATOM    922  HA  ASP A 129       7.528  -5.703  -6.658  1.00  0.00           H  
ATOM    923  HB2 ASP A 129       7.915  -4.760  -9.092  1.00  0.00           H  
ATOM    924  HB3 ASP A 129       8.736  -3.463  -8.227  1.00  0.00           H  
ATOM    925  N   VAL A 130       8.868  -4.191  -5.074  1.00  0.00           N  
ATOM    926  CA  VAL A 130       9.350  -3.406  -3.944  1.00  0.00           C  
ATOM    927  C   VAL A 130      10.856  -3.185  -4.032  1.00  0.00           C  
ATOM    928  O   VAL A 130      11.631  -4.139  -4.096  1.00  0.00           O  
ATOM    929  CB  VAL A 130       9.020  -4.089  -2.604  1.00  0.00           C  
ATOM    930  CG1 VAL A 130       9.325  -3.158  -1.441  1.00  0.00           C  
ATOM    931  CG2 VAL A 130       7.564  -4.530  -2.576  1.00  0.00           C  
ATOM    932  H   VAL A 130       9.283  -5.057  -5.266  1.00  0.00           H  
ATOM    933  HA  VAL A 130       8.854  -2.447  -3.968  1.00  0.00           H  
ATOM    934  HB  VAL A 130       9.642  -4.966  -2.507  1.00  0.00           H  
ATOM    935 HG11 VAL A 130       9.646  -2.199  -1.821  1.00  0.00           H  
ATOM    936 HG12 VAL A 130       8.437  -3.029  -0.839  1.00  0.00           H  
ATOM    937 HG13 VAL A 130      10.111  -3.585  -0.835  1.00  0.00           H  
ATOM    938 HG21 VAL A 130       7.508  -5.560  -2.257  1.00  0.00           H  
ATOM    939 HG22 VAL A 130       7.012  -3.909  -1.887  1.00  0.00           H  
ATOM    940 HG23 VAL A 130       7.140  -4.436  -3.565  1.00  0.00           H  
ATOM    941  N   ASP A 131      11.264  -1.920  -4.034  1.00  0.00           N  
ATOM    942  CA  ASP A 131      12.678  -1.573  -4.112  1.00  0.00           C  
ATOM    943  C   ASP A 131      13.204  -1.128  -2.751  1.00  0.00           C  
ATOM    944  O   ASP A 131      13.922  -0.134  -2.647  1.00  0.00           O  
ATOM    945  CB  ASP A 131      12.898  -0.467  -5.145  1.00  0.00           C  
ATOM    946  CG  ASP A 131      13.078  -1.012  -6.548  1.00  0.00           C  
ATOM    947  OD1 ASP A 131      12.307  -1.913  -6.937  1.00  0.00           O  
ATOM    948  OD2 ASP A 131      13.991  -0.538  -7.256  1.00  0.00           O  
ATOM    949  H   ASP A 131      10.598  -1.203  -3.981  1.00  0.00           H  
ATOM    950  HA  ASP A 131      13.219  -2.454  -4.421  1.00  0.00           H  
ATOM    951  HB2 ASP A 131      12.042   0.194  -5.142  1.00  0.00           H  
ATOM    952  HB3 ASP A 131      13.781   0.094  -4.879  1.00  0.00           H  
ATOM    953  N   GLY A 132      12.840  -1.869  -1.709  1.00  0.00           N  
ATOM    954  CA  GLY A 132      13.283  -1.534  -0.368  1.00  0.00           C  
ATOM    955  C   GLY A 132      12.203  -0.845   0.444  1.00  0.00           C  
ATOM    956  O   GLY A 132      11.401  -1.503   1.107  1.00  0.00           O  
ATOM    957  H   GLY A 132      12.265  -2.650  -1.852  1.00  0.00           H  
ATOM    958  HA2 GLY A 132      13.577  -2.440   0.139  1.00  0.00           H  
ATOM    959  HA3 GLY A 132      14.138  -0.877  -0.438  1.00  0.00           H  
ATOM    960  N   LEU A 133      12.184   0.482   0.393  1.00  0.00           N  
ATOM    961  CA  LEU A 133      11.195   1.261   1.132  1.00  0.00           C  
ATOM    962  C   LEU A 133      10.099   1.771   0.202  1.00  0.00           C  
ATOM    963  O   LEU A 133       9.203   2.503   0.623  1.00  0.00           O  
ATOM    964  CB  LEU A 133      11.869   2.438   1.838  1.00  0.00           C  
ATOM    965  CG  LEU A 133      12.542   2.123   3.174  1.00  0.00           C  
ATOM    966  CD1 LEU A 133      13.443   3.272   3.603  1.00  0.00           C  
ATOM    967  CD2 LEU A 133      11.497   1.836   4.243  1.00  0.00           C  
ATOM    968  H   LEU A 133      12.849   0.950  -0.152  1.00  0.00           H  
ATOM    969  HA  LEU A 133      10.750   0.614   1.873  1.00  0.00           H  
ATOM    970  HB2 LEU A 133      12.622   2.835   1.174  1.00  0.00           H  
ATOM    971  HB3 LEU A 133      11.115   3.192   2.016  1.00  0.00           H  
ATOM    972  HG  LEU A 133      13.158   1.242   3.061  1.00  0.00           H  
ATOM    973 HD11 LEU A 133      14.216   3.417   2.864  1.00  0.00           H  
ATOM    974 HD12 LEU A 133      13.895   3.039   4.555  1.00  0.00           H  
ATOM    975 HD13 LEU A 133      12.856   4.174   3.694  1.00  0.00           H  
ATOM    976 HD21 LEU A 133      10.622   2.441   4.062  1.00  0.00           H  
ATOM    977 HD22 LEU A 133      11.903   2.072   5.216  1.00  0.00           H  
ATOM    978 HD23 LEU A 133      11.226   0.791   4.209  1.00  0.00           H  
ATOM    979  N   LYS A 134      10.175   1.378  -1.065  1.00  0.00           N  
ATOM    980  CA  LYS A 134       9.188   1.792  -2.055  1.00  0.00           C  
ATOM    981  C   LYS A 134       8.563   0.580  -2.740  1.00  0.00           C  
ATOM    982  O   LYS A 134       9.244  -0.406  -3.023  1.00  0.00           O  
ATOM    983  CB  LYS A 134       9.835   2.703  -3.100  1.00  0.00           C  
ATOM    984  CG  LYS A 134      10.715   3.786  -2.501  1.00  0.00           C  
ATOM    985  CD  LYS A 134       9.926   5.054  -2.220  1.00  0.00           C  
ATOM    986  CE  LYS A 134      10.813   6.288  -2.285  1.00  0.00           C  
ATOM    987  NZ  LYS A 134      10.144   7.483  -1.698  1.00  0.00           N  
ATOM    988  H   LYS A 134      10.913   0.794  -1.341  1.00  0.00           H  
ATOM    989  HA  LYS A 134       8.413   2.340  -1.542  1.00  0.00           H  
ATOM    990  HB2 LYS A 134      10.441   2.101  -3.761  1.00  0.00           H  
ATOM    991  HB3 LYS A 134       9.055   3.180  -3.677  1.00  0.00           H  
ATOM    992  HG2 LYS A 134      11.136   3.424  -1.575  1.00  0.00           H  
ATOM    993  HG3 LYS A 134      11.511   4.015  -3.195  1.00  0.00           H  
ATOM    994  HD2 LYS A 134       9.141   5.150  -2.956  1.00  0.00           H  
ATOM    995  HD3 LYS A 134       9.491   4.986  -1.233  1.00  0.00           H  
ATOM    996  HE2 LYS A 134      11.722   6.091  -1.740  1.00  0.00           H  
ATOM    997  HE3 LYS A 134      11.050   6.491  -3.319  1.00  0.00           H  
ATOM    998  HZ1 LYS A 134      10.766   8.313  -1.773  1.00  0.00           H  
ATOM    999  HZ2 LYS A 134       9.930   7.315  -0.695  1.00  0.00           H  
ATOM   1000  HZ3 LYS A 134       9.257   7.681  -2.203  1.00  0.00           H  
ATOM   1001  N   LEU A 135       7.263   0.661  -3.003  1.00  0.00           N  
ATOM   1002  CA  LEU A 135       6.546  -0.429  -3.657  1.00  0.00           C  
ATOM   1003  C   LEU A 135       5.600   0.106  -4.727  1.00  0.00           C  
ATOM   1004  O   LEU A 135       4.573   0.711  -4.417  1.00  0.00           O  
ATOM   1005  CB  LEU A 135       5.761  -1.240  -2.624  1.00  0.00           C  
ATOM   1006  CG  LEU A 135       5.313  -0.482  -1.374  1.00  0.00           C  
ATOM   1007  CD1 LEU A 135       4.020  -1.067  -0.829  1.00  0.00           C  
ATOM   1008  CD2 LEU A 135       6.403  -0.512  -0.313  1.00  0.00           C  
ATOM   1009  H   LEU A 135       6.773   1.471  -2.754  1.00  0.00           H  
ATOM   1010  HA  LEU A 135       7.276  -1.071  -4.127  1.00  0.00           H  
ATOM   1011  HB2 LEU A 135       4.878  -1.627  -3.110  1.00  0.00           H  
ATOM   1012  HB3 LEU A 135       6.385  -2.063  -2.307  1.00  0.00           H  
ATOM   1013  HG  LEU A 135       5.128   0.551  -1.635  1.00  0.00           H  
ATOM   1014 HD11 LEU A 135       3.748  -0.555   0.081  1.00  0.00           H  
ATOM   1015 HD12 LEU A 135       4.159  -2.118  -0.624  1.00  0.00           H  
ATOM   1016 HD13 LEU A 135       3.233  -0.945  -1.560  1.00  0.00           H  
ATOM   1017 HD21 LEU A 135       6.944   0.423  -0.326  1.00  0.00           H  
ATOM   1018 HD22 LEU A 135       7.085  -1.325  -0.521  1.00  0.00           H  
ATOM   1019 HD23 LEU A 135       5.956  -0.657   0.659  1.00  0.00           H  
ATOM   1020  N   LYS A 136       5.951  -0.123  -5.987  1.00  0.00           N  
ATOM   1021  CA  LYS A 136       5.132   0.333  -7.105  1.00  0.00           C  
ATOM   1022  C   LYS A 136       3.735  -0.276  -7.040  1.00  0.00           C  
ATOM   1023  O   LYS A 136       3.582  -1.495  -6.958  1.00  0.00           O  
ATOM   1024  CB  LYS A 136       5.798  -0.033  -8.434  1.00  0.00           C  
ATOM   1025  CG  LYS A 136       6.951   0.883  -8.808  1.00  0.00           C  
ATOM   1026  CD  LYS A 136       8.246   0.447  -8.145  1.00  0.00           C  
ATOM   1027  CE  LYS A 136       9.457   0.834  -8.980  1.00  0.00           C  
ATOM   1028  NZ  LYS A 136       9.700  -0.132 -10.086  1.00  0.00           N  
ATOM   1029  H   LYS A 136       6.781  -0.611  -6.171  1.00  0.00           H  
ATOM   1030  HA  LYS A 136       5.047   1.407  -7.038  1.00  0.00           H  
ATOM   1031  HB2 LYS A 136       6.174  -1.043  -8.368  1.00  0.00           H  
ATOM   1032  HB3 LYS A 136       5.057   0.017  -9.219  1.00  0.00           H  
ATOM   1033  HG2 LYS A 136       7.082   0.861  -9.880  1.00  0.00           H  
ATOM   1034  HG3 LYS A 136       6.716   1.890  -8.493  1.00  0.00           H  
ATOM   1035  HD2 LYS A 136       8.324   0.922  -7.178  1.00  0.00           H  
ATOM   1036  HD3 LYS A 136       8.234  -0.627  -8.021  1.00  0.00           H  
ATOM   1037  HE2 LYS A 136       9.291   1.814  -9.400  1.00  0.00           H  
ATOM   1038  HE3 LYS A 136      10.327   0.860  -8.339  1.00  0.00           H  
ATOM   1039  HZ1 LYS A 136       8.951  -0.854 -10.100  1.00  0.00           H  
ATOM   1040  HZ2 LYS A 136      10.618  -0.603  -9.955  1.00  0.00           H  
ATOM   1041  HZ3 LYS A 136       9.705   0.364 -11.000  1.00  0.00           H  
ATOM   1042  N   VAL A 137       2.719   0.580  -7.077  1.00  0.00           N  
ATOM   1043  CA  VAL A 137       1.334   0.125  -7.025  1.00  0.00           C  
ATOM   1044  C   VAL A 137       0.645   0.308  -8.372  1.00  0.00           C  
ATOM   1045  O   VAL A 137       0.895   1.281  -9.083  1.00  0.00           O  
ATOM   1046  CB  VAL A 137       0.536   0.881  -5.946  1.00  0.00           C  
ATOM   1047  CG1 VAL A 137       1.125   0.623  -4.567  1.00  0.00           C  
ATOM   1048  CG2 VAL A 137       0.506   2.371  -6.251  1.00  0.00           C  
ATOM   1049  H   VAL A 137       2.905   1.540  -7.142  1.00  0.00           H  
ATOM   1050  HA  VAL A 137       1.337  -0.925  -6.772  1.00  0.00           H  
ATOM   1051  HB  VAL A 137      -0.479   0.512  -5.954  1.00  0.00           H  
ATOM   1052 HG11 VAL A 137       2.073   1.133  -4.480  1.00  0.00           H  
ATOM   1053 HG12 VAL A 137       0.447   0.989  -3.811  1.00  0.00           H  
ATOM   1054 HG13 VAL A 137       1.275  -0.438  -4.433  1.00  0.00           H  
ATOM   1055 HG21 VAL A 137       0.782   2.924  -5.366  1.00  0.00           H  
ATOM   1056 HG22 VAL A 137       1.205   2.590  -7.046  1.00  0.00           H  
ATOM   1057 HG23 VAL A 137      -0.489   2.655  -6.558  1.00  0.00           H  
ATOM   1058  N   LYS A 138      -0.225  -0.635  -8.718  1.00  0.00           N  
ATOM   1059  CA  LYS A 138      -0.953  -0.579  -9.980  1.00  0.00           C  
ATOM   1060  C   LYS A 138      -2.444  -0.814  -9.758  1.00  0.00           C  
ATOM   1061  O   LYS A 138      -2.852  -1.882  -9.301  1.00  0.00           O  
ATOM   1062  CB  LYS A 138      -0.402  -1.619 -10.957  1.00  0.00           C  
ATOM   1063  CG  LYS A 138       0.928  -1.226 -11.577  1.00  0.00           C  
ATOM   1064  CD  LYS A 138       1.180  -1.972 -12.876  1.00  0.00           C  
ATOM   1065  CE  LYS A 138       1.846  -3.317 -12.627  1.00  0.00           C  
ATOM   1066  NZ  LYS A 138       2.129  -4.040 -13.898  1.00  0.00           N  
ATOM   1067  H   LYS A 138      -0.382  -1.387  -8.108  1.00  0.00           H  
ATOM   1068  HA  LYS A 138      -0.815   0.406 -10.399  1.00  0.00           H  
ATOM   1069  HB2 LYS A 138      -0.269  -2.553 -10.433  1.00  0.00           H  
ATOM   1070  HB3 LYS A 138      -1.118  -1.762 -11.754  1.00  0.00           H  
ATOM   1071  HG2 LYS A 138       0.922  -0.165 -11.779  1.00  0.00           H  
ATOM   1072  HG3 LYS A 138       1.722  -1.457 -10.880  1.00  0.00           H  
ATOM   1073  HD2 LYS A 138       0.237  -2.137 -13.375  1.00  0.00           H  
ATOM   1074  HD3 LYS A 138       1.823  -1.373 -13.506  1.00  0.00           H  
ATOM   1075  HE2 LYS A 138       2.774  -3.152 -12.102  1.00  0.00           H  
ATOM   1076  HE3 LYS A 138       1.190  -3.921 -12.017  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 138       2.156  -3.369 -14.692  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 138       1.387  -4.745 -14.080  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 138       3.046  -4.525 -13.836  1.00  0.00           H  
ATOM   1080  N   ARG A 139      -3.252   0.189 -10.086  1.00  0.00           N  
ATOM   1081  CA  ARG A 139      -4.698   0.090  -9.923  1.00  0.00           C  
ATOM   1082  C   ARG A 139      -5.218  -1.233 -10.478  1.00  0.00           C  
ATOM   1083  O   ARG A 139      -4.833  -1.655 -11.569  1.00  0.00           O  
ATOM   1084  CB  ARG A 139      -5.392   1.258 -10.626  1.00  0.00           C  
ATOM   1085  CG  ARG A 139      -6.855   0.993 -10.946  1.00  0.00           C  
ATOM   1086  CD  ARG A 139      -7.530   2.227 -11.525  1.00  0.00           C  
ATOM   1087  NE  ARG A 139      -7.336   2.330 -12.969  1.00  0.00           N  
ATOM   1088  CZ  ARG A 139      -7.944   3.234 -13.729  1.00  0.00           C  
ATOM   1089  NH1 ARG A 139      -8.779   4.108 -13.186  1.00  0.00           N  
ATOM   1090  NH2 ARG A 139      -7.715   3.264 -15.036  1.00  0.00           N  
ATOM   1091  H   ARG A 139      -2.867   1.015 -10.446  1.00  0.00           H  
ATOM   1092  HA  ARG A 139      -4.916   0.135  -8.867  1.00  0.00           H  
ATOM   1093  HB2 ARG A 139      -5.338   2.129  -9.989  1.00  0.00           H  
ATOM   1094  HB3 ARG A 139      -4.876   1.465 -11.550  1.00  0.00           H  
ATOM   1095  HG2 ARG A 139      -6.916   0.191 -11.666  1.00  0.00           H  
ATOM   1096  HG3 ARG A 139      -7.365   0.706 -10.039  1.00  0.00           H  
ATOM   1097  HD2 ARG A 139      -8.588   2.172 -11.317  1.00  0.00           H  
ATOM   1098  HD3 ARG A 139      -7.115   3.104 -11.051  1.00  0.00           H  
ATOM   1099  HE  ARG A 139      -6.722   1.694 -13.391  1.00  0.00           H  
ATOM   1100 HH11 ARG A 139      -8.953   4.088 -12.202  1.00  0.00           H  
ATOM   1101 HH12 ARG A 139      -9.235   4.788 -13.761  1.00  0.00           H  
ATOM   1102 HH21 ARG A 139      -7.086   2.607 -15.449  1.00  0.00           H  
ATOM   1103 HH22 ARG A 139      -8.173   3.945 -15.608  1.00  0.00           H  
ATOM   1104  N   ILE A 140      -6.095  -1.882  -9.719  1.00  0.00           N  
ATOM   1105  CA  ILE A 140      -6.668  -3.157 -10.135  1.00  0.00           C  
ATOM   1106  C   ILE A 140      -8.191  -3.118 -10.081  1.00  0.00           C  
ATOM   1107  O   ILE A 140      -8.790  -2.513  -9.192  1.00  0.00           O  
ATOM   1108  CB  ILE A 140      -6.163  -4.315  -9.255  1.00  0.00           C  
ATOM   1109  CG1 ILE A 140      -6.448  -4.024  -7.779  1.00  0.00           C  
ATOM   1110  CG2 ILE A 140      -4.675  -4.541  -9.478  1.00  0.00           C  
ATOM   1111  CD1 ILE A 140      -6.115  -5.180  -6.861  1.00  0.00           C  
ATOM   1112  H   ILE A 140      -6.363  -1.495  -8.860  1.00  0.00           H  
ATOM   1113  HA  ILE A 140      -6.359  -3.344 -11.154  1.00  0.00           H  
ATOM   1114  HB  ILE A 140      -6.687  -5.213  -9.545  1.00  0.00           H  
ATOM   1115 HG12 ILE A 140      -5.862  -3.174  -7.467  1.00  0.00           H  
ATOM   1116 HG13 ILE A 140      -7.497  -3.797  -7.661  1.00  0.00           H  
ATOM   1117 HG21 ILE A 140      -4.111  -3.833  -8.888  1.00  0.00           H  
ATOM   1118 HG22 ILE A 140      -4.415  -5.545  -9.179  1.00  0.00           H  
ATOM   1119 HG23 ILE A 140      -4.443  -4.404 -10.524  1.00  0.00           H  
ATOM   1120 HD11 ILE A 140      -6.505  -6.096  -7.279  1.00  0.00           H  
ATOM   1121 HD12 ILE A 140      -5.044  -5.258  -6.754  1.00  0.00           H  
ATOM   1122 HD13 ILE A 140      -6.562  -5.009  -5.892  1.00  0.00           H  
ATOM   1123  N   PRO A 141      -8.835  -3.780 -11.054  1.00  0.00           N  
ATOM   1124  CA  PRO A 141     -10.297  -3.839 -11.138  1.00  0.00           C  
ATOM   1125  C   PRO A 141     -10.908  -4.682 -10.024  1.00  0.00           C  
ATOM   1126  O   PRO A 141     -10.321  -5.659  -9.559  1.00  0.00           O  
ATOM   1127  CB  PRO A 141     -10.548  -4.489 -12.500  1.00  0.00           C  
ATOM   1128  CG  PRO A 141      -9.319  -5.286 -12.772  1.00  0.00           C  
ATOM   1129  CD  PRO A 141      -8.185  -4.524 -12.146  1.00  0.00           C  
ATOM   1130  HA  PRO A 141     -10.735  -2.852 -11.122  1.00  0.00           H  
ATOM   1131  HB2 PRO A 141     -11.425  -5.120 -12.445  1.00  0.00           H  
ATOM   1132  HB3 PRO A 141     -10.695  -3.724 -13.247  1.00  0.00           H  
ATOM   1133  HG2 PRO A 141      -9.408  -6.263 -12.322  1.00  0.00           H  
ATOM   1134  HG3 PRO A 141      -9.168  -5.374 -13.838  1.00  0.00           H  
ATOM   1135  HD2 PRO A 141      -7.440  -5.204 -11.760  1.00  0.00           H  
ATOM   1136  HD3 PRO A 141      -7.744  -3.847 -12.863  1.00  0.00           H  
ATOM   1137  N   PRO A 142     -12.117  -4.299  -9.586  1.00  0.00           N  
ATOM   1138  CA  PRO A 142     -12.834  -5.008  -8.522  1.00  0.00           C  
ATOM   1139  C   PRO A 142     -13.324  -6.381  -8.968  1.00  0.00           C  
ATOM   1140  O   PRO A 142     -13.391  -6.667 -10.163  1.00  0.00           O  
ATOM   1141  CB  PRO A 142     -14.021  -4.088  -8.221  1.00  0.00           C  
ATOM   1142  CG  PRO A 142     -14.237  -3.324  -9.481  1.00  0.00           C  
ATOM   1143  CD  PRO A 142     -12.876  -3.144 -10.095  1.00  0.00           C  
ATOM   1144  HA  PRO A 142     -12.226  -5.114  -7.636  1.00  0.00           H  
ATOM   1145  HB2 PRO A 142     -14.886  -4.685  -7.967  1.00  0.00           H  
ATOM   1146  HB3 PRO A 142     -13.774  -3.433  -7.399  1.00  0.00           H  
ATOM   1147  HG2 PRO A 142     -14.876  -3.884 -10.146  1.00  0.00           H  
ATOM   1148  HG3 PRO A 142     -14.676  -2.363  -9.257  1.00  0.00           H  
ATOM   1149  HD2 PRO A 142     -12.941  -3.171 -11.172  1.00  0.00           H  
ATOM   1150  HD3 PRO A 142     -12.432  -2.216  -9.765  1.00  0.00           H  
ATOM   1151  N   GLN A 143     -13.664  -7.226  -8.000  1.00  0.00           N  
ATOM   1152  CA  GLN A 143     -14.148  -8.570  -8.295  1.00  0.00           C  
ATOM   1153  C   GLN A 143     -15.424  -8.519  -9.128  1.00  0.00           C  
ATOM   1154  O   GLN A 143     -15.481  -9.065 -10.231  1.00  0.00           O  
ATOM   1155  CB  GLN A 143     -14.402  -9.339  -6.998  1.00  0.00           C  
ATOM   1156  CG  GLN A 143     -14.292 -10.847  -7.153  1.00  0.00           C  
ATOM   1157  CD  GLN A 143     -14.008 -11.550  -5.840  1.00  0.00           C  
ATOM   1158  OE1 GLN A 143     -13.429 -10.968  -4.923  1.00  0.00           O  
ATOM   1159  NE2 GLN A 143     -14.416 -12.810  -5.743  1.00  0.00           N  
ATOM   1160  H   GLN A 143     -13.588  -6.939  -7.067  1.00  0.00           H  
ATOM   1161  HA  GLN A 143     -13.383  -9.080  -8.861  1.00  0.00           H  
ATOM   1162  HB2 GLN A 143     -13.683  -9.021  -6.258  1.00  0.00           H  
ATOM   1163  HB3 GLN A 143     -15.396  -9.108  -6.645  1.00  0.00           H  
ATOM   1164  HG2 GLN A 143     -15.222 -11.224  -7.552  1.00  0.00           H  
ATOM   1165  HG3 GLN A 143     -13.490 -11.067  -7.843  1.00  0.00           H  
ATOM   1166 HE21 GLN A 143     -14.870 -13.210  -6.515  1.00  0.00           H  
ATOM   1167 HE22 GLN A 143     -14.245 -13.289  -4.906  1.00  0.00           H  
TER    1168      GLN A 143
ENDMDL
MODEL       2
ATOM      1  N   ARG A  72      -5.923  -3.637  29.577  1.00  0.00           N  
ATOM      2  CA  ARG A  72      -5.159  -3.637  28.335  1.00  0.00           C  
ATOM      3  C   ARG A  72      -4.992  -5.056  27.799  1.00  0.00           C  
ATOM      4  O   ARG A  72      -3.905  -5.447  27.374  1.00  0.00           O  
ATOM      5  CB  ARG A  72      -3.785  -3.000  28.556  1.00  0.00           C  
ATOM      6  CG  ARG A  72      -3.841  -1.499  28.788  1.00  0.00           C  
ATOM      7  CD  ARG A  72      -4.599  -1.160  30.061  1.00  0.00           C  
ATOM      8  NE  ARG A  72      -6.029  -0.991  29.819  1.00  0.00           N  
ATOM      9  CZ  ARG A  72      -6.908  -0.706  30.773  1.00  0.00           C  
ATOM     10  NH1 ARG A  72      -6.504  -0.557  32.028  1.00  0.00           N  
ATOM     11  NH2 ARG A  72      -8.193  -0.568  30.474  1.00  0.00           N  
ATOM     12  H1  ARG A  72      -5.444  -3.636  30.432  1.00  0.00           H  
ATOM     13  HA  ARG A  72      -5.704  -3.053  27.610  1.00  0.00           H  
ATOM     14  HB2 ARG A  72      -3.323  -3.458  29.418  1.00  0.00           H  
ATOM     15  HB3 ARG A  72      -3.172  -3.186  27.688  1.00  0.00           H  
ATOM     16  HG2 ARG A  72      -2.833  -1.120  28.870  1.00  0.00           H  
ATOM     17  HG3 ARG A  72      -4.336  -1.033  27.949  1.00  0.00           H  
ATOM     18  HD2 ARG A  72      -4.456  -1.959  30.773  1.00  0.00           H  
ATOM     19  HD3 ARG A  72      -4.201  -0.241  30.467  1.00  0.00           H  
ATOM     20  HE  ARG A  72      -6.349  -1.097  28.899  1.00  0.00           H  
ATOM     21 HH11 ARG A  72      -5.536  -0.660  32.256  1.00  0.00           H  
ATOM     22 HH12 ARG A  72      -7.168  -0.341  32.744  1.00  0.00           H  
ATOM     23 HH21 ARG A  72      -8.501  -0.679  29.530  1.00  0.00           H  
ATOM     24 HH22 ARG A  72      -8.853  -0.354  31.193  1.00  0.00           H  
ATOM     25  N   ARG A  73      -6.078  -5.823  27.823  1.00  0.00           N  
ATOM     26  CA  ARG A  73      -6.052  -7.199  27.341  1.00  0.00           C  
ATOM     27  C   ARG A  73      -6.259  -7.250  25.830  1.00  0.00           C  
ATOM     28  O   ARG A  73      -6.375  -8.327  25.247  1.00  0.00           O  
ATOM     29  CB  ARG A  73      -7.129  -8.028  28.043  1.00  0.00           C  
ATOM     30  CG  ARG A  73      -6.891  -9.527  27.965  1.00  0.00           C  
ATOM     31  CD  ARG A  73      -8.150 -10.309  28.308  1.00  0.00           C  
ATOM     32  NE  ARG A  73      -8.276 -10.538  29.745  1.00  0.00           N  
ATOM     33  CZ  ARG A  73      -8.808  -9.658  30.586  1.00  0.00           C  
ATOM     34  NH1 ARG A  73      -9.260  -8.496  30.135  1.00  0.00           N  
ATOM     35  NH2 ARG A  73      -8.888  -9.939  31.880  1.00  0.00           N  
ATOM     36  H   ARG A  73      -6.916  -5.455  28.174  1.00  0.00           H  
ATOM     37  HA  ARG A  73      -5.083  -7.614  27.574  1.00  0.00           H  
ATOM     38  HB2 ARG A  73      -7.163  -7.745  29.085  1.00  0.00           H  
ATOM     39  HB3 ARG A  73      -8.084  -7.813  27.588  1.00  0.00           H  
ATOM     40  HG2 ARG A  73      -6.586  -9.782  26.961  1.00  0.00           H  
ATOM     41  HG3 ARG A  73      -6.110  -9.795  28.660  1.00  0.00           H  
ATOM     42  HD2 ARG A  73      -9.009  -9.752  27.965  1.00  0.00           H  
ATOM     43  HD3 ARG A  73      -8.114 -11.263  27.803  1.00  0.00           H  
ATOM     44  HE  ARG A  73      -7.948 -11.391  30.099  1.00  0.00           H  
ATOM     45 HH11 ARG A  73      -9.201  -8.281  29.160  1.00  0.00           H  
ATOM     46 HH12 ARG A  73      -9.660  -7.835  30.770  1.00  0.00           H  
ATOM     47 HH21 ARG A  73      -8.549 -10.814  32.223  1.00  0.00           H  
ATOM     48 HH22 ARG A  73      -9.288  -9.276  32.512  1.00  0.00           H  
ATOM     49  N   GLU A  74      -6.305  -6.078  25.204  1.00  0.00           N  
ATOM     50  CA  GLU A  74      -6.500  -5.990  23.762  1.00  0.00           C  
ATOM     51  C   GLU A  74      -5.160  -5.913  23.036  1.00  0.00           C  
ATOM     52  O   GLU A  74      -5.055  -5.316  21.964  1.00  0.00           O  
ATOM     53  CB  GLU A  74      -7.353  -4.768  23.414  1.00  0.00           C  
ATOM     54  CG  GLU A  74      -8.845  -5.052  23.399  1.00  0.00           C  
ATOM     55  CD  GLU A  74      -9.679  -3.786  23.346  1.00  0.00           C  
ATOM     56  OE1 GLU A  74      -9.532  -2.940  24.252  1.00  0.00           O  
ATOM     57  OE2 GLU A  74     -10.479  -3.643  22.398  1.00  0.00           O  
ATOM     58  H   GLU A  74      -6.207  -5.254  25.725  1.00  0.00           H  
ATOM     59  HA  GLU A  74      -7.018  -6.882  23.442  1.00  0.00           H  
ATOM     60  HB2 GLU A  74      -7.161  -3.992  24.139  1.00  0.00           H  
ATOM     61  HB3 GLU A  74      -7.066  -4.412  22.435  1.00  0.00           H  
ATOM     62  HG2 GLU A  74      -9.076  -5.653  22.533  1.00  0.00           H  
ATOM     63  HG3 GLU A  74      -9.104  -5.598  24.295  1.00  0.00           H  
ATOM     64  N   THR A  75      -4.137  -6.521  23.628  1.00  0.00           N  
ATOM     65  CA  THR A  75      -2.803  -6.520  23.040  1.00  0.00           C  
ATOM     66  C   THR A  75      -2.801  -7.213  21.682  1.00  0.00           C  
ATOM     67  O   THR A  75      -2.508  -8.404  21.580  1.00  0.00           O  
ATOM     68  CB  THR A  75      -1.783  -7.217  23.960  1.00  0.00           C  
ATOM     69  OG1 THR A  75      -2.079  -8.615  24.049  1.00  0.00           O  
ATOM     70  CG2 THR A  75      -1.799  -6.600  25.351  1.00  0.00           C  
ATOM     71  H   THR A  75      -4.284  -6.980  24.481  1.00  0.00           H  
ATOM     72  HA  THR A  75      -2.497  -5.493  22.910  1.00  0.00           H  
ATOM     73  HB  THR A  75      -0.796  -7.091  23.538  1.00  0.00           H  
ATOM     74  HG1 THR A  75      -3.030  -8.744  24.022  1.00  0.00           H  
ATOM     75 HG21 THR A  75      -1.134  -5.750  25.375  1.00  0.00           H  
ATOM     76 HG22 THR A  75      -1.474  -7.334  26.073  1.00  0.00           H  
ATOM     77 HG23 THR A  75      -2.802  -6.279  25.589  1.00  0.00           H  
ATOM     78  N   THR A  76      -3.129  -6.458  20.637  1.00  0.00           N  
ATOM     79  CA  THR A  76      -3.165  -6.999  19.285  1.00  0.00           C  
ATOM     80  C   THR A  76      -1.908  -6.622  18.508  1.00  0.00           C  
ATOM     81  O   THR A  76      -1.156  -7.491  18.066  1.00  0.00           O  
ATOM     82  CB  THR A  76      -4.401  -6.500  18.512  1.00  0.00           C  
ATOM     83  OG1 THR A  76      -5.596  -6.875  19.206  1.00  0.00           O  
ATOM     84  CG2 THR A  76      -4.426  -7.072  17.103  1.00  0.00           C  
ATOM     85  H   THR A  76      -3.352  -5.515  20.782  1.00  0.00           H  
ATOM     86  HA  THR A  76      -3.222  -8.075  19.357  1.00  0.00           H  
ATOM     87  HB  THR A  76      -4.354  -5.422  18.447  1.00  0.00           H  
ATOM     88  HG1 THR A  76      -5.737  -6.280  19.947  1.00  0.00           H  
ATOM     89 HG21 THR A  76      -4.212  -6.287  16.392  1.00  0.00           H  
ATOM     90 HG22 THR A  76      -5.402  -7.485  16.900  1.00  0.00           H  
ATOM     91 HG23 THR A  76      -3.681  -7.848  17.017  1.00  0.00           H  
ATOM     92  N   ASP A  77      -1.686  -5.323  18.346  1.00  0.00           N  
ATOM     93  CA  ASP A  77      -0.519  -4.831  17.624  1.00  0.00           C  
ATOM     94  C   ASP A  77       0.723  -4.870  18.508  1.00  0.00           C  
ATOM     95  O   ASP A  77       0.820  -4.136  19.492  1.00  0.00           O  
ATOM     96  CB  ASP A  77      -0.762  -3.404  17.128  1.00  0.00           C  
ATOM     97  CG  ASP A  77       0.146  -3.029  15.974  1.00  0.00           C  
ATOM     98  OD1 ASP A  77       1.304  -2.637  16.233  1.00  0.00           O  
ATOM     99  OD2 ASP A  77      -0.300  -3.128  14.812  1.00  0.00           O  
ATOM    100  H   ASP A  77      -2.323  -4.678  18.721  1.00  0.00           H  
ATOM    101  HA  ASP A  77      -0.360  -5.475  16.772  1.00  0.00           H  
ATOM    102  HB2 ASP A  77      -1.787  -3.315  16.799  1.00  0.00           H  
ATOM    103  HB3 ASP A  77      -0.588  -2.714  17.940  1.00  0.00           H  
ATOM    104  N   ILE A  78       1.670  -5.732  18.152  1.00  0.00           N  
ATOM    105  CA  ILE A  78       2.906  -5.866  18.913  1.00  0.00           C  
ATOM    106  C   ILE A  78       3.948  -4.853  18.453  1.00  0.00           C  
ATOM    107  O   ILE A  78       4.544  -4.147  19.266  1.00  0.00           O  
ATOM    108  CB  ILE A  78       3.493  -7.284  18.786  1.00  0.00           C  
ATOM    109  CG1 ILE A  78       2.487  -8.324  19.284  1.00  0.00           C  
ATOM    110  CG2 ILE A  78       4.798  -7.388  19.562  1.00  0.00           C  
ATOM    111  CD1 ILE A  78       2.798  -9.732  18.830  1.00  0.00           C  
ATOM    112  H   ILE A  78       1.535  -6.289  17.357  1.00  0.00           H  
ATOM    113  HA  ILE A  78       2.677  -5.685  19.954  1.00  0.00           H  
ATOM    114  HB  ILE A  78       3.706  -7.470  17.745  1.00  0.00           H  
ATOM    115 HG12 ILE A  78       2.477  -8.318  20.363  1.00  0.00           H  
ATOM    116 HG13 ILE A  78       1.504  -8.065  18.918  1.00  0.00           H  
ATOM    117 HG21 ILE A  78       4.613  -7.863  20.515  1.00  0.00           H  
ATOM    118 HG22 ILE A  78       5.505  -7.978  18.998  1.00  0.00           H  
ATOM    119 HG23 ILE A  78       5.200  -6.400  19.725  1.00  0.00           H  
ATOM    120 HD11 ILE A  78       2.246  -9.950  17.927  1.00  0.00           H  
ATOM    121 HD12 ILE A  78       3.856  -9.824  18.637  1.00  0.00           H  
ATOM    122 HD13 ILE A  78       2.512 -10.431  19.603  1.00  0.00           H  
ATOM    123  N   GLY A  79       4.163  -4.786  17.143  1.00  0.00           N  
ATOM    124  CA  GLY A  79       5.133  -3.855  16.596  1.00  0.00           C  
ATOM    125  C   GLY A  79       6.447  -4.525  16.247  1.00  0.00           C  
ATOM    126  O   GLY A  79       7.494  -4.171  16.785  1.00  0.00           O  
ATOM    127  H   GLY A  79       3.659  -5.374  16.542  1.00  0.00           H  
ATOM    128  HA2 GLY A  79       4.721  -3.405  15.705  1.00  0.00           H  
ATOM    129  HA3 GLY A  79       5.320  -3.080  17.325  1.00  0.00           H  
ATOM    130  N   GLY A  80       6.391  -5.498  15.342  1.00  0.00           N  
ATOM    131  CA  GLY A  80       7.592  -6.205  14.939  1.00  0.00           C  
ATOM    132  C   GLY A  80       8.186  -5.654  13.657  1.00  0.00           C  
ATOM    133  O   GLY A  80       8.558  -6.411  12.762  1.00  0.00           O  
ATOM    134  H   GLY A  80       5.527  -5.738  14.946  1.00  0.00           H  
ATOM    135  HA2 GLY A  80       8.326  -6.124  15.727  1.00  0.00           H  
ATOM    136  HA3 GLY A  80       7.350  -7.247  14.791  1.00  0.00           H  
ATOM    137  N   GLY A  81       8.274  -4.330  13.568  1.00  0.00           N  
ATOM    138  CA  GLY A  81       8.825  -3.702  12.382  1.00  0.00           C  
ATOM    139  C   GLY A  81       7.885  -3.778  11.195  1.00  0.00           C  
ATOM    140  O   GLY A  81       7.183  -4.772  11.012  1.00  0.00           O  
ATOM    141  H   GLY A  81       7.961  -3.776  14.313  1.00  0.00           H  
ATOM    142  HA2 GLY A  81       9.030  -2.664  12.600  1.00  0.00           H  
ATOM    143  HA3 GLY A  81       9.751  -4.195  12.125  1.00  0.00           H  
ATOM    144  N   LYS A  82       7.869  -2.724  10.386  1.00  0.00           N  
ATOM    145  CA  LYS A  82       7.008  -2.673   9.211  1.00  0.00           C  
ATOM    146  C   LYS A  82       7.725  -3.234   7.987  1.00  0.00           C  
ATOM    147  O   LYS A  82       7.090  -3.735   7.059  1.00  0.00           O  
ATOM    148  CB  LYS A  82       6.564  -1.234   8.940  1.00  0.00           C  
ATOM    149  CG  LYS A  82       6.467  -0.381  10.193  1.00  0.00           C  
ATOM    150  CD  LYS A  82       6.060   1.046   9.867  1.00  0.00           C  
ATOM    151  CE  LYS A  82       6.647   2.034  10.863  1.00  0.00           C  
ATOM    152  NZ  LYS A  82       8.099   1.795  11.093  1.00  0.00           N  
ATOM    153  H   LYS A  82       8.452  -1.961  10.585  1.00  0.00           H  
ATOM    154  HA  LYS A  82       6.137  -3.278   9.411  1.00  0.00           H  
ATOM    155  HB2 LYS A  82       7.272  -0.771   8.269  1.00  0.00           H  
ATOM    156  HB3 LYS A  82       5.592  -1.253   8.467  1.00  0.00           H  
ATOM    157  HG2 LYS A  82       5.730  -0.812  10.855  1.00  0.00           H  
ATOM    158  HG3 LYS A  82       7.430  -0.368  10.684  1.00  0.00           H  
ATOM    159  HD2 LYS A  82       6.416   1.295   8.878  1.00  0.00           H  
ATOM    160  HD3 LYS A  82       4.982   1.119   9.893  1.00  0.00           H  
ATOM    161  HE2 LYS A  82       6.512   3.034  10.480  1.00  0.00           H  
ATOM    162  HE3 LYS A  82       6.121   1.934  11.801  1.00  0.00           H  
ATOM    163  HZ1 LYS A  82       8.513   1.304  10.275  1.00  0.00           H  
ATOM    164  HZ2 LYS A  82       8.234   1.208  11.940  1.00  0.00           H  
ATOM    165  HZ3 LYS A  82       8.593   2.699  11.228  1.00  0.00           H  
ATOM    166  N   TYR A  83       9.051  -3.147   7.992  1.00  0.00           N  
ATOM    167  CA  TYR A  83       9.854  -3.645   6.881  1.00  0.00           C  
ATOM    168  C   TYR A  83       9.867  -5.170   6.860  1.00  0.00           C  
ATOM    169  O   TYR A  83      10.654  -5.807   7.561  1.00  0.00           O  
ATOM    170  CB  TYR A  83      11.284  -3.113   6.980  1.00  0.00           C  
ATOM    171  CG  TYR A  83      11.365  -1.676   7.444  1.00  0.00           C  
ATOM    172  CD1 TYR A  83      10.271  -0.827   7.332  1.00  0.00           C  
ATOM    173  CD2 TYR A  83      12.535  -1.167   7.994  1.00  0.00           C  
ATOM    174  CE1 TYR A  83      10.340   0.487   7.754  1.00  0.00           C  
ATOM    175  CE2 TYR A  83      12.613   0.144   8.420  1.00  0.00           C  
ATOM    176  CZ  TYR A  83      11.513   0.968   8.298  1.00  0.00           C  
ATOM    177  OH  TYR A  83      11.587   2.275   8.720  1.00  0.00           O  
ATOM    178  H   TYR A  83       9.500  -2.737   8.760  1.00  0.00           H  
ATOM    179  HA  TYR A  83       9.409  -3.287   5.964  1.00  0.00           H  
ATOM    180  HB2 TYR A  83      11.839  -3.718   7.680  1.00  0.00           H  
ATOM    181  HB3 TYR A  83      11.752  -3.174   6.008  1.00  0.00           H  
ATOM    182  HD1 TYR A  83       9.353  -1.206   6.906  1.00  0.00           H  
ATOM    183  HD2 TYR A  83      13.395  -1.815   8.087  1.00  0.00           H  
ATOM    184  HE1 TYR A  83       9.479   1.132   7.659  1.00  0.00           H  
ATOM    185  HE2 TYR A  83      13.532   0.521   8.845  1.00  0.00           H  
ATOM    186  HH  TYR A  83      12.470   2.615   8.557  1.00  0.00           H  
ATOM    187  N   THR A  84       8.989  -5.752   6.048  1.00  0.00           N  
ATOM    188  CA  THR A  84       8.898  -7.202   5.934  1.00  0.00           C  
ATOM    189  C   THR A  84       9.350  -7.674   4.557  1.00  0.00           C  
ATOM    190  O   THR A  84       9.668  -8.848   4.366  1.00  0.00           O  
ATOM    191  CB  THR A  84       7.461  -7.696   6.188  1.00  0.00           C  
ATOM    192  OG1 THR A  84       7.449  -9.123   6.311  1.00  0.00           O  
ATOM    193  CG2 THR A  84       6.535  -7.272   5.058  1.00  0.00           C  
ATOM    194  H   THR A  84       8.388  -5.191   5.515  1.00  0.00           H  
ATOM    195  HA  THR A  84       9.543  -7.637   6.683  1.00  0.00           H  
ATOM    196  HB  THR A  84       7.104  -7.260   7.110  1.00  0.00           H  
ATOM    197  HG1 THR A  84       8.171  -9.495   5.799  1.00  0.00           H  
ATOM    198 HG21 THR A  84       6.804  -7.798   4.154  1.00  0.00           H  
ATOM    199 HG22 THR A  84       6.628  -6.208   4.897  1.00  0.00           H  
ATOM    200 HG23 THR A  84       5.515  -7.508   5.321  1.00  0.00           H  
ATOM    201  N   PHE A  85       9.376  -6.753   3.600  1.00  0.00           N  
ATOM    202  CA  PHE A  85       9.789  -7.076   2.239  1.00  0.00           C  
ATOM    203  C   PHE A  85       8.860  -8.116   1.620  1.00  0.00           C  
ATOM    204  O   PHE A  85       9.310  -9.039   0.942  1.00  0.00           O  
ATOM    205  CB  PHE A  85      11.230  -7.592   2.230  1.00  0.00           C  
ATOM    206  CG  PHE A  85      11.703  -8.024   0.871  1.00  0.00           C  
ATOM    207  CD1 PHE A  85      11.131  -7.498  -0.276  1.00  0.00           C  
ATOM    208  CD2 PHE A  85      12.720  -8.956   0.741  1.00  0.00           C  
ATOM    209  CE1 PHE A  85      11.564  -7.893  -1.528  1.00  0.00           C  
ATOM    210  CE2 PHE A  85      13.158  -9.354  -0.508  1.00  0.00           C  
ATOM    211  CZ  PHE A  85      12.579  -8.823  -1.643  1.00  0.00           C  
ATOM    212  H   PHE A  85       9.110  -5.834   3.813  1.00  0.00           H  
ATOM    213  HA  PHE A  85       9.737  -6.170   1.654  1.00  0.00           H  
ATOM    214  HB2 PHE A  85      11.888  -6.810   2.577  1.00  0.00           H  
ATOM    215  HB3 PHE A  85      11.304  -8.440   2.894  1.00  0.00           H  
ATOM    216  HD1 PHE A  85      10.337  -6.770  -0.186  1.00  0.00           H  
ATOM    217  HD2 PHE A  85      13.174  -9.373   1.628  1.00  0.00           H  
ATOM    218  HE1 PHE A  85      11.109  -7.475  -2.413  1.00  0.00           H  
ATOM    219  HE2 PHE A  85      13.951 -10.081  -0.596  1.00  0.00           H  
ATOM    220  HZ  PHE A  85      12.920  -9.132  -2.620  1.00  0.00           H  
ATOM    221  N   GLU A  86       7.562  -7.959   1.861  1.00  0.00           N  
ATOM    222  CA  GLU A  86       6.570  -8.885   1.329  1.00  0.00           C  
ATOM    223  C   GLU A  86       5.513  -8.143   0.516  1.00  0.00           C  
ATOM    224  O   GLU A  86       4.848  -8.728  -0.340  1.00  0.00           O  
ATOM    225  CB  GLU A  86       5.902  -9.661   2.467  1.00  0.00           C  
ATOM    226  CG  GLU A  86       6.846 -10.596   3.203  1.00  0.00           C  
ATOM    227  CD  GLU A  86       7.147 -11.857   2.418  1.00  0.00           C  
ATOM    228  OE1 GLU A  86       6.192 -12.481   1.909  1.00  0.00           O  
ATOM    229  OE2 GLU A  86       8.337 -12.222   2.313  1.00  0.00           O  
ATOM    230  H   GLU A  86       7.265  -7.203   2.410  1.00  0.00           H  
ATOM    231  HA  GLU A  86       7.080  -9.583   0.683  1.00  0.00           H  
ATOM    232  HB2 GLU A  86       5.498  -8.955   3.179  1.00  0.00           H  
ATOM    233  HB3 GLU A  86       5.093 -10.248   2.059  1.00  0.00           H  
ATOM    234  HG2 GLU A  86       7.774 -10.076   3.389  1.00  0.00           H  
ATOM    235  HG3 GLU A  86       6.395 -10.874   4.145  1.00  0.00           H  
ATOM    236  N   LEU A  87       5.364  -6.852   0.790  1.00  0.00           N  
ATOM    237  CA  LEU A  87       4.389  -6.028   0.084  1.00  0.00           C  
ATOM    238  C   LEU A  87       4.261  -6.463  -1.372  1.00  0.00           C  
ATOM    239  O   LEU A  87       3.170  -6.442  -1.944  1.00  0.00           O  
ATOM    240  CB  LEU A  87       4.791  -4.554   0.155  1.00  0.00           C  
ATOM    241  CG  LEU A  87       5.383  -4.082   1.483  1.00  0.00           C  
ATOM    242  CD1 LEU A  87       4.695  -4.775   2.650  1.00  0.00           C  
ATOM    243  CD2 LEU A  87       6.883  -4.336   1.519  1.00  0.00           C  
ATOM    244  H   LEU A  87       5.923  -6.442   1.482  1.00  0.00           H  
ATOM    245  HA  LEU A  87       3.433  -6.156   0.571  1.00  0.00           H  
ATOM    246  HB2 LEU A  87       5.525  -4.374  -0.616  1.00  0.00           H  
ATOM    247  HB3 LEU A  87       3.909  -3.961  -0.045  1.00  0.00           H  
ATOM    248  HG  LEU A  87       5.220  -3.018   1.585  1.00  0.00           H  
ATOM    249 HD11 LEU A  87       5.345  -5.539   3.048  1.00  0.00           H  
ATOM    250 HD12 LEU A  87       3.775  -5.227   2.308  1.00  0.00           H  
ATOM    251 HD13 LEU A  87       4.475  -4.050   3.420  1.00  0.00           H  
ATOM    252 HD21 LEU A  87       7.095  -5.139   2.210  1.00  0.00           H  
ATOM    253 HD22 LEU A  87       7.392  -3.439   1.843  1.00  0.00           H  
ATOM    254 HD23 LEU A  87       7.225  -4.609   0.532  1.00  0.00           H  
ATOM    255  N   LYS A  88       5.381  -6.857  -1.967  1.00  0.00           N  
ATOM    256  CA  LYS A  88       5.395  -7.301  -3.356  1.00  0.00           C  
ATOM    257  C   LYS A  88       4.288  -8.319  -3.614  1.00  0.00           C  
ATOM    258  O   LYS A  88       4.298  -9.415  -3.055  1.00  0.00           O  
ATOM    259  CB  LYS A  88       6.755  -7.911  -3.705  1.00  0.00           C  
ATOM    260  CG  LYS A  88       7.145  -7.733  -5.162  1.00  0.00           C  
ATOM    261  CD  LYS A  88       8.178  -8.762  -5.592  1.00  0.00           C  
ATOM    262  CE  LYS A  88       9.094  -8.213  -6.675  1.00  0.00           C  
ATOM    263  NZ  LYS A  88      10.113  -9.213  -7.098  1.00  0.00           N  
ATOM    264  H   LYS A  88       6.220  -6.851  -1.459  1.00  0.00           H  
ATOM    265  HA  LYS A  88       5.226  -6.438  -3.982  1.00  0.00           H  
ATOM    266  HB2 LYS A  88       7.512  -7.446  -3.091  1.00  0.00           H  
ATOM    267  HB3 LYS A  88       6.727  -8.969  -3.488  1.00  0.00           H  
ATOM    268  HG2 LYS A  88       6.265  -7.844  -5.777  1.00  0.00           H  
ATOM    269  HG3 LYS A  88       7.559  -6.744  -5.296  1.00  0.00           H  
ATOM    270  HD2 LYS A  88       8.776  -9.038  -4.736  1.00  0.00           H  
ATOM    271  HD3 LYS A  88       7.667  -9.635  -5.973  1.00  0.00           H  
ATOM    272  HE2 LYS A  88       8.495  -7.939  -7.529  1.00  0.00           H  
ATOM    273  HE3 LYS A  88       9.598  -7.338  -6.292  1.00  0.00           H  
ATOM    274  HZ1 LYS A  88      10.847  -8.753  -7.674  1.00  0.00           H  
ATOM    275  HZ2 LYS A  88       9.665  -9.963  -7.661  1.00  0.00           H  
ATOM    276  HZ3 LYS A  88      10.562  -9.642  -6.263  1.00  0.00           H  
ATOM    277  N   GLY A  89       3.336  -7.948  -4.465  1.00  0.00           N  
ATOM    278  CA  GLY A  89       2.237  -8.841  -4.782  1.00  0.00           C  
ATOM    279  C   GLY A  89       1.018  -8.590  -3.918  1.00  0.00           C  
ATOM    280  O   GLY A  89      -0.116  -8.774  -4.361  1.00  0.00           O  
ATOM    281  H   GLY A  89       3.380  -7.062  -4.880  1.00  0.00           H  
ATOM    282  HA2 GLY A  89       1.965  -8.706  -5.818  1.00  0.00           H  
ATOM    283  HA3 GLY A  89       2.563  -9.861  -4.636  1.00  0.00           H  
ATOM    284  N   LYS A  90       1.249  -8.169  -2.679  1.00  0.00           N  
ATOM    285  CA  LYS A  90       0.161  -7.892  -1.748  1.00  0.00           C  
ATOM    286  C   LYS A  90      -0.655  -6.688  -2.208  1.00  0.00           C  
ATOM    287  O   LYS A  90      -0.158  -5.831  -2.939  1.00  0.00           O  
ATOM    288  CB  LYS A  90       0.716  -7.639  -0.344  1.00  0.00           C  
ATOM    289  CG  LYS A  90       1.079  -8.910   0.404  1.00  0.00           C  
ATOM    290  CD  LYS A  90       1.343  -8.635   1.875  1.00  0.00           C  
ATOM    291  CE  LYS A  90       1.991  -9.830   2.558  1.00  0.00           C  
ATOM    292  NZ  LYS A  90       0.998 -10.893   2.877  1.00  0.00           N  
ATOM    293  H   LYS A  90       2.175  -8.040  -2.383  1.00  0.00           H  
ATOM    294  HA  LYS A  90      -0.481  -8.759  -1.722  1.00  0.00           H  
ATOM    295  HB2 LYS A  90       1.602  -7.028  -0.425  1.00  0.00           H  
ATOM    296  HB3 LYS A  90      -0.027  -7.107   0.233  1.00  0.00           H  
ATOM    297  HG2 LYS A  90       0.262  -9.612   0.321  1.00  0.00           H  
ATOM    298  HG3 LYS A  90       1.968  -9.336  -0.039  1.00  0.00           H  
ATOM    299  HD2 LYS A  90       2.002  -7.784   1.961  1.00  0.00           H  
ATOM    300  HD3 LYS A  90       0.405  -8.417   2.365  1.00  0.00           H  
ATOM    301  HE2 LYS A  90       2.744 -10.238   1.901  1.00  0.00           H  
ATOM    302  HE3 LYS A  90       2.455  -9.496   3.474  1.00  0.00           H  
ATOM    303  HZ1 LYS A  90       1.220 -11.759   2.346  1.00  0.00           H  
ATOM    304  HZ2 LYS A  90       0.042 -10.577   2.618  1.00  0.00           H  
ATOM    305  HZ3 LYS A  90       1.018 -11.107   3.894  1.00  0.00           H  
ATOM    306  N   VAL A  91      -1.910  -6.629  -1.774  1.00  0.00           N  
ATOM    307  CA  VAL A  91      -2.794  -5.529  -2.139  1.00  0.00           C  
ATOM    308  C   VAL A  91      -3.024  -4.593  -0.958  1.00  0.00           C  
ATOM    309  O   VAL A  91      -3.173  -5.038   0.180  1.00  0.00           O  
ATOM    310  CB  VAL A  91      -4.155  -6.046  -2.643  1.00  0.00           C  
ATOM    311  CG1 VAL A  91      -4.985  -4.904  -3.208  1.00  0.00           C  
ATOM    312  CG2 VAL A  91      -3.958  -7.138  -3.683  1.00  0.00           C  
ATOM    313  H   VAL A  91      -2.249  -7.343  -1.194  1.00  0.00           H  
ATOM    314  HA  VAL A  91      -2.325  -4.975  -2.939  1.00  0.00           H  
ATOM    315  HB  VAL A  91      -4.689  -6.469  -1.804  1.00  0.00           H  
ATOM    316 HG11 VAL A  91      -4.724  -3.985  -2.702  1.00  0.00           H  
ATOM    317 HG12 VAL A  91      -4.787  -4.803  -4.265  1.00  0.00           H  
ATOM    318 HG13 VAL A  91      -6.034  -5.112  -3.056  1.00  0.00           H  
ATOM    319 HG21 VAL A  91      -4.424  -8.050  -3.340  1.00  0.00           H  
ATOM    320 HG22 VAL A  91      -4.409  -6.833  -4.616  1.00  0.00           H  
ATOM    321 HG23 VAL A  91      -2.902  -7.308  -3.832  1.00  0.00           H  
ATOM    322  N   GLY A  92      -3.051  -3.293  -1.236  1.00  0.00           N  
ATOM    323  CA  GLY A  92      -3.264  -2.314  -0.186  1.00  0.00           C  
ATOM    324  C   GLY A  92      -4.336  -1.305  -0.543  1.00  0.00           C  
ATOM    325  O   GLY A  92      -4.869  -1.320  -1.653  1.00  0.00           O  
ATOM    326  H   GLY A  92      -2.926  -2.997  -2.162  1.00  0.00           H  
ATOM    327  HA2 GLY A  92      -3.555  -2.829   0.717  1.00  0.00           H  
ATOM    328  HA3 GLY A  92      -2.337  -1.789  -0.007  1.00  0.00           H  
ATOM    329  N   LYS A  93      -4.656  -0.425   0.400  1.00  0.00           N  
ATOM    330  CA  LYS A  93      -5.672   0.597   0.180  1.00  0.00           C  
ATOM    331  C   LYS A  93      -5.062   1.994   0.244  1.00  0.00           C  
ATOM    332  O   LYS A  93      -4.480   2.382   1.256  1.00  0.00           O  
ATOM    333  CB  LYS A  93      -6.787   0.468   1.220  1.00  0.00           C  
ATOM    334  CG  LYS A  93      -7.919   1.462   1.025  1.00  0.00           C  
ATOM    335  CD  LYS A  93      -7.606   2.799   1.677  1.00  0.00           C  
ATOM    336  CE  LYS A  93      -8.870   3.492   2.163  1.00  0.00           C  
ATOM    337  NZ  LYS A  93      -8.573   4.530   3.189  1.00  0.00           N  
ATOM    338  H   LYS A  93      -4.195  -0.463   1.265  1.00  0.00           H  
ATOM    339  HA  LYS A  93      -6.090   0.444  -0.803  1.00  0.00           H  
ATOM    340  HB2 LYS A  93      -7.199  -0.529   1.168  1.00  0.00           H  
ATOM    341  HB3 LYS A  93      -6.366   0.623   2.203  1.00  0.00           H  
ATOM    342  HG2 LYS A  93      -8.072   1.617  -0.032  1.00  0.00           H  
ATOM    343  HG3 LYS A  93      -8.820   1.059   1.466  1.00  0.00           H  
ATOM    344  HD2 LYS A  93      -6.952   2.634   2.521  1.00  0.00           H  
ATOM    345  HD3 LYS A  93      -7.112   3.434   0.955  1.00  0.00           H  
ATOM    346  HE2 LYS A  93      -9.355   3.959   1.321  1.00  0.00           H  
ATOM    347  HE3 LYS A  93      -9.528   2.751   2.592  1.00  0.00           H  
ATOM    348  HZ1 LYS A  93      -9.432   5.076   3.403  1.00  0.00           H  
ATOM    349  HZ2 LYS A  93      -7.841   5.180   2.839  1.00  0.00           H  
ATOM    350  HZ3 LYS A  93      -8.234   4.081   4.064  1.00  0.00           H  
ATOM    351  N   VAL A  94      -5.202   2.746  -0.844  1.00  0.00           N  
ATOM    352  CA  VAL A  94      -4.666   4.100  -0.910  1.00  0.00           C  
ATOM    353  C   VAL A  94      -5.339   5.008   0.113  1.00  0.00           C  
ATOM    354  O   VAL A  94      -6.496   5.396  -0.051  1.00  0.00           O  
ATOM    355  CB  VAL A  94      -4.847   4.707  -2.315  1.00  0.00           C  
ATOM    356  CG1 VAL A  94      -3.837   4.114  -3.286  1.00  0.00           C  
ATOM    357  CG2 VAL A  94      -6.268   4.487  -2.811  1.00  0.00           C  
ATOM    358  H   VAL A  94      -5.676   2.381  -1.619  1.00  0.00           H  
ATOM    359  HA  VAL A  94      -3.609   4.053  -0.695  1.00  0.00           H  
ATOM    360  HB  VAL A  94      -4.670   5.770  -2.251  1.00  0.00           H  
ATOM    361 HG11 VAL A  94      -3.497   3.159  -2.913  1.00  0.00           H  
ATOM    362 HG12 VAL A  94      -4.301   3.980  -4.251  1.00  0.00           H  
ATOM    363 HG13 VAL A  94      -2.994   4.783  -3.381  1.00  0.00           H  
ATOM    364 HG21 VAL A  94      -6.758   5.442  -2.929  1.00  0.00           H  
ATOM    365 HG22 VAL A  94      -6.243   3.975  -3.762  1.00  0.00           H  
ATOM    366 HG23 VAL A  94      -6.811   3.889  -2.095  1.00  0.00           H  
ATOM    367  N   VAL A  95      -4.607   5.343   1.171  1.00  0.00           N  
ATOM    368  CA  VAL A  95      -5.132   6.207   2.222  1.00  0.00           C  
ATOM    369  C   VAL A  95      -5.026   7.677   1.829  1.00  0.00           C  
ATOM    370  O   VAL A  95      -5.714   8.531   2.387  1.00  0.00           O  
ATOM    371  CB  VAL A  95      -4.389   5.988   3.552  1.00  0.00           C  
ATOM    372  CG1 VAL A  95      -4.687   4.604   4.109  1.00  0.00           C  
ATOM    373  CG2 VAL A  95      -2.892   6.184   3.365  1.00  0.00           C  
ATOM    374  H   VAL A  95      -3.691   5.002   1.246  1.00  0.00           H  
ATOM    375  HA  VAL A  95      -6.173   5.958   2.370  1.00  0.00           H  
ATOM    376  HB  VAL A  95      -4.740   6.721   4.263  1.00  0.00           H  
ATOM    377 HG11 VAL A  95      -4.041   4.409   4.952  1.00  0.00           H  
ATOM    378 HG12 VAL A  95      -5.719   4.559   4.427  1.00  0.00           H  
ATOM    379 HG13 VAL A  95      -4.513   3.863   3.344  1.00  0.00           H  
ATOM    380 HG21 VAL A  95      -2.503   6.780   4.177  1.00  0.00           H  
ATOM    381 HG22 VAL A  95      -2.400   5.222   3.357  1.00  0.00           H  
ATOM    382 HG23 VAL A  95      -2.709   6.688   2.428  1.00  0.00           H  
ATOM    383  N   LYS A  96      -4.159   7.964   0.864  1.00  0.00           N  
ATOM    384  CA  LYS A  96      -3.963   9.331   0.394  1.00  0.00           C  
ATOM    385  C   LYS A  96      -3.047   9.360  -0.826  1.00  0.00           C  
ATOM    386  O   LYS A  96      -2.339   8.392  -1.105  1.00  0.00           O  
ATOM    387  CB  LYS A  96      -3.371  10.195   1.510  1.00  0.00           C  
ATOM    388  CG  LYS A  96      -3.775  11.657   1.425  1.00  0.00           C  
ATOM    389  CD  LYS A  96      -3.537  12.379   2.741  1.00  0.00           C  
ATOM    390  CE  LYS A  96      -2.071  12.743   2.920  1.00  0.00           C  
ATOM    391  NZ  LYS A  96      -1.849  13.567   4.140  1.00  0.00           N  
ATOM    392  H   LYS A  96      -3.639   7.239   0.457  1.00  0.00           H  
ATOM    393  HA  LYS A  96      -4.927   9.728   0.115  1.00  0.00           H  
ATOM    394  HB2 LYS A  96      -3.700   9.807   2.462  1.00  0.00           H  
ATOM    395  HB3 LYS A  96      -2.293  10.138   1.460  1.00  0.00           H  
ATOM    396  HG2 LYS A  96      -3.192  12.138   0.653  1.00  0.00           H  
ATOM    397  HG3 LYS A  96      -4.825  11.717   1.176  1.00  0.00           H  
ATOM    398  HD2 LYS A  96      -4.125  13.284   2.756  1.00  0.00           H  
ATOM    399  HD3 LYS A  96      -3.841  11.735   3.554  1.00  0.00           H  
ATOM    400  HE2 LYS A  96      -1.495  11.834   3.000  1.00  0.00           H  
ATOM    401  HE3 LYS A  96      -1.744  13.300   2.054  1.00  0.00           H  
ATOM    402  HZ1 LYS A  96      -2.635  14.237   4.266  1.00  0.00           H  
ATOM    403  HZ2 LYS A  96      -0.963  14.104   4.052  1.00  0.00           H  
ATOM    404  HZ3 LYS A  96      -1.791  12.956   4.979  1.00  0.00           H  
ATOM    405  N   ILE A  97      -3.066  10.475  -1.547  1.00  0.00           N  
ATOM    406  CA  ILE A  97      -2.236  10.630  -2.735  1.00  0.00           C  
ATOM    407  C   ILE A  97      -1.517  11.975  -2.732  1.00  0.00           C  
ATOM    408  O   ILE A  97      -2.071  12.986  -2.301  1.00  0.00           O  
ATOM    409  CB  ILE A  97      -3.070  10.510  -4.025  1.00  0.00           C  
ATOM    410  CG1 ILE A  97      -3.643   9.098  -4.157  1.00  0.00           C  
ATOM    411  CG2 ILE A  97      -2.222  10.860  -5.238  1.00  0.00           C  
ATOM    412  CD1 ILE A  97      -4.960   9.048  -4.900  1.00  0.00           C  
ATOM    413  H   ILE A  97      -3.652  11.212  -1.274  1.00  0.00           H  
ATOM    414  HA  ILE A  97      -1.499   9.840  -2.732  1.00  0.00           H  
ATOM    415  HB  ILE A  97      -3.883  11.217  -3.968  1.00  0.00           H  
ATOM    416 HG12 ILE A  97      -2.939   8.479  -4.690  1.00  0.00           H  
ATOM    417 HG13 ILE A  97      -3.802   8.688  -3.170  1.00  0.00           H  
ATOM    418 HG21 ILE A  97      -2.069  11.928  -5.275  1.00  0.00           H  
ATOM    419 HG22 ILE A  97      -1.266  10.363  -5.164  1.00  0.00           H  
ATOM    420 HG23 ILE A  97      -2.727  10.537  -6.136  1.00  0.00           H  
ATOM    421 HD11 ILE A  97      -5.552   9.914  -4.644  1.00  0.00           H  
ATOM    422 HD12 ILE A  97      -4.774   9.039  -5.963  1.00  0.00           H  
ATOM    423 HD13 ILE A  97      -5.496   8.152  -4.621  1.00  0.00           H  
ATOM    424  N   ALA A  98      -0.279  11.979  -3.216  1.00  0.00           N  
ATOM    425  CA  ALA A  98       0.515  13.200  -3.273  1.00  0.00           C  
ATOM    426  C   ALA A  98       1.524  13.146  -4.415  1.00  0.00           C  
ATOM    427  O   ALA A  98       2.204  12.139  -4.606  1.00  0.00           O  
ATOM    428  CB  ALA A  98       1.226  13.429  -1.948  1.00  0.00           C  
ATOM    429  H   ALA A  98       0.108  11.142  -3.545  1.00  0.00           H  
ATOM    430  HA  ALA A  98      -0.159  14.029  -3.440  1.00  0.00           H  
ATOM    431  HB1 ALA A  98       0.707  14.195  -1.389  1.00  0.00           H  
ATOM    432  HB2 ALA A  98       1.233  12.511  -1.380  1.00  0.00           H  
ATOM    433  HB3 ALA A  98       2.241  13.745  -2.134  1.00  0.00           H  
ATOM    434  N   GLU A  99       1.615  14.237  -5.170  1.00  0.00           N  
ATOM    435  CA  GLU A  99       2.541  14.311  -6.294  1.00  0.00           C  
ATOM    436  C   GLU A  99       3.929  13.822  -5.889  1.00  0.00           C  
ATOM    437  O   GLU A  99       4.524  12.983  -6.565  1.00  0.00           O  
ATOM    438  CB  GLU A  99       2.627  15.746  -6.819  1.00  0.00           C  
ATOM    439  CG  GLU A  99       2.955  15.834  -8.299  1.00  0.00           C  
ATOM    440  CD  GLU A  99       2.724  17.222  -8.867  1.00  0.00           C  
ATOM    441  OE1 GLU A  99       1.827  17.928  -8.361  1.00  0.00           O  
ATOM    442  OE2 GLU A  99       3.441  17.600  -9.817  1.00  0.00           O  
ATOM    443  H   GLU A  99       1.046  15.008  -4.967  1.00  0.00           H  
ATOM    444  HA  GLU A  99       2.162  13.673  -7.079  1.00  0.00           H  
ATOM    445  HB2 GLU A  99       1.679  16.235  -6.651  1.00  0.00           H  
ATOM    446  HB3 GLU A  99       3.394  16.271  -6.270  1.00  0.00           H  
ATOM    447  HG2 GLU A  99       3.993  15.573  -8.441  1.00  0.00           H  
ATOM    448  HG3 GLU A  99       2.332  15.134  -8.836  1.00  0.00           H  
ATOM    449  N   ASP A 100       4.437  14.354  -4.783  1.00  0.00           N  
ATOM    450  CA  ASP A 100       5.754  13.972  -4.287  1.00  0.00           C  
ATOM    451  C   ASP A 100       5.806  12.479  -3.977  1.00  0.00           C  
ATOM    452  O   ASP A 100       6.843  11.836  -4.142  1.00  0.00           O  
ATOM    453  CB  ASP A 100       6.104  14.777  -3.035  1.00  0.00           C  
ATOM    454  CG  ASP A 100       7.444  14.381  -2.447  1.00  0.00           C  
ATOM    455  OD1 ASP A 100       8.394  14.164  -3.229  1.00  0.00           O  
ATOM    456  OD2 ASP A 100       7.544  14.289  -1.206  1.00  0.00           O  
ATOM    457  H   ASP A 100       3.914  15.018  -4.288  1.00  0.00           H  
ATOM    458  HA  ASP A 100       6.476  14.192  -5.059  1.00  0.00           H  
ATOM    459  HB2 ASP A 100       6.140  15.827  -3.288  1.00  0.00           H  
ATOM    460  HB3 ASP A 100       5.342  14.617  -2.287  1.00  0.00           H  
ATOM    461  N   HIS A 101       4.681  11.933  -3.527  1.00  0.00           N  
ATOM    462  CA  HIS A 101       4.598  10.516  -3.194  1.00  0.00           C  
ATOM    463  C   HIS A 101       3.166  10.123  -2.841  1.00  0.00           C  
ATOM    464  O   HIS A 101       2.347  10.973  -2.491  1.00  0.00           O  
ATOM    465  CB  HIS A 101       5.531  10.189  -2.027  1.00  0.00           C  
ATOM    466  CG  HIS A 101       5.166  10.888  -0.754  1.00  0.00           C  
ATOM    467  ND1 HIS A 101       5.261  12.254  -0.592  1.00  0.00           N  
ATOM    468  CD2 HIS A 101       4.702  10.402   0.421  1.00  0.00           C  
ATOM    469  CE1 HIS A 101       4.873  12.578   0.629  1.00  0.00           C  
ATOM    470  NE2 HIS A 101       4.528  11.473   1.263  1.00  0.00           N  
ATOM    471  H   HIS A 101       3.887  12.497  -3.416  1.00  0.00           H  
ATOM    472  HA  HIS A 101       4.909   9.953  -4.061  1.00  0.00           H  
ATOM    473  HB2 HIS A 101       5.504   9.125  -1.841  1.00  0.00           H  
ATOM    474  HB3 HIS A 101       6.539  10.478  -2.289  1.00  0.00           H  
ATOM    475  HD1 HIS A 101       5.569  12.891  -1.270  1.00  0.00           H  
ATOM    476  HD2 HIS A 101       4.505   9.365   0.654  1.00  0.00           H  
ATOM    477  HE1 HIS A 101       4.842  13.577   1.038  1.00  0.00           H  
ATOM    478  HE2 HIS A 101       4.284  11.419   2.211  1.00  0.00           H  
ATOM    479  N   TYR A 102       2.872   8.831  -2.936  1.00  0.00           N  
ATOM    480  CA  TYR A 102       1.539   8.327  -2.630  1.00  0.00           C  
ATOM    481  C   TYR A 102       1.546   7.517  -1.337  1.00  0.00           C  
ATOM    482  O   TYR A 102       2.571   6.957  -0.947  1.00  0.00           O  
ATOM    483  CB  TYR A 102       1.020   7.464  -3.782  1.00  0.00           C  
ATOM    484  CG  TYR A 102       0.977   8.188  -5.108  1.00  0.00           C  
ATOM    485  CD1 TYR A 102       2.134   8.705  -5.678  1.00  0.00           C  
ATOM    486  CD2 TYR A 102      -0.221   8.354  -5.792  1.00  0.00           C  
ATOM    487  CE1 TYR A 102       2.098   9.368  -6.890  1.00  0.00           C  
ATOM    488  CE2 TYR A 102      -0.266   9.014  -7.005  1.00  0.00           C  
ATOM    489  CZ  TYR A 102       0.896   9.520  -7.549  1.00  0.00           C  
ATOM    490  OH  TYR A 102       0.857  10.178  -8.757  1.00  0.00           O  
ATOM    491  H   TYR A 102       3.567   8.202  -3.220  1.00  0.00           H  
ATOM    492  HA  TYR A 102       0.883   9.176  -2.506  1.00  0.00           H  
ATOM    493  HB2 TYR A 102       1.662   6.604  -3.895  1.00  0.00           H  
ATOM    494  HB3 TYR A 102       0.018   7.133  -3.551  1.00  0.00           H  
ATOM    495  HD1 TYR A 102       3.073   8.584  -5.159  1.00  0.00           H  
ATOM    496  HD2 TYR A 102      -1.130   7.957  -5.364  1.00  0.00           H  
ATOM    497  HE1 TYR A 102       3.008   9.764  -7.316  1.00  0.00           H  
ATOM    498  HE2 TYR A 102      -1.207   9.134  -7.522  1.00  0.00           H  
ATOM    499  HH  TYR A 102       1.513   9.802  -9.348  1.00  0.00           H  
ATOM    500  N   LEU A 103       0.395   7.459  -0.676  1.00  0.00           N  
ATOM    501  CA  LEU A 103       0.266   6.718   0.573  1.00  0.00           C  
ATOM    502  C   LEU A 103      -0.604   5.479   0.384  1.00  0.00           C  
ATOM    503  O   LEU A 103      -1.815   5.583   0.188  1.00  0.00           O  
ATOM    504  CB  LEU A 103      -0.330   7.613   1.661  1.00  0.00           C  
ATOM    505  CG  LEU A 103       0.622   8.633   2.287  1.00  0.00           C  
ATOM    506  CD1 LEU A 103       1.879   7.947   2.798  1.00  0.00           C  
ATOM    507  CD2 LEU A 103       0.975   9.719   1.282  1.00  0.00           C  
ATOM    508  H   LEU A 103      -0.387   7.926  -1.036  1.00  0.00           H  
ATOM    509  HA  LEU A 103       1.255   6.406   0.877  1.00  0.00           H  
ATOM    510  HB2 LEU A 103      -1.156   8.154   1.228  1.00  0.00           H  
ATOM    511  HB3 LEU A 103      -0.696   6.972   2.451  1.00  0.00           H  
ATOM    512  HG  LEU A 103       0.133   9.102   3.130  1.00  0.00           H  
ATOM    513 HD11 LEU A 103       2.565   7.796   1.978  1.00  0.00           H  
ATOM    514 HD12 LEU A 103       1.618   6.992   3.229  1.00  0.00           H  
ATOM    515 HD13 LEU A 103       2.347   8.565   3.550  1.00  0.00           H  
ATOM    516 HD21 LEU A 103       0.079  10.248   0.994  1.00  0.00           H  
ATOM    517 HD22 LEU A 103       1.424   9.269   0.409  1.00  0.00           H  
ATOM    518 HD23 LEU A 103       1.673  10.411   1.730  1.00  0.00           H  
ATOM    519  N   VAL A 104       0.021   4.308   0.447  1.00  0.00           N  
ATOM    520  CA  VAL A 104      -0.696   3.049   0.286  1.00  0.00           C  
ATOM    521  C   VAL A 104      -0.608   2.201   1.550  1.00  0.00           C  
ATOM    522  O   VAL A 104       0.483   1.868   2.010  1.00  0.00           O  
ATOM    523  CB  VAL A 104      -0.147   2.238  -0.902  1.00  0.00           C  
ATOM    524  CG1 VAL A 104      -1.245   1.386  -1.521  1.00  0.00           C  
ATOM    525  CG2 VAL A 104       0.469   3.164  -1.940  1.00  0.00           C  
ATOM    526  H   VAL A 104       0.988   4.290   0.606  1.00  0.00           H  
ATOM    527  HA  VAL A 104      -1.733   3.278   0.090  1.00  0.00           H  
ATOM    528  HB  VAL A 104       0.626   1.578  -0.536  1.00  0.00           H  
ATOM    529 HG11 VAL A 104      -0.966   0.344  -1.464  1.00  0.00           H  
ATOM    530 HG12 VAL A 104      -2.169   1.543  -0.983  1.00  0.00           H  
ATOM    531 HG13 VAL A 104      -1.378   1.666  -2.555  1.00  0.00           H  
ATOM    532 HG21 VAL A 104       0.215   2.814  -2.930  1.00  0.00           H  
ATOM    533 HG22 VAL A 104       0.084   4.165  -1.803  1.00  0.00           H  
ATOM    534 HG23 VAL A 104       1.542   3.173  -1.824  1.00  0.00           H  
ATOM    535  N   GLU A 105      -1.765   1.855   2.106  1.00  0.00           N  
ATOM    536  CA  GLU A 105      -1.818   1.045   3.317  1.00  0.00           C  
ATOM    537  C   GLU A 105      -1.710  -0.440   2.985  1.00  0.00           C  
ATOM    538  O   GLU A 105      -2.604  -1.015   2.363  1.00  0.00           O  
ATOM    539  CB  GLU A 105      -3.116   1.315   4.081  1.00  0.00           C  
ATOM    540  CG  GLU A 105      -3.255   0.497   5.354  1.00  0.00           C  
ATOM    541  CD  GLU A 105      -4.598   0.692   6.030  1.00  0.00           C  
ATOM    542  OE1 GLU A 105      -5.607   0.844   5.309  1.00  0.00           O  
ATOM    543  OE2 GLU A 105      -4.641   0.692   7.278  1.00  0.00           O  
ATOM    544  H   GLU A 105      -2.602   2.151   1.692  1.00  0.00           H  
ATOM    545  HA  GLU A 105      -0.981   1.324   3.939  1.00  0.00           H  
ATOM    546  HB2 GLU A 105      -3.154   2.362   4.344  1.00  0.00           H  
ATOM    547  HB3 GLU A 105      -3.952   1.085   3.438  1.00  0.00           H  
ATOM    548  HG2 GLU A 105      -3.141  -0.549   5.109  1.00  0.00           H  
ATOM    549  HG3 GLU A 105      -2.476   0.791   6.042  1.00  0.00           H  
ATOM    550  N   VAL A 106      -0.609  -1.056   3.403  1.00  0.00           N  
ATOM    551  CA  VAL A 106      -0.383  -2.474   3.150  1.00  0.00           C  
ATOM    552  C   VAL A 106      -0.222  -3.246   4.455  1.00  0.00           C  
ATOM    553  O   VAL A 106       0.719  -3.014   5.213  1.00  0.00           O  
ATOM    554  CB  VAL A 106       0.867  -2.696   2.278  1.00  0.00           C  
ATOM    555  CG1 VAL A 106       1.080  -4.180   2.019  1.00  0.00           C  
ATOM    556  CG2 VAL A 106       0.746  -1.930   0.970  1.00  0.00           C  
ATOM    557  H   VAL A 106       0.067  -0.544   3.894  1.00  0.00           H  
ATOM    558  HA  VAL A 106      -1.241  -2.859   2.619  1.00  0.00           H  
ATOM    559  HB  VAL A 106       1.726  -2.320   2.813  1.00  0.00           H  
ATOM    560 HG11 VAL A 106       1.279  -4.683   2.954  1.00  0.00           H  
ATOM    561 HG12 VAL A 106       0.193  -4.598   1.565  1.00  0.00           H  
ATOM    562 HG13 VAL A 106       1.921  -4.312   1.354  1.00  0.00           H  
ATOM    563 HG21 VAL A 106       1.720  -1.574   0.671  1.00  0.00           H  
ATOM    564 HG22 VAL A 106       0.351  -2.583   0.204  1.00  0.00           H  
ATOM    565 HG23 VAL A 106       0.081  -1.090   1.104  1.00  0.00           H  
ATOM    566  N   GLU A 107      -1.149  -4.164   4.711  1.00  0.00           N  
ATOM    567  CA  GLU A 107      -1.109  -4.971   5.925  1.00  0.00           C  
ATOM    568  C   GLU A 107      -1.248  -4.093   7.166  1.00  0.00           C  
ATOM    569  O   GLU A 107      -0.761  -4.438   8.241  1.00  0.00           O  
ATOM    570  CB  GLU A 107       0.196  -5.766   5.994  1.00  0.00           C  
ATOM    571  CG  GLU A 107       0.321  -6.825   4.911  1.00  0.00           C  
ATOM    572  CD  GLU A 107      -0.368  -8.124   5.284  1.00  0.00           C  
ATOM    573  OE1 GLU A 107      -0.178  -8.590   6.426  1.00  0.00           O  
ATOM    574  OE2 GLU A 107      -1.096  -8.674   4.431  1.00  0.00           O  
ATOM    575  H   GLU A 107      -1.875  -4.303   4.068  1.00  0.00           H  
ATOM    576  HA  GLU A 107      -1.939  -5.660   5.892  1.00  0.00           H  
ATOM    577  HB2 GLU A 107       1.026  -5.082   5.897  1.00  0.00           H  
ATOM    578  HB3 GLU A 107       0.255  -6.256   6.955  1.00  0.00           H  
ATOM    579  HG2 GLU A 107      -0.124  -6.448   4.003  1.00  0.00           H  
ATOM    580  HG3 GLU A 107       1.368  -7.026   4.741  1.00  0.00           H  
ATOM    581  N   GLY A 108      -1.917  -2.955   7.006  1.00  0.00           N  
ATOM    582  CA  GLY A 108      -2.108  -2.044   8.120  1.00  0.00           C  
ATOM    583  C   GLY A 108      -0.917  -1.132   8.334  1.00  0.00           C  
ATOM    584  O   GLY A 108      -0.668  -0.677   9.451  1.00  0.00           O  
ATOM    585  H   GLY A 108      -2.284  -2.732   6.125  1.00  0.00           H  
ATOM    586  HA2 GLY A 108      -2.983  -1.440   7.931  1.00  0.00           H  
ATOM    587  HA3 GLY A 108      -2.270  -2.622   9.019  1.00  0.00           H  
ATOM    588  N   ASP A 109      -0.179  -0.865   7.263  1.00  0.00           N  
ATOM    589  CA  ASP A 109       0.993  -0.001   7.338  1.00  0.00           C  
ATOM    590  C   ASP A 109       1.154   0.811   6.056  1.00  0.00           C  
ATOM    591  O   ASP A 109       1.399   0.257   4.984  1.00  0.00           O  
ATOM    592  CB  ASP A 109       2.252  -0.833   7.590  1.00  0.00           C  
ATOM    593  CG  ASP A 109       2.489  -1.092   9.065  1.00  0.00           C  
ATOM    594  OD1 ASP A 109       2.452  -0.122   9.851  1.00  0.00           O  
ATOM    595  OD2 ASP A 109       2.711  -2.264   9.433  1.00  0.00           O  
ATOM    596  H   ASP A 109      -0.429  -1.258   6.400  1.00  0.00           H  
ATOM    597  HA  ASP A 109       0.852   0.680   8.164  1.00  0.00           H  
ATOM    598  HB2 ASP A 109       2.153  -1.784   7.088  1.00  0.00           H  
ATOM    599  HB3 ASP A 109       3.108  -0.308   7.192  1.00  0.00           H  
ATOM    600  N   LYS A 110       1.012   2.127   6.174  1.00  0.00           N  
ATOM    601  CA  LYS A 110       1.140   3.016   5.025  1.00  0.00           C  
ATOM    602  C   LYS A 110       2.553   2.966   4.453  1.00  0.00           C  
ATOM    603  O   LYS A 110       3.534   2.974   5.197  1.00  0.00           O  
ATOM    604  CB  LYS A 110       0.791   4.452   5.425  1.00  0.00           C  
ATOM    605  CG  LYS A 110      -0.569   4.585   6.087  1.00  0.00           C  
ATOM    606  CD  LYS A 110      -1.076   6.017   6.037  1.00  0.00           C  
ATOM    607  CE  LYS A 110      -0.604   6.817   7.241  1.00  0.00           C  
ATOM    608  NZ  LYS A 110      -1.562   6.725   8.378  1.00  0.00           N  
ATOM    609  H   LYS A 110       0.816   2.510   7.055  1.00  0.00           H  
ATOM    610  HA  LYS A 110       0.446   2.683   4.269  1.00  0.00           H  
ATOM    611  HB2 LYS A 110       1.541   4.814   6.113  1.00  0.00           H  
ATOM    612  HB3 LYS A 110       0.799   5.071   4.539  1.00  0.00           H  
ATOM    613  HG2 LYS A 110      -1.274   3.948   5.573  1.00  0.00           H  
ATOM    614  HG3 LYS A 110      -0.489   4.277   7.120  1.00  0.00           H  
ATOM    615  HD2 LYS A 110      -0.706   6.490   5.139  1.00  0.00           H  
ATOM    616  HD3 LYS A 110      -2.156   6.007   6.022  1.00  0.00           H  
ATOM    617  HE2 LYS A 110       0.354   6.436   7.558  1.00  0.00           H  
ATOM    618  HE3 LYS A 110      -0.502   7.853   6.952  1.00  0.00           H  
ATOM    619  HZ1 LYS A 110      -1.142   6.176   9.155  1.00  0.00           H  
ATOM    620  HZ2 LYS A 110      -2.437   6.254   8.071  1.00  0.00           H  
ATOM    621  HZ3 LYS A 110      -1.797   7.676   8.726  1.00  0.00           H  
ATOM    622  N   TRP A 111       2.649   2.915   3.130  1.00  0.00           N  
ATOM    623  CA  TRP A 111       3.943   2.864   2.459  1.00  0.00           C  
ATOM    624  C   TRP A 111       4.144   4.088   1.571  1.00  0.00           C  
ATOM    625  O   TRP A 111       3.253   4.929   1.448  1.00  0.00           O  
ATOM    626  CB  TRP A 111       4.058   1.588   1.623  1.00  0.00           C  
ATOM    627  CG  TRP A 111       4.187   0.346   2.452  1.00  0.00           C  
ATOM    628  CD1 TRP A 111       3.171  -0.381   3.004  1.00  0.00           C  
ATOM    629  CD2 TRP A 111       5.403  -0.314   2.823  1.00  0.00           C  
ATOM    630  NE1 TRP A 111       3.682  -1.453   3.696  1.00  0.00           N  
ATOM    631  CE2 TRP A 111       5.048  -1.434   3.600  1.00  0.00           C  
ATOM    632  CE3 TRP A 111       6.756  -0.068   2.574  1.00  0.00           C  
ATOM    633  CZ2 TRP A 111       5.998  -2.304   4.128  1.00  0.00           C  
ATOM    634  CZ3 TRP A 111       7.697  -0.932   3.099  1.00  0.00           C  
ATOM    635  CH2 TRP A 111       7.315  -2.040   3.868  1.00  0.00           C  
ATOM    636  H   TRP A 111       1.830   2.911   2.590  1.00  0.00           H  
ATOM    637  HA  TRP A 111       4.710   2.856   3.219  1.00  0.00           H  
ATOM    638  HB2 TRP A 111       3.177   1.488   1.007  1.00  0.00           H  
ATOM    639  HB3 TRP A 111       4.930   1.659   0.989  1.00  0.00           H  
ATOM    640  HD1 TRP A 111       2.125  -0.136   2.904  1.00  0.00           H  
ATOM    641  HE1 TRP A 111       3.153  -2.122   4.178  1.00  0.00           H  
ATOM    642  HE3 TRP A 111       7.070   0.780   1.983  1.00  0.00           H  
ATOM    643  HZ2 TRP A 111       5.720  -3.162   4.722  1.00  0.00           H  
ATOM    644  HZ3 TRP A 111       8.748  -0.758   2.917  1.00  0.00           H  
ATOM    645  HH2 TRP A 111       8.085  -2.688   4.259  1.00  0.00           H  
ATOM    646  N   ILE A 112       5.317   4.180   0.954  1.00  0.00           N  
ATOM    647  CA  ILE A 112       5.632   5.300   0.077  1.00  0.00           C  
ATOM    648  C   ILE A 112       5.854   4.830  -1.357  1.00  0.00           C  
ATOM    649  O   ILE A 112       6.964   4.453  -1.732  1.00  0.00           O  
ATOM    650  CB  ILE A 112       6.885   6.056   0.557  1.00  0.00           C  
ATOM    651  CG1 ILE A 112       6.689   6.553   1.991  1.00  0.00           C  
ATOM    652  CG2 ILE A 112       7.193   7.218  -0.375  1.00  0.00           C  
ATOM    653  CD1 ILE A 112       7.087   5.541   3.042  1.00  0.00           C  
ATOM    654  H   ILE A 112       5.986   3.477   1.092  1.00  0.00           H  
ATOM    655  HA  ILE A 112       4.795   5.983   0.095  1.00  0.00           H  
ATOM    656  HB  ILE A 112       7.722   5.374   0.532  1.00  0.00           H  
ATOM    657 HG12 ILE A 112       7.285   7.439   2.142  1.00  0.00           H  
ATOM    658 HG13 ILE A 112       5.647   6.796   2.140  1.00  0.00           H  
ATOM    659 HG21 ILE A 112       6.993   6.924  -1.395  1.00  0.00           H  
ATOM    660 HG22 ILE A 112       6.571   8.061  -0.116  1.00  0.00           H  
ATOM    661 HG23 ILE A 112       8.233   7.493  -0.278  1.00  0.00           H  
ATOM    662 HD11 ILE A 112       8.143   5.632   3.249  1.00  0.00           H  
ATOM    663 HD12 ILE A 112       6.525   5.720   3.946  1.00  0.00           H  
ATOM    664 HD13 ILE A 112       6.876   4.545   2.679  1.00  0.00           H  
ATOM    665  N   ALA A 113       4.791   4.857  -2.154  1.00  0.00           N  
ATOM    666  CA  ALA A 113       4.870   4.438  -3.548  1.00  0.00           C  
ATOM    667  C   ALA A 113       4.454   5.566  -4.485  1.00  0.00           C  
ATOM    668  O   ALA A 113       3.854   6.552  -4.057  1.00  0.00           O  
ATOM    669  CB  ALA A 113       4.003   3.210  -3.779  1.00  0.00           C  
ATOM    670  H   ALA A 113       3.934   5.169  -1.796  1.00  0.00           H  
ATOM    671  HA  ALA A 113       5.896   4.169  -3.758  1.00  0.00           H  
ATOM    672  HB1 ALA A 113       2.970   3.458  -3.586  1.00  0.00           H  
ATOM    673  HB2 ALA A 113       4.110   2.881  -4.802  1.00  0.00           H  
ATOM    674  HB3 ALA A 113       4.314   2.419  -3.113  1.00  0.00           H  
ATOM    675  N   TYR A 114       4.777   5.416  -5.765  1.00  0.00           N  
ATOM    676  CA  TYR A 114       4.439   6.424  -6.762  1.00  0.00           C  
ATOM    677  C   TYR A 114       3.869   5.776  -8.020  1.00  0.00           C  
ATOM    678  O   TYR A 114       4.478   4.876  -8.599  1.00  0.00           O  
ATOM    679  CB  TYR A 114       5.673   7.255  -7.117  1.00  0.00           C  
ATOM    680  CG  TYR A 114       6.895   6.420  -7.429  1.00  0.00           C  
ATOM    681  CD1 TYR A 114       7.579   5.751  -6.422  1.00  0.00           C  
ATOM    682  CD2 TYR A 114       7.365   6.302  -8.731  1.00  0.00           C  
ATOM    683  CE1 TYR A 114       8.696   4.988  -6.703  1.00  0.00           C  
ATOM    684  CE2 TYR A 114       8.481   5.540  -9.021  1.00  0.00           C  
ATOM    685  CZ  TYR A 114       9.143   4.886  -8.004  1.00  0.00           C  
ATOM    686  OH  TYR A 114      10.255   4.127  -8.288  1.00  0.00           O  
ATOM    687  H   TYR A 114       5.255   4.608  -6.045  1.00  0.00           H  
ATOM    688  HA  TYR A 114       3.690   7.075  -6.335  1.00  0.00           H  
ATOM    689  HB2 TYR A 114       5.455   7.859  -7.984  1.00  0.00           H  
ATOM    690  HB3 TYR A 114       5.915   7.900  -6.285  1.00  0.00           H  
ATOM    691  HD1 TYR A 114       7.227   5.834  -5.404  1.00  0.00           H  
ATOM    692  HD2 TYR A 114       6.845   6.816  -9.526  1.00  0.00           H  
ATOM    693  HE1 TYR A 114       9.215   4.475  -5.906  1.00  0.00           H  
ATOM    694  HE2 TYR A 114       8.831   5.460 -10.040  1.00  0.00           H  
ATOM    695  HH  TYR A 114      10.488   4.236  -9.213  1.00  0.00           H  
ATOM    696  N   SER A 115       2.696   6.241  -8.438  1.00  0.00           N  
ATOM    697  CA  SER A 115       2.041   5.706  -9.626  1.00  0.00           C  
ATOM    698  C   SER A 115       1.766   6.812 -10.640  1.00  0.00           C  
ATOM    699  O   SER A 115       1.186   7.845 -10.306  1.00  0.00           O  
ATOM    700  CB  SER A 115       0.732   5.012  -9.243  1.00  0.00           C  
ATOM    701  OG  SER A 115      -0.081   4.792 -10.383  1.00  0.00           O  
ATOM    702  H   SER A 115       2.260   6.959  -7.934  1.00  0.00           H  
ATOM    703  HA  SER A 115       2.705   4.981 -10.073  1.00  0.00           H  
ATOM    704  HB2 SER A 115       0.952   4.061  -8.784  1.00  0.00           H  
ATOM    705  HB3 SER A 115       0.190   5.633  -8.544  1.00  0.00           H  
ATOM    706  HG  SER A 115      -0.709   5.513 -10.473  1.00  0.00           H  
ATOM    707  N   ASP A 116       2.187   6.587 -11.880  1.00  0.00           N  
ATOM    708  CA  ASP A 116       1.986   7.564 -12.944  1.00  0.00           C  
ATOM    709  C   ASP A 116       0.502   7.859 -13.137  1.00  0.00           C  
ATOM    710  O   ASP A 116       0.128   8.945 -13.580  1.00  0.00           O  
ATOM    711  CB  ASP A 116       2.591   7.055 -14.253  1.00  0.00           C  
ATOM    712  CG  ASP A 116       3.864   6.261 -14.032  1.00  0.00           C  
ATOM    713  OD1 ASP A 116       4.903   6.881 -13.722  1.00  0.00           O  
ATOM    714  OD2 ASP A 116       3.822   5.020 -14.170  1.00  0.00           O  
ATOM    715  H   ASP A 116       2.643   5.744 -12.084  1.00  0.00           H  
ATOM    716  HA  ASP A 116       2.487   8.476 -12.657  1.00  0.00           H  
ATOM    717  HB2 ASP A 116       1.874   6.418 -14.751  1.00  0.00           H  
ATOM    718  HB3 ASP A 116       2.820   7.898 -14.888  1.00  0.00           H  
ATOM    719  N   GLU A 117      -0.339   6.886 -12.802  1.00  0.00           N  
ATOM    720  CA  GLU A 117      -1.782   7.042 -12.941  1.00  0.00           C  
ATOM    721  C   GLU A 117      -2.387   7.650 -11.679  1.00  0.00           C  
ATOM    722  O   GLU A 117      -2.352   7.046 -10.606  1.00  0.00           O  
ATOM    723  CB  GLU A 117      -2.438   5.691 -13.234  1.00  0.00           C  
ATOM    724  CG  GLU A 117      -2.152   5.166 -14.631  1.00  0.00           C  
ATOM    725  CD  GLU A 117      -2.376   3.671 -14.750  1.00  0.00           C  
ATOM    726  OE1 GLU A 117      -1.785   2.918 -13.948  1.00  0.00           O  
ATOM    727  OE2 GLU A 117      -3.141   3.255 -15.644  1.00  0.00           O  
ATOM    728  H   GLU A 117       0.020   6.043 -12.454  1.00  0.00           H  
ATOM    729  HA  GLU A 117      -1.965   7.708 -13.770  1.00  0.00           H  
ATOM    730  HB2 GLU A 117      -2.078   4.967 -12.519  1.00  0.00           H  
ATOM    731  HB3 GLU A 117      -3.507   5.792 -13.123  1.00  0.00           H  
ATOM    732  HG2 GLU A 117      -2.803   5.669 -15.331  1.00  0.00           H  
ATOM    733  HG3 GLU A 117      -1.123   5.382 -14.879  1.00  0.00           H  
ATOM    734  N   LYS A 118      -2.941   8.850 -11.814  1.00  0.00           N  
ATOM    735  CA  LYS A 118      -3.555   9.542 -10.687  1.00  0.00           C  
ATOM    736  C   LYS A 118      -4.580   8.649  -9.994  1.00  0.00           C  
ATOM    737  O   LYS A 118      -5.725   8.543 -10.435  1.00  0.00           O  
ATOM    738  CB  LYS A 118      -4.225  10.834 -11.158  1.00  0.00           C  
ATOM    739  CG  LYS A 118      -4.998  10.681 -12.457  1.00  0.00           C  
ATOM    740  CD  LYS A 118      -6.145  11.673 -12.544  1.00  0.00           C  
ATOM    741  CE  LYS A 118      -7.333  11.227 -11.704  1.00  0.00           C  
ATOM    742  NZ  LYS A 118      -8.089  10.122 -12.356  1.00  0.00           N  
ATOM    743  H   LYS A 118      -2.938   9.281 -12.695  1.00  0.00           H  
ATOM    744  HA  LYS A 118      -2.774   9.787  -9.983  1.00  0.00           H  
ATOM    745  HB2 LYS A 118      -4.909  11.171 -10.394  1.00  0.00           H  
ATOM    746  HB3 LYS A 118      -3.463  11.587 -11.304  1.00  0.00           H  
ATOM    747  HG2 LYS A 118      -4.327  10.848 -13.286  1.00  0.00           H  
ATOM    748  HG3 LYS A 118      -5.397   9.677 -12.511  1.00  0.00           H  
ATOM    749  HD2 LYS A 118      -5.806  12.634 -12.186  1.00  0.00           H  
ATOM    750  HD3 LYS A 118      -6.457  11.761 -13.575  1.00  0.00           H  
ATOM    751  HE2 LYS A 118      -6.972  10.888 -10.745  1.00  0.00           H  
ATOM    752  HE3 LYS A 118      -7.993  12.070 -11.563  1.00  0.00           H  
ATOM    753  HZ1 LYS A 118      -7.429   9.447 -12.793  1.00  0.00           H  
ATOM    754  HZ2 LYS A 118      -8.715  10.504 -13.094  1.00  0.00           H  
ATOM    755  HZ3 LYS A 118      -8.666   9.620 -11.652  1.00  0.00           H  
ATOM    756  N   LEU A 119      -4.163   8.012  -8.906  1.00  0.00           N  
ATOM    757  CA  LEU A 119      -5.045   7.130  -8.150  1.00  0.00           C  
ATOM    758  C   LEU A 119      -6.168   7.921  -7.487  1.00  0.00           C  
ATOM    759  O   LEU A 119      -6.269   9.136  -7.656  1.00  0.00           O  
ATOM    760  CB  LEU A 119      -4.250   6.366  -7.090  1.00  0.00           C  
ATOM    761  CG  LEU A 119      -2.989   5.654  -7.581  1.00  0.00           C  
ATOM    762  CD1 LEU A 119      -2.309   4.921  -6.435  1.00  0.00           C  
ATOM    763  CD2 LEU A 119      -3.325   4.690  -8.709  1.00  0.00           C  
ATOM    764  H   LEU A 119      -3.240   8.136  -8.602  1.00  0.00           H  
ATOM    765  HA  LEU A 119      -5.479   6.423  -8.842  1.00  0.00           H  
ATOM    766  HB2 LEU A 119      -3.956   7.070  -6.326  1.00  0.00           H  
ATOM    767  HB3 LEU A 119      -4.905   5.622  -6.659  1.00  0.00           H  
ATOM    768  HG  LEU A 119      -2.294   6.389  -7.964  1.00  0.00           H  
ATOM    769 HD11 LEU A 119      -2.502   3.862  -6.521  1.00  0.00           H  
ATOM    770 HD12 LEU A 119      -2.699   5.282  -5.495  1.00  0.00           H  
ATOM    771 HD13 LEU A 119      -1.245   5.099  -6.474  1.00  0.00           H  
ATOM    772 HD21 LEU A 119      -2.688   3.820  -8.640  1.00  0.00           H  
ATOM    773 HD22 LEU A 119      -3.166   5.179  -9.659  1.00  0.00           H  
ATOM    774 HD23 LEU A 119      -4.358   4.387  -8.627  1.00  0.00           H  
ATOM    775  N   SER A 120      -7.010   7.224  -6.730  1.00  0.00           N  
ATOM    776  CA  SER A 120      -8.127   7.861  -6.043  1.00  0.00           C  
ATOM    777  C   SER A 120      -8.311   7.275  -4.646  1.00  0.00           C  
ATOM    778  O   SER A 120      -8.275   6.057  -4.461  1.00  0.00           O  
ATOM    779  CB  SER A 120      -9.414   7.693  -6.852  1.00  0.00           C  
ATOM    780  OG  SER A 120      -9.142   7.665  -8.243  1.00  0.00           O  
ATOM    781  H   SER A 120      -6.877   6.257  -6.634  1.00  0.00           H  
ATOM    782  HA  SER A 120      -7.903   8.914  -5.952  1.00  0.00           H  
ATOM    783  HB2 SER A 120      -9.894   6.768  -6.573  1.00  0.00           H  
ATOM    784  HB3 SER A 120     -10.078   8.520  -6.644  1.00  0.00           H  
ATOM    785  HG  SER A 120      -8.384   8.222  -8.432  1.00  0.00           H  
ATOM    786  N   LEU A 121      -8.508   8.149  -3.666  1.00  0.00           N  
ATOM    787  CA  LEU A 121      -8.698   7.720  -2.284  1.00  0.00           C  
ATOM    788  C   LEU A 121      -9.665   6.543  -2.208  1.00  0.00           C  
ATOM    789  O   LEU A 121     -10.813   6.641  -2.637  1.00  0.00           O  
ATOM    790  CB  LEU A 121      -9.221   8.881  -1.436  1.00  0.00           C  
ATOM    791  CG  LEU A 121      -8.160   9.795  -0.822  1.00  0.00           C  
ATOM    792  CD1 LEU A 121      -7.289   9.020   0.154  1.00  0.00           C  
ATOM    793  CD2 LEU A 121      -7.309  10.431  -1.911  1.00  0.00           C  
ATOM    794  H   LEU A 121      -8.526   9.106  -3.874  1.00  0.00           H  
ATOM    795  HA  LEU A 121      -7.738   7.408  -1.900  1.00  0.00           H  
ATOM    796  HB2 LEU A 121      -9.857   9.487  -2.063  1.00  0.00           H  
ATOM    797  HB3 LEU A 121      -9.806   8.462  -0.630  1.00  0.00           H  
ATOM    798  HG  LEU A 121      -8.651  10.587  -0.274  1.00  0.00           H  
ATOM    799 HD11 LEU A 121      -7.901   8.327   0.711  1.00  0.00           H  
ATOM    800 HD12 LEU A 121      -6.813   9.709   0.837  1.00  0.00           H  
ATOM    801 HD13 LEU A 121      -6.533   8.476  -0.392  1.00  0.00           H  
ATOM    802 HD21 LEU A 121      -7.927  10.647  -2.770  1.00  0.00           H  
ATOM    803 HD22 LEU A 121      -6.522   9.748  -2.197  1.00  0.00           H  
ATOM    804 HD23 LEU A 121      -6.874  11.347  -1.539  1.00  0.00           H  
ATOM    805  N   GLY A 122      -9.192   5.429  -1.656  1.00  0.00           N  
ATOM    806  CA  GLY A 122     -10.028   4.250  -1.532  1.00  0.00           C  
ATOM    807  C   GLY A 122      -9.865   3.297  -2.699  1.00  0.00           C  
ATOM    808  O   GLY A 122     -10.569   2.292  -2.792  1.00  0.00           O  
ATOM    809  H   GLY A 122      -8.267   5.409  -1.331  1.00  0.00           H  
ATOM    810  HA2 GLY A 122      -9.769   3.733  -0.619  1.00  0.00           H  
ATOM    811  HA3 GLY A 122     -11.061   4.560  -1.477  1.00  0.00           H  
ATOM    812  N   ASP A 123      -8.935   3.614  -3.593  1.00  0.00           N  
ATOM    813  CA  ASP A 123      -8.681   2.779  -4.761  1.00  0.00           C  
ATOM    814  C   ASP A 123      -7.758   1.616  -4.408  1.00  0.00           C  
ATOM    815  O   ASP A 123      -6.643   1.820  -3.928  1.00  0.00           O  
ATOM    816  CB  ASP A 123      -8.065   3.612  -5.887  1.00  0.00           C  
ATOM    817  CG  ASP A 123      -9.070   4.545  -6.533  1.00  0.00           C  
ATOM    818  OD1 ASP A 123     -10.198   4.656  -6.009  1.00  0.00           O  
ATOM    819  OD2 ASP A 123      -8.729   5.164  -7.563  1.00  0.00           O  
ATOM    820  H   ASP A 123      -8.405   4.429  -3.464  1.00  0.00           H  
ATOM    821  HA  ASP A 123      -9.627   2.381  -5.097  1.00  0.00           H  
ATOM    822  HB2 ASP A 123      -7.257   4.205  -5.485  1.00  0.00           H  
ATOM    823  HB3 ASP A 123      -7.677   2.948  -6.645  1.00  0.00           H  
ATOM    824  N   ARG A 124      -8.231   0.398  -4.649  1.00  0.00           N  
ATOM    825  CA  ARG A 124      -7.449  -0.797  -4.354  1.00  0.00           C  
ATOM    826  C   ARG A 124      -6.303  -0.956  -5.349  1.00  0.00           C  
ATOM    827  O   ARG A 124      -6.513  -0.941  -6.562  1.00  0.00           O  
ATOM    828  CB  ARG A 124      -8.342  -2.038  -4.387  1.00  0.00           C  
ATOM    829  CG  ARG A 124      -7.869  -3.154  -3.469  1.00  0.00           C  
ATOM    830  CD  ARG A 124      -9.032  -3.997  -2.972  1.00  0.00           C  
ATOM    831  NE  ARG A 124      -8.581  -5.233  -2.338  1.00  0.00           N  
ATOM    832  CZ  ARG A 124      -9.368  -6.283  -2.131  1.00  0.00           C  
ATOM    833  NH1 ARG A 124     -10.639  -6.247  -2.505  1.00  0.00           N  
ATOM    834  NH2 ARG A 124      -8.883  -7.372  -1.548  1.00  0.00           N  
ATOM    835  H   ARG A 124      -9.127   0.300  -5.033  1.00  0.00           H  
ATOM    836  HA  ARG A 124      -7.036  -0.687  -3.362  1.00  0.00           H  
ATOM    837  HB2 ARG A 124      -9.341  -1.756  -4.088  1.00  0.00           H  
ATOM    838  HB3 ARG A 124      -8.371  -2.419  -5.396  1.00  0.00           H  
ATOM    839  HG2 ARG A 124      -7.185  -3.789  -4.013  1.00  0.00           H  
ATOM    840  HG3 ARG A 124      -7.362  -2.718  -2.621  1.00  0.00           H  
ATOM    841  HD2 ARG A 124      -9.596  -3.421  -2.253  1.00  0.00           H  
ATOM    842  HD3 ARG A 124      -9.665  -4.244  -3.811  1.00  0.00           H  
ATOM    843  HE  ARG A 124      -7.645  -5.281  -2.053  1.00  0.00           H  
ATOM    844 HH11 ARG A 124     -11.006  -5.428  -2.946  1.00  0.00           H  
ATOM    845 HH12 ARG A 124     -11.229  -7.039  -2.349  1.00  0.00           H  
ATOM    846 HH21 ARG A 124      -7.925  -7.403  -1.264  1.00  0.00           H  
ATOM    847 HH22 ARG A 124      -9.476  -8.161  -1.392  1.00  0.00           H  
ATOM    848  N   VAL A 125      -5.090  -1.107  -4.827  1.00  0.00           N  
ATOM    849  CA  VAL A 125      -3.910  -1.270  -5.669  1.00  0.00           C  
ATOM    850  C   VAL A 125      -3.063  -2.450  -5.207  1.00  0.00           C  
ATOM    851  O   VAL A 125      -3.233  -2.952  -4.096  1.00  0.00           O  
ATOM    852  CB  VAL A 125      -3.041   0.002  -5.669  1.00  0.00           C  
ATOM    853  CG1 VAL A 125      -3.821   1.182  -6.230  1.00  0.00           C  
ATOM    854  CG2 VAL A 125      -2.539   0.303  -4.265  1.00  0.00           C  
ATOM    855  H   VAL A 125      -4.985  -1.111  -3.853  1.00  0.00           H  
ATOM    856  HA  VAL A 125      -4.244  -1.452  -6.680  1.00  0.00           H  
ATOM    857  HB  VAL A 125      -2.186  -0.170  -6.306  1.00  0.00           H  
ATOM    858 HG11 VAL A 125      -3.134   1.965  -6.515  1.00  0.00           H  
ATOM    859 HG12 VAL A 125      -4.385   0.863  -7.094  1.00  0.00           H  
ATOM    860 HG13 VAL A 125      -4.499   1.556  -5.476  1.00  0.00           H  
ATOM    861 HG21 VAL A 125      -2.657   1.357  -4.060  1.00  0.00           H  
ATOM    862 HG22 VAL A 125      -3.108  -0.269  -3.548  1.00  0.00           H  
ATOM    863 HG23 VAL A 125      -1.495   0.036  -4.191  1.00  0.00           H  
ATOM    864  N   MET A 126      -2.151  -2.889  -6.068  1.00  0.00           N  
ATOM    865  CA  MET A 126      -1.275  -4.011  -5.747  1.00  0.00           C  
ATOM    866  C   MET A 126       0.182  -3.662  -6.033  1.00  0.00           C  
ATOM    867  O   MET A 126       0.486  -2.972  -7.005  1.00  0.00           O  
ATOM    868  CB  MET A 126      -1.683  -5.249  -6.548  1.00  0.00           C  
ATOM    869  CG  MET A 126      -0.786  -6.452  -6.305  1.00  0.00           C  
ATOM    870  SD  MET A 126      -1.183  -7.843  -7.382  1.00  0.00           S  
ATOM    871  CE  MET A 126      -2.611  -8.524  -6.542  1.00  0.00           C  
ATOM    872  H   MET A 126      -2.063  -2.449  -6.939  1.00  0.00           H  
ATOM    873  HA  MET A 126      -1.383  -4.223  -4.694  1.00  0.00           H  
ATOM    874  HB2 MET A 126      -2.693  -5.520  -6.281  1.00  0.00           H  
ATOM    875  HB3 MET A 126      -1.649  -5.009  -7.601  1.00  0.00           H  
ATOM    876  HG2 MET A 126       0.239  -6.162  -6.479  1.00  0.00           H  
ATOM    877  HG3 MET A 126      -0.899  -6.765  -5.278  1.00  0.00           H  
ATOM    878  HE1 MET A 126      -3.158  -7.728  -6.059  1.00  0.00           H  
ATOM    879  HE2 MET A 126      -3.250  -9.016  -7.261  1.00  0.00           H  
ATOM    880  HE3 MET A 126      -2.285  -9.239  -5.801  1.00  0.00           H  
ATOM    881  N   VAL A 127       1.079  -4.144  -5.179  1.00  0.00           N  
ATOM    882  CA  VAL A 127       2.505  -3.884  -5.340  1.00  0.00           C  
ATOM    883  C   VAL A 127       3.096  -4.737  -6.456  1.00  0.00           C  
ATOM    884  O   VAL A 127       3.332  -5.933  -6.280  1.00  0.00           O  
ATOM    885  CB  VAL A 127       3.277  -4.157  -4.036  1.00  0.00           C  
ATOM    886  CG1 VAL A 127       4.736  -3.753  -4.184  1.00  0.00           C  
ATOM    887  CG2 VAL A 127       2.628  -3.425  -2.870  1.00  0.00           C  
ATOM    888  H   VAL A 127       0.776  -4.688  -4.422  1.00  0.00           H  
ATOM    889  HA  VAL A 127       2.627  -2.841  -5.594  1.00  0.00           H  
ATOM    890  HB  VAL A 127       3.238  -5.217  -3.834  1.00  0.00           H  
ATOM    891 HG11 VAL A 127       4.802  -2.855  -4.781  1.00  0.00           H  
ATOM    892 HG12 VAL A 127       5.160  -3.570  -3.207  1.00  0.00           H  
ATOM    893 HG13 VAL A 127       5.281  -4.549  -4.670  1.00  0.00           H  
ATOM    894 HG21 VAL A 127       1.620  -3.787  -2.736  1.00  0.00           H  
ATOM    895 HG22 VAL A 127       3.198  -3.605  -1.970  1.00  0.00           H  
ATOM    896 HG23 VAL A 127       2.607  -2.366  -3.077  1.00  0.00           H  
ATOM    897  N   VAL A 128       3.336  -4.115  -7.606  1.00  0.00           N  
ATOM    898  CA  VAL A 128       3.902  -4.817  -8.752  1.00  0.00           C  
ATOM    899  C   VAL A 128       5.407  -4.998  -8.597  1.00  0.00           C  
ATOM    900  O   VAL A 128       6.020  -5.810  -9.290  1.00  0.00           O  
ATOM    901  CB  VAL A 128       3.619  -4.066 -10.066  1.00  0.00           C  
ATOM    902  CG1 VAL A 128       4.035  -2.608  -9.949  1.00  0.00           C  
ATOM    903  CG2 VAL A 128       4.331  -4.741 -11.229  1.00  0.00           C  
ATOM    904  H   VAL A 128       3.127  -3.161  -7.686  1.00  0.00           H  
ATOM    905  HA  VAL A 128       3.436  -5.791  -8.811  1.00  0.00           H  
ATOM    906  HB  VAL A 128       2.556  -4.100 -10.255  1.00  0.00           H  
ATOM    907 HG11 VAL A 128       3.159  -1.995  -9.799  1.00  0.00           H  
ATOM    908 HG12 VAL A 128       4.706  -2.492  -9.110  1.00  0.00           H  
ATOM    909 HG13 VAL A 128       4.536  -2.303 -10.856  1.00  0.00           H  
ATOM    910 HG21 VAL A 128       4.042  -4.263 -12.153  1.00  0.00           H  
ATOM    911 HG22 VAL A 128       5.400  -4.652 -11.097  1.00  0.00           H  
ATOM    912 HG23 VAL A 128       4.059  -5.785 -11.262  1.00  0.00           H  
ATOM    913  N   ASP A 129       5.998  -4.237  -7.682  1.00  0.00           N  
ATOM    914  CA  ASP A 129       7.432  -4.314  -7.433  1.00  0.00           C  
ATOM    915  C   ASP A 129       7.829  -3.424  -6.260  1.00  0.00           C  
ATOM    916  O   ASP A 129       7.170  -2.424  -5.974  1.00  0.00           O  
ATOM    917  CB  ASP A 129       8.211  -3.906  -8.685  1.00  0.00           C  
ATOM    918  CG  ASP A 129       9.640  -3.506  -8.373  1.00  0.00           C  
ATOM    919  OD1 ASP A 129      10.456  -4.403  -8.073  1.00  0.00           O  
ATOM    920  OD2 ASP A 129       9.942  -2.296  -8.430  1.00  0.00           O  
ATOM    921  H   ASP A 129       5.455  -3.609  -7.161  1.00  0.00           H  
ATOM    922  HA  ASP A 129       7.672  -5.338  -7.189  1.00  0.00           H  
ATOM    923  HB2 ASP A 129       8.232  -4.737  -9.375  1.00  0.00           H  
ATOM    924  HB3 ASP A 129       7.715  -3.068  -9.152  1.00  0.00           H  
ATOM    925  N   VAL A 130       8.911  -3.795  -5.581  1.00  0.00           N  
ATOM    926  CA  VAL A 130       9.396  -3.031  -4.438  1.00  0.00           C  
ATOM    927  C   VAL A 130      10.826  -3.420  -4.084  1.00  0.00           C  
ATOM    928  O   VAL A 130      11.162  -4.603  -4.024  1.00  0.00           O  
ATOM    929  CB  VAL A 130       8.498  -3.237  -3.203  1.00  0.00           C  
ATOM    930  CG1 VAL A 130       8.519  -4.694  -2.766  1.00  0.00           C  
ATOM    931  CG2 VAL A 130       8.936  -2.324  -2.068  1.00  0.00           C  
ATOM    932  H   VAL A 130       9.394  -4.602  -5.857  1.00  0.00           H  
ATOM    933  HA  VAL A 130       9.373  -1.983  -4.703  1.00  0.00           H  
ATOM    934  HB  VAL A 130       7.484  -2.980  -3.473  1.00  0.00           H  
ATOM    935 HG11 VAL A 130       9.148  -5.261  -3.435  1.00  0.00           H  
ATOM    936 HG12 VAL A 130       8.907  -4.762  -1.760  1.00  0.00           H  
ATOM    937 HG13 VAL A 130       7.515  -5.092  -2.792  1.00  0.00           H  
ATOM    938 HG21 VAL A 130       8.517  -2.680  -1.139  1.00  0.00           H  
ATOM    939 HG22 VAL A 130      10.015  -2.326  -2.000  1.00  0.00           H  
ATOM    940 HG23 VAL A 130       8.590  -1.320  -2.259  1.00  0.00           H  
ATOM    941  N   ASP A 131      11.666  -2.417  -3.850  1.00  0.00           N  
ATOM    942  CA  ASP A 131      13.061  -2.654  -3.499  1.00  0.00           C  
ATOM    943  C   ASP A 131      13.443  -1.884  -2.239  1.00  0.00           C  
ATOM    944  O   ASP A 131      14.447  -1.174  -2.213  1.00  0.00           O  
ATOM    945  CB  ASP A 131      13.976  -2.249  -4.656  1.00  0.00           C  
ATOM    946  CG  ASP A 131      14.114  -3.345  -5.695  1.00  0.00           C  
ATOM    947  OD1 ASP A 131      14.808  -4.345  -5.414  1.00  0.00           O  
ATOM    948  OD2 ASP A 131      13.529  -3.202  -6.788  1.00  0.00           O  
ATOM    949  H   ASP A 131      11.338  -1.495  -3.913  1.00  0.00           H  
ATOM    950  HA  ASP A 131      13.181  -3.710  -3.310  1.00  0.00           H  
ATOM    951  HB2 ASP A 131      13.569  -1.372  -5.138  1.00  0.00           H  
ATOM    952  HB3 ASP A 131      14.957  -2.020  -4.267  1.00  0.00           H  
ATOM    953  N   GLY A 132      12.633  -2.029  -1.194  1.00  0.00           N  
ATOM    954  CA  GLY A 132      12.903  -1.341   0.055  1.00  0.00           C  
ATOM    955  C   GLY A 132      11.667  -0.677   0.629  1.00  0.00           C  
ATOM    956  O   GLY A 132      10.851  -1.328   1.283  1.00  0.00           O  
ATOM    957  H   GLY A 132      11.847  -2.609  -1.272  1.00  0.00           H  
ATOM    958  HA2 GLY A 132      13.282  -2.053   0.772  1.00  0.00           H  
ATOM    959  HA3 GLY A 132      13.655  -0.585  -0.119  1.00  0.00           H  
ATOM    960  N   LEU A 133      11.528   0.622   0.387  1.00  0.00           N  
ATOM    961  CA  LEU A 133      10.383   1.375   0.886  1.00  0.00           C  
ATOM    962  C   LEU A 133       9.529   1.895  -0.266  1.00  0.00           C  
ATOM    963  O   LEU A 133       8.499   2.534  -0.050  1.00  0.00           O  
ATOM    964  CB  LEU A 133      10.855   2.543   1.754  1.00  0.00           C  
ATOM    965  CG  LEU A 133      11.655   2.171   3.003  1.00  0.00           C  
ATOM    966  CD1 LEU A 133      12.429   3.374   3.518  1.00  0.00           C  
ATOM    967  CD2 LEU A 133      10.733   1.625   4.083  1.00  0.00           C  
ATOM    968  H   LEU A 133      12.211   1.086  -0.140  1.00  0.00           H  
ATOM    969  HA  LEU A 133       9.785   0.708   1.489  1.00  0.00           H  
ATOM    970  HB2 LEU A 133      11.475   3.180   1.142  1.00  0.00           H  
ATOM    971  HB3 LEU A 133       9.980   3.093   2.071  1.00  0.00           H  
ATOM    972  HG  LEU A 133      12.368   1.399   2.749  1.00  0.00           H  
ATOM    973 HD11 LEU A 133      12.648   3.239   4.567  1.00  0.00           H  
ATOM    974 HD12 LEU A 133      11.837   4.267   3.386  1.00  0.00           H  
ATOM    975 HD13 LEU A 133      13.353   3.471   2.966  1.00  0.00           H  
ATOM    976 HD21 LEU A 133      10.669   2.336   4.894  1.00  0.00           H  
ATOM    977 HD22 LEU A 133      11.128   0.690   4.455  1.00  0.00           H  
ATOM    978 HD23 LEU A 133       9.750   1.461   3.669  1.00  0.00           H  
ATOM    979  N   LYS A 134       9.962   1.614  -1.490  1.00  0.00           N  
ATOM    980  CA  LYS A 134       9.237   2.050  -2.678  1.00  0.00           C  
ATOM    981  C   LYS A 134       8.570   0.867  -3.373  1.00  0.00           C  
ATOM    982  O   LYS A 134       9.217   0.123  -4.111  1.00  0.00           O  
ATOM    983  CB  LYS A 134      10.185   2.758  -3.648  1.00  0.00           C  
ATOM    984  CG  LYS A 134      10.943   3.915  -3.023  1.00  0.00           C  
ATOM    985  CD  LYS A 134      11.596   4.790  -4.080  1.00  0.00           C  
ATOM    986  CE  LYS A 134      11.700   6.236  -3.620  1.00  0.00           C  
ATOM    987  NZ  LYS A 134      12.826   6.950  -4.284  1.00  0.00           N  
ATOM    988  H   LYS A 134      10.790   1.100  -1.598  1.00  0.00           H  
ATOM    989  HA  LYS A 134       8.473   2.745  -2.363  1.00  0.00           H  
ATOM    990  HB2 LYS A 134      10.904   2.041  -4.017  1.00  0.00           H  
ATOM    991  HB3 LYS A 134       9.610   3.139  -4.480  1.00  0.00           H  
ATOM    992  HG2 LYS A 134      10.254   4.517  -2.449  1.00  0.00           H  
ATOM    993  HG3 LYS A 134      11.710   3.521  -2.371  1.00  0.00           H  
ATOM    994  HD2 LYS A 134      12.589   4.416  -4.281  1.00  0.00           H  
ATOM    995  HD3 LYS A 134      11.005   4.750  -4.984  1.00  0.00           H  
ATOM    996  HE2 LYS A 134      10.776   6.742  -3.855  1.00  0.00           H  
ATOM    997  HE3 LYS A 134      11.856   6.250  -2.552  1.00  0.00           H  
ATOM    998  HZ1 LYS A 134      13.732   6.652  -3.869  1.00  0.00           H  
ATOM    999  HZ2 LYS A 134      12.722   7.977  -4.158  1.00  0.00           H  
ATOM   1000  HZ3 LYS A 134      12.836   6.735  -5.301  1.00  0.00           H  
ATOM   1001  N   LEU A 135       7.274   0.700  -3.133  1.00  0.00           N  
ATOM   1002  CA  LEU A 135       6.520  -0.392  -3.738  1.00  0.00           C  
ATOM   1003  C   LEU A 135       5.614   0.123  -4.852  1.00  0.00           C  
ATOM   1004  O   LEU A 135       4.584   0.746  -4.591  1.00  0.00           O  
ATOM   1005  CB  LEU A 135       5.684  -1.110  -2.676  1.00  0.00           C  
ATOM   1006  CG  LEU A 135       5.242  -0.262  -1.483  1.00  0.00           C  
ATOM   1007  CD1 LEU A 135       4.097  -0.936  -0.744  1.00  0.00           C  
ATOM   1008  CD2 LEU A 135       6.413  -0.013  -0.543  1.00  0.00           C  
ATOM   1009  H   LEU A 135       6.813   1.324  -2.536  1.00  0.00           H  
ATOM   1010  HA  LEU A 135       7.227  -1.090  -4.160  1.00  0.00           H  
ATOM   1011  HB2 LEU A 135       4.797  -1.492  -3.157  1.00  0.00           H  
ATOM   1012  HB3 LEU A 135       6.270  -1.936  -2.298  1.00  0.00           H  
ATOM   1013  HG  LEU A 135       4.890   0.696  -1.842  1.00  0.00           H  
ATOM   1014 HD11 LEU A 135       4.412  -1.184   0.258  1.00  0.00           H  
ATOM   1015 HD12 LEU A 135       3.813  -1.838  -1.266  1.00  0.00           H  
ATOM   1016 HD13 LEU A 135       3.251  -0.265  -0.701  1.00  0.00           H  
ATOM   1017 HD21 LEU A 135       6.334  -0.670   0.310  1.00  0.00           H  
ATOM   1018 HD22 LEU A 135       6.393   1.015  -0.209  1.00  0.00           H  
ATOM   1019 HD23 LEU A 135       7.339  -0.206  -1.063  1.00  0.00           H  
ATOM   1020  N   LYS A 136       6.002  -0.143  -6.094  1.00  0.00           N  
ATOM   1021  CA  LYS A 136       5.225   0.291  -7.249  1.00  0.00           C  
ATOM   1022  C   LYS A 136       3.806  -0.267  -7.190  1.00  0.00           C  
ATOM   1023  O   LYS A 136       3.601  -1.478  -7.265  1.00  0.00           O  
ATOM   1024  CB  LYS A 136       5.905  -0.156  -8.545  1.00  0.00           C  
ATOM   1025  CG  LYS A 136       6.903   0.854  -9.086  1.00  0.00           C  
ATOM   1026  CD  LYS A 136       7.134   0.666 -10.576  1.00  0.00           C  
ATOM   1027  CE  LYS A 136       8.241   1.574 -11.087  1.00  0.00           C  
ATOM   1028  NZ  LYS A 136       8.077   1.889 -12.534  1.00  0.00           N  
ATOM   1029  H   LYS A 136       6.833  -0.644  -6.238  1.00  0.00           H  
ATOM   1030  HA  LYS A 136       5.176   1.369  -7.230  1.00  0.00           H  
ATOM   1031  HB2 LYS A 136       6.427  -1.084  -8.362  1.00  0.00           H  
ATOM   1032  HB3 LYS A 136       5.148  -0.320  -9.297  1.00  0.00           H  
ATOM   1033  HG2 LYS A 136       6.524   1.850  -8.914  1.00  0.00           H  
ATOM   1034  HG3 LYS A 136       7.844   0.730  -8.567  1.00  0.00           H  
ATOM   1035  HD2 LYS A 136       7.412  -0.361 -10.762  1.00  0.00           H  
ATOM   1036  HD3 LYS A 136       6.219   0.895 -11.104  1.00  0.00           H  
ATOM   1037  HE2 LYS A 136       8.224   2.494 -10.523  1.00  0.00           H  
ATOM   1038  HE3 LYS A 136       9.191   1.080 -10.941  1.00  0.00           H  
ATOM   1039  HZ1 LYS A 136       8.574   2.773 -12.765  1.00  0.00           H  
ATOM   1040  HZ2 LYS A 136       7.069   2.002 -12.762  1.00  0.00           H  
ATOM   1041  HZ3 LYS A 136       8.469   1.121 -13.114  1.00  0.00           H  
ATOM   1042  N   VAL A 137       2.830   0.625  -7.055  1.00  0.00           N  
ATOM   1043  CA  VAL A 137       1.430   0.222  -6.989  1.00  0.00           C  
ATOM   1044  C   VAL A 137       0.722   0.475  -8.315  1.00  0.00           C  
ATOM   1045  O   VAL A 137       1.075   1.394  -9.055  1.00  0.00           O  
ATOM   1046  CB  VAL A 137       0.683   0.971  -5.869  1.00  0.00           C  
ATOM   1047  CG1 VAL A 137       1.221   0.567  -4.505  1.00  0.00           C  
ATOM   1048  CG2 VAL A 137       0.792   2.475  -6.070  1.00  0.00           C  
ATOM   1049  H   VAL A 137       3.056   1.577  -7.000  1.00  0.00           H  
ATOM   1050  HA  VAL A 137       1.397  -0.835  -6.770  1.00  0.00           H  
ATOM   1051  HB  VAL A 137      -0.361   0.698  -5.915  1.00  0.00           H  
ATOM   1052 HG11 VAL A 137       2.247   0.891  -4.413  1.00  0.00           H  
ATOM   1053 HG12 VAL A 137       0.625   1.029  -3.731  1.00  0.00           H  
ATOM   1054 HG13 VAL A 137       1.173  -0.507  -4.403  1.00  0.00           H  
ATOM   1055 HG21 VAL A 137      -0.169   2.868  -6.368  1.00  0.00           H  
ATOM   1056 HG22 VAL A 137       1.100   2.941  -5.146  1.00  0.00           H  
ATOM   1057 HG23 VAL A 137       1.521   2.684  -6.839  1.00  0.00           H  
ATOM   1058  N   LYS A 138      -0.281  -0.345  -8.610  1.00  0.00           N  
ATOM   1059  CA  LYS A 138      -1.042  -0.211  -9.846  1.00  0.00           C  
ATOM   1060  C   LYS A 138      -2.530  -0.432  -9.596  1.00  0.00           C  
ATOM   1061  O   LYS A 138      -2.920  -1.378  -8.911  1.00  0.00           O  
ATOM   1062  CB  LYS A 138      -0.536  -1.208 -10.891  1.00  0.00           C  
ATOM   1063  CG  LYS A 138       0.701  -0.735 -11.634  1.00  0.00           C  
ATOM   1064  CD  LYS A 138       0.843  -1.428 -12.979  1.00  0.00           C  
ATOM   1065  CE  LYS A 138       2.290  -1.450 -13.445  1.00  0.00           C  
ATOM   1066  NZ  LYS A 138       2.395  -1.583 -14.925  1.00  0.00           N  
ATOM   1067  H   LYS A 138      -0.516  -1.059  -7.979  1.00  0.00           H  
ATOM   1068  HA  LYS A 138      -0.897   0.792 -10.218  1.00  0.00           H  
ATOM   1069  HB2 LYS A 138      -0.301  -2.140 -10.398  1.00  0.00           H  
ATOM   1070  HB3 LYS A 138      -1.320  -1.382 -11.615  1.00  0.00           H  
ATOM   1071  HG2 LYS A 138       0.629   0.330 -11.796  1.00  0.00           H  
ATOM   1072  HG3 LYS A 138       1.574  -0.952 -11.035  1.00  0.00           H  
ATOM   1073  HD2 LYS A 138       0.489  -2.444 -12.891  1.00  0.00           H  
ATOM   1074  HD3 LYS A 138       0.247  -0.900 -13.710  1.00  0.00           H  
ATOM   1075  HE2 LYS A 138       2.768  -0.532 -13.140  1.00  0.00           H  
ATOM   1076  HE3 LYS A 138       2.791  -2.287 -12.981  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 138       1.480  -1.365 -15.368  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 138       2.667  -2.554 -15.178  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 138       3.113  -0.927 -15.293  1.00  0.00           H  
ATOM   1080  N   ARG A 139      -3.356   0.446 -10.156  1.00  0.00           N  
ATOM   1081  CA  ARG A 139      -4.802   0.346  -9.994  1.00  0.00           C  
ATOM   1082  C   ARG A 139      -5.314  -1.001 -10.498  1.00  0.00           C  
ATOM   1083  O   ARG A 139      -5.105  -1.360 -11.657  1.00  0.00           O  
ATOM   1084  CB  ARG A 139      -5.500   1.482 -10.743  1.00  0.00           C  
ATOM   1085  CG  ARG A 139      -7.011   1.327 -10.813  1.00  0.00           C  
ATOM   1086  CD  ARG A 139      -7.696   1.999  -9.634  1.00  0.00           C  
ATOM   1087  NE  ARG A 139      -9.039   1.473  -9.408  1.00  0.00           N  
ATOM   1088  CZ  ARG A 139     -10.076   1.745 -10.192  1.00  0.00           C  
ATOM   1089  NH1 ARG A 139      -9.925   2.533 -11.247  1.00  0.00           N  
ATOM   1090  NH2 ARG A 139     -11.268   1.228  -9.921  1.00  0.00           N  
ATOM   1091  H   ARG A 139      -2.985   1.178 -10.691  1.00  0.00           H  
ATOM   1092  HA  ARG A 139      -5.024   0.431  -8.940  1.00  0.00           H  
ATOM   1093  HB2 ARG A 139      -5.280   2.415 -10.245  1.00  0.00           H  
ATOM   1094  HB3 ARG A 139      -5.117   1.521 -11.751  1.00  0.00           H  
ATOM   1095  HG2 ARG A 139      -7.368   1.778 -11.727  1.00  0.00           H  
ATOM   1096  HG3 ARG A 139      -7.256   0.275 -10.809  1.00  0.00           H  
ATOM   1097  HD2 ARG A 139      -7.101   1.835  -8.748  1.00  0.00           H  
ATOM   1098  HD3 ARG A 139      -7.763   3.059  -9.830  1.00  0.00           H  
ATOM   1099  HE  ARG A 139      -9.173   0.888  -8.633  1.00  0.00           H  
ATOM   1100 HH11 ARG A 139      -9.029   2.923 -11.455  1.00  0.00           H  
ATOM   1101 HH12 ARG A 139     -10.708   2.735 -11.837  1.00  0.00           H  
ATOM   1102 HH21 ARG A 139     -11.386   0.633  -9.126  1.00  0.00           H  
ATOM   1103 HH22 ARG A 139     -12.048   1.433 -10.511  1.00  0.00           H  
ATOM   1104  N   ILE A 140      -5.983  -1.739  -9.619  1.00  0.00           N  
ATOM   1105  CA  ILE A 140      -6.525  -3.045  -9.976  1.00  0.00           C  
ATOM   1106  C   ILE A 140      -8.042  -3.072  -9.821  1.00  0.00           C  
ATOM   1107  O   ILE A 140      -8.603  -2.538  -8.864  1.00  0.00           O  
ATOM   1108  CB  ILE A 140      -5.912  -4.163  -9.112  1.00  0.00           C  
ATOM   1109  CG1 ILE A 140      -5.996  -3.796  -7.629  1.00  0.00           C  
ATOM   1110  CG2 ILE A 140      -4.469  -4.417  -9.519  1.00  0.00           C  
ATOM   1111  CD1 ILE A 140      -5.682  -4.950  -6.702  1.00  0.00           C  
ATOM   1112  H   ILE A 140      -6.117  -1.398  -8.711  1.00  0.00           H  
ATOM   1113  HA  ILE A 140      -6.276  -3.238 -11.009  1.00  0.00           H  
ATOM   1114  HB  ILE A 140      -6.474  -5.069  -9.284  1.00  0.00           H  
ATOM   1115 HG12 ILE A 140      -5.295  -3.004  -7.420  1.00  0.00           H  
ATOM   1116 HG13 ILE A 140      -6.997  -3.454  -7.407  1.00  0.00           H  
ATOM   1117 HG21 ILE A 140      -3.824  -3.708  -9.021  1.00  0.00           H  
ATOM   1118 HG22 ILE A 140      -4.186  -5.419  -9.236  1.00  0.00           H  
ATOM   1119 HG23 ILE A 140      -4.371  -4.302 -10.588  1.00  0.00           H  
ATOM   1120 HD11 ILE A 140      -4.612  -5.036  -6.583  1.00  0.00           H  
ATOM   1121 HD12 ILE A 140      -6.140  -4.775  -5.740  1.00  0.00           H  
ATOM   1122 HD13 ILE A 140      -6.071  -5.866  -7.124  1.00  0.00           H  
ATOM   1123  N   PRO A 141      -8.723  -3.710 -10.784  1.00  0.00           N  
ATOM   1124  CA  PRO A 141     -10.185  -3.824 -10.776  1.00  0.00           C  
ATOM   1125  C   PRO A 141     -10.689  -4.747  -9.672  1.00  0.00           C  
ATOM   1126  O   PRO A 141      -9.927  -5.499  -9.063  1.00  0.00           O  
ATOM   1127  CB  PRO A 141     -10.502  -4.414 -12.153  1.00  0.00           C  
ATOM   1128  CG  PRO A 141      -9.265  -5.144 -12.546  1.00  0.00           C  
ATOM   1129  CD  PRO A 141      -8.120  -4.369 -11.954  1.00  0.00           C  
ATOM   1130  HA  PRO A 141     -10.658  -2.857 -10.679  1.00  0.00           H  
ATOM   1131  HB2 PRO A 141     -11.348  -5.081 -12.075  1.00  0.00           H  
ATOM   1132  HB3 PRO A 141     -10.727  -3.618 -12.847  1.00  0.00           H  
ATOM   1133  HG2 PRO A 141      -9.286  -6.146 -12.144  1.00  0.00           H  
ATOM   1134  HG3 PRO A 141      -9.181  -5.172 -13.622  1.00  0.00           H  
ATOM   1135  HD2 PRO A 141      -7.327  -5.037 -11.654  1.00  0.00           H  
ATOM   1136  HD3 PRO A 141      -7.754  -3.639 -12.661  1.00  0.00           H  
ATOM   1137  N   PRO A 142     -12.002  -4.691  -9.406  1.00  0.00           N  
ATOM   1138  CA  PRO A 142     -12.637  -5.517  -8.375  1.00  0.00           C  
ATOM   1139  C   PRO A 142     -12.677  -6.993  -8.757  1.00  0.00           C  
ATOM   1140  O   PRO A 142     -12.493  -7.346  -9.921  1.00  0.00           O  
ATOM   1141  CB  PRO A 142     -14.055  -4.948  -8.288  1.00  0.00           C  
ATOM   1142  CG  PRO A 142     -14.300  -4.336  -9.624  1.00  0.00           C  
ATOM   1143  CD  PRO A 142     -12.969  -3.818 -10.093  1.00  0.00           C  
ATOM   1144  HA  PRO A 142     -12.144  -5.407  -7.420  1.00  0.00           H  
ATOM   1145  HB2 PRO A 142     -14.754  -5.747  -8.084  1.00  0.00           H  
ATOM   1146  HB3 PRO A 142     -14.103  -4.210  -7.501  1.00  0.00           H  
ATOM   1147  HG2 PRO A 142     -14.673  -5.084 -10.307  1.00  0.00           H  
ATOM   1148  HG3 PRO A 142     -15.007  -3.525  -9.532  1.00  0.00           H  
ATOM   1149  HD2 PRO A 142     -12.883  -3.915 -11.165  1.00  0.00           H  
ATOM   1150  HD3 PRO A 142     -12.838  -2.789  -9.793  1.00  0.00           H  
ATOM   1151  N   GLN A 143     -12.919  -7.849  -7.769  1.00  0.00           N  
ATOM   1152  CA  GLN A 143     -12.983  -9.286  -8.004  1.00  0.00           C  
ATOM   1153  C   GLN A 143     -14.408  -9.722  -8.330  1.00  0.00           C  
ATOM   1154  O   GLN A 143     -14.861 -10.779  -7.888  1.00  0.00           O  
ATOM   1155  CB  GLN A 143     -12.472 -10.047  -6.779  1.00  0.00           C  
ATOM   1156  CG  GLN A 143     -10.996  -9.818  -6.493  1.00  0.00           C  
ATOM   1157  CD  GLN A 143     -10.570 -10.373  -5.148  1.00  0.00           C  
ATOM   1158  OE1 GLN A 143     -11.197 -11.289  -4.614  1.00  0.00           O  
ATOM   1159  NE2 GLN A 143      -9.498  -9.821  -4.592  1.00  0.00           N  
ATOM   1160  H   GLN A 143     -13.057  -7.505  -6.863  1.00  0.00           H  
ATOM   1161  HA  GLN A 143     -12.349  -9.513  -8.847  1.00  0.00           H  
ATOM   1162  HB2 GLN A 143     -13.037  -9.735  -5.914  1.00  0.00           H  
ATOM   1163  HB3 GLN A 143     -12.625 -11.105  -6.937  1.00  0.00           H  
ATOM   1164  HG2 GLN A 143     -10.414 -10.300  -7.264  1.00  0.00           H  
ATOM   1165  HG3 GLN A 143     -10.801  -8.756  -6.506  1.00  0.00           H  
ATOM   1166 HE21 GLN A 143      -9.049  -9.095  -5.075  1.00  0.00           H  
ATOM   1167 HE22 GLN A 143      -9.201 -10.160  -3.723  1.00  0.00           H  
TER    1168      GLN A 143
ENDMDL
MODEL       3
ATOM      1  N   ARG A  72      -5.464   8.654  20.832  1.00  0.00           N  
ATOM      2  CA  ARG A  72      -4.168   8.110  20.445  1.00  0.00           C  
ATOM      3  C   ARG A  72      -3.841   8.462  18.997  1.00  0.00           C  
ATOM      4  O   ARG A  72      -4.131   7.693  18.080  1.00  0.00           O  
ATOM      5  CB  ARG A  72      -4.153   6.592  20.629  1.00  0.00           C  
ATOM      6  CG  ARG A  72      -3.893   6.153  22.061  1.00  0.00           C  
ATOM      7  CD  ARG A  72      -3.641   4.657  22.148  1.00  0.00           C  
ATOM      8  NE  ARG A  72      -2.225   4.331  21.999  1.00  0.00           N  
ATOM      9  CZ  ARG A  72      -1.712   3.138  22.279  1.00  0.00           C  
ATOM     10  NH1 ARG A  72      -2.495   2.163  22.719  1.00  0.00           N  
ATOM     11  NH2 ARG A  72      -0.413   2.918  22.117  1.00  0.00           N  
ATOM     12  H1  ARG A  72      -6.209   8.040  21.002  1.00  0.00           H  
ATOM     13  HA  ARG A  72      -3.419   8.549  21.088  1.00  0.00           H  
ATOM     14  HB2 ARG A  72      -5.109   6.194  20.322  1.00  0.00           H  
ATOM     15  HB3 ARG A  72      -3.380   6.173  20.001  1.00  0.00           H  
ATOM     16  HG2 ARG A  72      -3.026   6.676  22.436  1.00  0.00           H  
ATOM     17  HG3 ARG A  72      -4.754   6.401  22.664  1.00  0.00           H  
ATOM     18  HD2 ARG A  72      -3.982   4.303  23.109  1.00  0.00           H  
ATOM     19  HD3 ARG A  72      -4.198   4.165  21.365  1.00  0.00           H  
ATOM     20  HE  ARG A  72      -1.628   5.037  21.675  1.00  0.00           H  
ATOM     21 HH11 ARG A  72      -3.474   2.325  22.841  1.00  0.00           H  
ATOM     22 HH12 ARG A  72      -2.106   1.265  22.928  1.00  0.00           H  
ATOM     23 HH21 ARG A  72       0.180   3.651  21.785  1.00  0.00           H  
ATOM     24 HH22 ARG A  72      -0.028   2.020  22.328  1.00  0.00           H  
ATOM     25  N   ARG A  73      -3.237   9.629  18.798  1.00  0.00           N  
ATOM     26  CA  ARG A  73      -2.872  10.083  17.462  1.00  0.00           C  
ATOM     27  C   ARG A  73      -2.366   8.921  16.612  1.00  0.00           C  
ATOM     28  O   ARG A  73      -2.849   8.695  15.503  1.00  0.00           O  
ATOM     29  CB  ARG A  73      -1.801  11.172  17.545  1.00  0.00           C  
ATOM     30  CG  ARG A  73      -2.369  12.574  17.694  1.00  0.00           C  
ATOM     31  CD  ARG A  73      -2.614  13.224  16.341  1.00  0.00           C  
ATOM     32  NE  ARG A  73      -3.933  12.896  15.807  1.00  0.00           N  
ATOM     33  CZ  ARG A  73      -5.071  13.287  16.370  1.00  0.00           C  
ATOM     34  NH1 ARG A  73      -5.051  14.016  17.477  1.00  0.00           N  
ATOM     35  NH2 ARG A  73      -6.233  12.950  15.824  1.00  0.00           N  
ATOM     36  H   ARG A  73      -3.032  10.198  19.569  1.00  0.00           H  
ATOM     37  HA  ARG A  73      -3.756  10.494  16.999  1.00  0.00           H  
ATOM     38  HB2 ARG A  73      -1.166  10.973  18.395  1.00  0.00           H  
ATOM     39  HB3 ARG A  73      -1.205  11.143  16.645  1.00  0.00           H  
ATOM     40  HG2 ARG A  73      -3.306  12.518  18.229  1.00  0.00           H  
ATOM     41  HG3 ARG A  73      -1.670  13.178  18.253  1.00  0.00           H  
ATOM     42  HD2 ARG A  73      -2.537  14.295  16.452  1.00  0.00           H  
ATOM     43  HD3 ARG A  73      -1.860  12.878  15.650  1.00  0.00           H  
ATOM     44  HE  ARG A  73      -3.971  12.359  14.990  1.00  0.00           H  
ATOM     45 HH11 ARG A  73      -4.177  14.273  17.890  1.00  0.00           H  
ATOM     46 HH12 ARG A  73      -5.910  14.311  17.898  1.00  0.00           H  
ATOM     47 HH21 ARG A  73      -6.251  12.400  14.989  1.00  0.00           H  
ATOM     48 HH22 ARG A  73      -7.088  13.244  16.248  1.00  0.00           H  
ATOM     49  N   GLU A  74      -1.391   8.189  17.141  1.00  0.00           N  
ATOM     50  CA  GLU A  74      -0.819   7.051  16.429  1.00  0.00           C  
ATOM     51  C   GLU A  74      -0.392   5.958  17.405  1.00  0.00           C  
ATOM     52  O   GLU A  74       0.078   6.242  18.507  1.00  0.00           O  
ATOM     53  CB  GLU A  74       0.379   7.497  15.589  1.00  0.00           C  
ATOM     54  CG  GLU A  74       0.020   8.485  14.492  1.00  0.00           C  
ATOM     55  CD  GLU A  74       1.242   9.088  13.827  1.00  0.00           C  
ATOM     56  OE1 GLU A  74       2.261   9.282  14.521  1.00  0.00           O  
ATOM     57  OE2 GLU A  74       1.178   9.365  12.611  1.00  0.00           O  
ATOM     58  H   GLU A  74      -1.047   8.419  18.029  1.00  0.00           H  
ATOM     59  HA  GLU A  74      -1.579   6.654  15.773  1.00  0.00           H  
ATOM     60  HB2 GLU A  74       1.107   7.960  16.239  1.00  0.00           H  
ATOM     61  HB3 GLU A  74       0.824   6.627  15.129  1.00  0.00           H  
ATOM     62  HG2 GLU A  74      -0.564   7.974  13.742  1.00  0.00           H  
ATOM     63  HG3 GLU A  74      -0.568   9.283  14.922  1.00  0.00           H  
ATOM     64  N   THR A  75      -0.559   4.706  16.991  1.00  0.00           N  
ATOM     65  CA  THR A  75      -0.193   3.570  17.827  1.00  0.00           C  
ATOM     66  C   THR A  75       1.313   3.521  18.060  1.00  0.00           C  
ATOM     67  O   THR A  75       2.094   3.383  17.117  1.00  0.00           O  
ATOM     68  CB  THR A  75      -0.647   2.239  17.198  1.00  0.00           C  
ATOM     69  OG1 THR A  75      -2.060   2.266  16.962  1.00  0.00           O  
ATOM     70  CG2 THR A  75      -0.301   1.066  18.103  1.00  0.00           C  
ATOM     71  H   THR A  75      -0.938   4.544  16.102  1.00  0.00           H  
ATOM     72  HA  THR A  75      -0.691   3.682  18.780  1.00  0.00           H  
ATOM     73  HB  THR A  75      -0.135   2.111  16.255  1.00  0.00           H  
ATOM     74  HG1 THR A  75      -2.348   1.405  16.649  1.00  0.00           H  
ATOM     75 HG21 THR A  75       0.650   1.249  18.581  1.00  0.00           H  
ATOM     76 HG22 THR A  75      -0.241   0.163  17.514  1.00  0.00           H  
ATOM     77 HG23 THR A  75      -1.067   0.955  18.856  1.00  0.00           H  
ATOM     78  N   THR A  76       1.716   3.633  19.322  1.00  0.00           N  
ATOM     79  CA  THR A  76       3.129   3.602  19.678  1.00  0.00           C  
ATOM     80  C   THR A  76       3.535   2.227  20.196  1.00  0.00           C  
ATOM     81  O   THR A  76       3.557   1.989  21.404  1.00  0.00           O  
ATOM     82  CB  THR A  76       3.463   4.659  20.747  1.00  0.00           C  
ATOM     83  OG1 THR A  76       2.669   4.439  21.918  1.00  0.00           O  
ATOM     84  CG2 THR A  76       3.213   6.063  20.216  1.00  0.00           C  
ATOM     85  H   THR A  76       1.047   3.740  20.029  1.00  0.00           H  
ATOM     86  HA  THR A  76       3.702   3.825  18.790  1.00  0.00           H  
ATOM     87  HB  THR A  76       4.508   4.570  21.007  1.00  0.00           H  
ATOM     88  HG1 THR A  76       2.937   3.617  22.336  1.00  0.00           H  
ATOM     89 HG21 THR A  76       3.326   6.777  21.018  1.00  0.00           H  
ATOM     90 HG22 THR A  76       2.211   6.124  19.818  1.00  0.00           H  
ATOM     91 HG23 THR A  76       3.925   6.284  19.435  1.00  0.00           H  
ATOM     92  N   ASP A  77       3.857   1.324  19.276  1.00  0.00           N  
ATOM     93  CA  ASP A  77       4.265  -0.027  19.640  1.00  0.00           C  
ATOM     94  C   ASP A  77       5.153  -0.637  18.560  1.00  0.00           C  
ATOM     95  O   ASP A  77       4.804  -0.628  17.379  1.00  0.00           O  
ATOM     96  CB  ASP A  77       3.037  -0.910  19.867  1.00  0.00           C  
ATOM     97  CG  ASP A  77       3.338  -2.107  20.747  1.00  0.00           C  
ATOM     98  OD1 ASP A  77       3.253  -1.970  21.985  1.00  0.00           O  
ATOM     99  OD2 ASP A  77       3.661  -3.182  20.197  1.00  0.00           O  
ATOM    100  H   ASP A  77       3.821   1.574  18.329  1.00  0.00           H  
ATOM    101  HA  ASP A  77       4.828   0.032  20.559  1.00  0.00           H  
ATOM    102  HB2 ASP A  77       2.263  -0.324  20.341  1.00  0.00           H  
ATOM    103  HB3 ASP A  77       2.678  -1.268  18.913  1.00  0.00           H  
ATOM    104  N   ILE A  78       6.300  -1.165  18.972  1.00  0.00           N  
ATOM    105  CA  ILE A  78       7.238  -1.778  18.040  1.00  0.00           C  
ATOM    106  C   ILE A  78       6.589  -2.939  17.293  1.00  0.00           C  
ATOM    107  O   ILE A  78       6.753  -3.080  16.082  1.00  0.00           O  
ATOM    108  CB  ILE A  78       8.499  -2.288  18.762  1.00  0.00           C  
ATOM    109  CG1 ILE A  78       9.216  -1.130  19.460  1.00  0.00           C  
ATOM    110  CG2 ILE A  78       9.430  -2.979  17.777  1.00  0.00           C  
ATOM    111  CD1 ILE A  78      10.088  -1.569  20.615  1.00  0.00           C  
ATOM    112  H   ILE A  78       6.522  -1.141  19.926  1.00  0.00           H  
ATOM    113  HA  ILE A  78       7.536  -1.026  17.324  1.00  0.00           H  
ATOM    114  HB  ILE A  78       8.195  -3.012  19.502  1.00  0.00           H  
ATOM    115 HG12 ILE A  78       9.843  -0.621  18.746  1.00  0.00           H  
ATOM    116 HG13 ILE A  78       8.479  -0.439  19.843  1.00  0.00           H  
ATOM    117 HG21 ILE A  78       8.860  -3.653  17.155  1.00  0.00           H  
ATOM    118 HG22 ILE A  78       9.911  -2.237  17.157  1.00  0.00           H  
ATOM    119 HG23 ILE A  78      10.179  -3.536  18.320  1.00  0.00           H  
ATOM    120 HD11 ILE A  78      10.968  -0.944  20.661  1.00  0.00           H  
ATOM    121 HD12 ILE A  78       9.535  -1.482  21.538  1.00  0.00           H  
ATOM    122 HD13 ILE A  78      10.386  -2.598  20.471  1.00  0.00           H  
ATOM    123  N   GLY A  79       5.850  -3.767  18.024  1.00  0.00           N  
ATOM    124  CA  GLY A  79       5.186  -4.904  17.414  1.00  0.00           C  
ATOM    125  C   GLY A  79       6.166  -5.908  16.840  1.00  0.00           C  
ATOM    126  O   GLY A  79       6.848  -6.614  17.581  1.00  0.00           O  
ATOM    127  H   GLY A  79       5.755  -3.605  18.986  1.00  0.00           H  
ATOM    128  HA2 GLY A  79       4.579  -5.395  18.160  1.00  0.00           H  
ATOM    129  HA3 GLY A  79       4.546  -4.549  16.620  1.00  0.00           H  
ATOM    130  N   GLY A  80       6.235  -5.974  15.513  1.00  0.00           N  
ATOM    131  CA  GLY A  80       7.139  -6.903  14.863  1.00  0.00           C  
ATOM    132  C   GLY A  80       8.171  -6.201  14.002  1.00  0.00           C  
ATOM    133  O   GLY A  80       9.373  -6.392  14.181  1.00  0.00           O  
ATOM    134  H   GLY A  80       5.666  -5.386  14.972  1.00  0.00           H  
ATOM    135  HA2 GLY A  80       7.650  -7.481  15.619  1.00  0.00           H  
ATOM    136  HA3 GLY A  80       6.563  -7.572  14.240  1.00  0.00           H  
ATOM    137  N   GLY A  81       7.700  -5.388  13.061  1.00  0.00           N  
ATOM    138  CA  GLY A  81       8.603  -4.669  12.182  1.00  0.00           C  
ATOM    139  C   GLY A  81       7.918  -4.178  10.922  1.00  0.00           C  
ATOM    140  O   GLY A  81       7.399  -4.972  10.138  1.00  0.00           O  
ATOM    141  H   GLY A  81       6.731  -5.275  12.964  1.00  0.00           H  
ATOM    142  HA2 GLY A  81       9.007  -3.821  12.714  1.00  0.00           H  
ATOM    143  HA3 GLY A  81       9.414  -5.326  11.903  1.00  0.00           H  
ATOM    144  N   LYS A  82       7.913  -2.863  10.728  1.00  0.00           N  
ATOM    145  CA  LYS A  82       7.286  -2.265   9.555  1.00  0.00           C  
ATOM    146  C   LYS A  82       7.853  -2.861   8.271  1.00  0.00           C  
ATOM    147  O   LYS A  82       7.220  -2.804   7.216  1.00  0.00           O  
ATOM    148  CB  LYS A  82       7.490  -0.748   9.560  1.00  0.00           C  
ATOM    149  CG  LYS A  82       6.775  -0.035   8.426  1.00  0.00           C  
ATOM    150  CD  LYS A  82       5.349   0.328   8.807  1.00  0.00           C  
ATOM    151  CE  LYS A  82       5.291   1.656   9.547  1.00  0.00           C  
ATOM    152  NZ  LYS A  82       4.110   1.736  10.451  1.00  0.00           N  
ATOM    153  H   LYS A  82       8.344  -2.281  11.389  1.00  0.00           H  
ATOM    154  HA  LYS A  82       6.228  -2.477   9.600  1.00  0.00           H  
ATOM    155  HB2 LYS A  82       7.124  -0.351  10.496  1.00  0.00           H  
ATOM    156  HB3 LYS A  82       8.547  -0.539   9.479  1.00  0.00           H  
ATOM    157  HG2 LYS A  82       7.313   0.870   8.186  1.00  0.00           H  
ATOM    158  HG3 LYS A  82       6.753  -0.683   7.562  1.00  0.00           H  
ATOM    159  HD2 LYS A  82       4.753   0.403   7.910  1.00  0.00           H  
ATOM    160  HD3 LYS A  82       4.948  -0.447   9.444  1.00  0.00           H  
ATOM    161  HE2 LYS A  82       6.190   1.767  10.133  1.00  0.00           H  
ATOM    162  HE3 LYS A  82       5.233   2.455   8.822  1.00  0.00           H  
ATOM    163  HZ1 LYS A  82       4.202   2.554  11.087  1.00  0.00           H  
ATOM    164  HZ2 LYS A  82       4.040   0.871  11.024  1.00  0.00           H  
ATOM    165  HZ3 LYS A  82       3.239   1.841   9.893  1.00  0.00           H  
ATOM    166  N   TYR A  83       9.048  -3.433   8.367  1.00  0.00           N  
ATOM    167  CA  TYR A  83       9.700  -4.039   7.212  1.00  0.00           C  
ATOM    168  C   TYR A  83       9.483  -5.549   7.194  1.00  0.00           C  
ATOM    169  O   TYR A  83      10.206  -6.301   7.848  1.00  0.00           O  
ATOM    170  CB  TYR A  83      11.198  -3.728   7.225  1.00  0.00           C  
ATOM    171  CG  TYR A  83      11.522  -2.326   7.690  1.00  0.00           C  
ATOM    172  CD1 TYR A  83      10.565  -1.320   7.644  1.00  0.00           C  
ATOM    173  CD2 TYR A  83      12.784  -2.008   8.175  1.00  0.00           C  
ATOM    174  CE1 TYR A  83      10.856  -0.037   8.067  1.00  0.00           C  
ATOM    175  CE2 TYR A  83      13.084  -0.729   8.602  1.00  0.00           C  
ATOM    176  CZ  TYR A  83      12.116   0.253   8.546  1.00  0.00           C  
ATOM    177  OH  TYR A  83      12.411   1.529   8.968  1.00  0.00           O  
ATOM    178  H   TYR A  83       9.503  -3.447   9.235  1.00  0.00           H  
ATOM    179  HA  TYR A  83       9.262  -3.612   6.322  1.00  0.00           H  
ATOM    180  HB2 TYR A  83      11.696  -4.420   7.887  1.00  0.00           H  
ATOM    181  HB3 TYR A  83      11.592  -3.846   6.226  1.00  0.00           H  
ATOM    182  HD1 TYR A  83       9.578  -1.550   7.269  1.00  0.00           H  
ATOM    183  HD2 TYR A  83      13.539  -2.779   8.218  1.00  0.00           H  
ATOM    184  HE1 TYR A  83      10.099   0.732   8.024  1.00  0.00           H  
ATOM    185  HE2 TYR A  83      14.071  -0.501   8.976  1.00  0.00           H  
ATOM    186  HH  TYR A  83      12.030   2.164   8.358  1.00  0.00           H  
ATOM    187  N   THR A  84       8.480  -5.987   6.438  1.00  0.00           N  
ATOM    188  CA  THR A  84       8.166  -7.406   6.333  1.00  0.00           C  
ATOM    189  C   THR A  84       8.542  -7.952   4.960  1.00  0.00           C  
ATOM    190  O   THR A  84       8.350  -9.135   4.678  1.00  0.00           O  
ATOM    191  CB  THR A  84       6.669  -7.669   6.585  1.00  0.00           C  
ATOM    192  OG1 THR A  84       6.400  -9.074   6.513  1.00  0.00           O  
ATOM    193  CG2 THR A  84       5.811  -6.931   5.569  1.00  0.00           C  
ATOM    194  H   THR A  84       7.940  -5.338   5.941  1.00  0.00           H  
ATOM    195  HA  THR A  84       8.734  -7.930   7.087  1.00  0.00           H  
ATOM    196  HB  THR A  84       6.418  -7.313   7.574  1.00  0.00           H  
ATOM    197  HG1 THR A  84       6.447  -9.362   5.598  1.00  0.00           H  
ATOM    198 HG21 THR A  84       6.017  -5.872   5.625  1.00  0.00           H  
ATOM    199 HG22 THR A  84       4.767  -7.107   5.784  1.00  0.00           H  
ATOM    200 HG23 THR A  84       6.040  -7.290   4.577  1.00  0.00           H  
ATOM    201  N   PHE A  85       9.080  -7.084   4.110  1.00  0.00           N  
ATOM    202  CA  PHE A  85       9.484  -7.480   2.766  1.00  0.00           C  
ATOM    203  C   PHE A  85       8.503  -8.491   2.179  1.00  0.00           C  
ATOM    204  O   PHE A  85       8.905  -9.462   1.540  1.00  0.00           O  
ATOM    205  CB  PHE A  85      10.894  -8.074   2.789  1.00  0.00           C  
ATOM    206  CG  PHE A  85      11.370  -8.538   1.442  1.00  0.00           C  
ATOM    207  CD1 PHE A  85      10.773  -8.070   0.282  1.00  0.00           C  
ATOM    208  CD2 PHE A  85      12.415  -9.441   1.335  1.00  0.00           C  
ATOM    209  CE1 PHE A  85      11.209  -8.494  -0.959  1.00  0.00           C  
ATOM    210  CE2 PHE A  85      12.856  -9.869   0.097  1.00  0.00           C  
ATOM    211  CZ  PHE A  85      12.252  -9.396  -1.051  1.00  0.00           C  
ATOM    212  H   PHE A  85       9.208  -6.154   4.394  1.00  0.00           H  
ATOM    213  HA  PHE A  85       9.485  -6.596   2.147  1.00  0.00           H  
ATOM    214  HB2 PHE A  85      11.586  -7.327   3.146  1.00  0.00           H  
ATOM    215  HB3 PHE A  85      10.908  -8.922   3.457  1.00  0.00           H  
ATOM    216  HD1 PHE A  85       9.957  -7.365   0.354  1.00  0.00           H  
ATOM    217  HD2 PHE A  85      12.888  -9.813   2.232  1.00  0.00           H  
ATOM    218  HE1 PHE A  85      10.734  -8.122  -1.854  1.00  0.00           H  
ATOM    219  HE2 PHE A  85      13.671 -10.573   0.027  1.00  0.00           H  
ATOM    220  HZ  PHE A  85      12.595  -9.728  -2.020  1.00  0.00           H  
ATOM    221  N   GLU A  86       7.214  -8.254   2.403  1.00  0.00           N  
ATOM    222  CA  GLU A  86       6.176  -9.144   1.898  1.00  0.00           C  
ATOM    223  C   GLU A  86       5.184  -8.383   1.024  1.00  0.00           C  
ATOM    224  O   GLU A  86       4.444  -8.979   0.240  1.00  0.00           O  
ATOM    225  CB  GLU A  86       5.439  -9.815   3.059  1.00  0.00           C  
ATOM    226  CG  GLU A  86       6.090 -11.105   3.529  1.00  0.00           C  
ATOM    227  CD  GLU A  86       5.418 -11.683   4.760  1.00  0.00           C  
ATOM    228  OE1 GLU A  86       4.217 -11.412   4.963  1.00  0.00           O  
ATOM    229  OE2 GLU A  86       6.096 -12.406   5.520  1.00  0.00           O  
ATOM    230  H   GLU A  86       6.956  -7.463   2.921  1.00  0.00           H  
ATOM    231  HA  GLU A  86       6.654  -9.905   1.300  1.00  0.00           H  
ATOM    232  HB2 GLU A  86       5.404  -9.129   3.892  1.00  0.00           H  
ATOM    233  HB3 GLU A  86       4.429 -10.039   2.747  1.00  0.00           H  
ATOM    234  HG2 GLU A  86       6.034 -11.833   2.733  1.00  0.00           H  
ATOM    235  HG3 GLU A  86       7.126 -10.907   3.762  1.00  0.00           H  
ATOM    236  N   LEU A  87       5.174  -7.062   1.165  1.00  0.00           N  
ATOM    237  CA  LEU A  87       4.272  -6.217   0.389  1.00  0.00           C  
ATOM    238  C   LEU A  87       4.192  -6.691  -1.059  1.00  0.00           C  
ATOM    239  O   LEU A  87       3.118  -6.707  -1.660  1.00  0.00           O  
ATOM    240  CB  LEU A  87       4.741  -4.761   0.435  1.00  0.00           C  
ATOM    241  CG  LEU A  87       5.290  -4.275   1.776  1.00  0.00           C  
ATOM    242  CD1 LEU A  87       4.532  -4.916   2.928  1.00  0.00           C  
ATOM    243  CD2 LEU A  87       6.778  -4.574   1.883  1.00  0.00           C  
ATOM    244  H   LEU A  87       5.786  -6.644   1.805  1.00  0.00           H  
ATOM    245  HA  LEU A  87       3.290  -6.285   0.832  1.00  0.00           H  
ATOM    246  HB2 LEU A  87       5.518  -4.640  -0.304  1.00  0.00           H  
ATOM    247  HB3 LEU A  87       3.899  -4.135   0.174  1.00  0.00           H  
ATOM    248  HG  LEU A  87       5.157  -3.204   1.846  1.00  0.00           H  
ATOM    249 HD11 LEU A  87       4.360  -4.182   3.700  1.00  0.00           H  
ATOM    250 HD12 LEU A  87       5.112  -5.733   3.330  1.00  0.00           H  
ATOM    251 HD13 LEU A  87       3.584  -5.291   2.570  1.00  0.00           H  
ATOM    252 HD21 LEU A  87       7.306  -3.674   2.162  1.00  0.00           H  
ATOM    253 HD22 LEU A  87       7.144  -4.924   0.929  1.00  0.00           H  
ATOM    254 HD23 LEU A  87       6.940  -5.334   2.633  1.00  0.00           H  
ATOM    255  N   LYS A  88       5.336  -7.080  -1.613  1.00  0.00           N  
ATOM    256  CA  LYS A  88       5.396  -7.558  -2.989  1.00  0.00           C  
ATOM    257  C   LYS A  88       4.284  -8.566  -3.263  1.00  0.00           C  
ATOM    258  O   LYS A  88       4.200  -9.606  -2.612  1.00  0.00           O  
ATOM    259  CB  LYS A  88       6.758  -8.197  -3.269  1.00  0.00           C  
ATOM    260  CG  LYS A  88       7.074  -8.332  -4.749  1.00  0.00           C  
ATOM    261  CD  LYS A  88       8.227  -9.291  -4.988  1.00  0.00           C  
ATOM    262  CE  LYS A  88       9.569  -8.580  -4.907  1.00  0.00           C  
ATOM    263  NZ  LYS A  88      10.663  -9.505  -4.501  1.00  0.00           N  
ATOM    264  H   LYS A  88       6.160  -7.044  -1.083  1.00  0.00           H  
ATOM    265  HA  LYS A  88       5.265  -6.709  -3.642  1.00  0.00           H  
ATOM    266  HB2 LYS A  88       7.527  -7.592  -2.812  1.00  0.00           H  
ATOM    267  HB3 LYS A  88       6.777  -9.183  -2.827  1.00  0.00           H  
ATOM    268  HG2 LYS A  88       6.199  -8.702  -5.262  1.00  0.00           H  
ATOM    269  HG3 LYS A  88       7.338  -7.360  -5.141  1.00  0.00           H  
ATOM    270  HD2 LYS A  88       8.199 -10.069  -4.239  1.00  0.00           H  
ATOM    271  HD3 LYS A  88       8.121  -9.731  -5.969  1.00  0.00           H  
ATOM    272  HE2 LYS A  88       9.801  -8.166  -5.876  1.00  0.00           H  
ATOM    273  HE3 LYS A  88       9.496  -7.783  -4.183  1.00  0.00           H  
ATOM    274  HZ1 LYS A  88      11.440  -9.464  -5.192  1.00  0.00           H  
ATOM    275  HZ2 LYS A  88      10.308 -10.481  -4.455  1.00  0.00           H  
ATOM    276  HZ3 LYS A  88      11.030  -9.237  -3.566  1.00  0.00           H  
ATOM    277  N   GLY A  89       3.431  -8.250  -4.234  1.00  0.00           N  
ATOM    278  CA  GLY A  89       2.337  -9.139  -4.578  1.00  0.00           C  
ATOM    279  C   GLY A  89       1.078  -8.841  -3.789  1.00  0.00           C  
ATOM    280  O   GLY A  89      -0.034  -9.039  -4.280  1.00  0.00           O  
ATOM    281  H   GLY A  89       3.547  -7.407  -4.720  1.00  0.00           H  
ATOM    282  HA2 GLY A  89       2.122  -9.037  -5.632  1.00  0.00           H  
ATOM    283  HA3 GLY A  89       2.640 -10.157  -4.380  1.00  0.00           H  
ATOM    284  N   LYS A  90       1.250  -8.365  -2.561  1.00  0.00           N  
ATOM    285  CA  LYS A  90       0.119  -8.039  -1.700  1.00  0.00           C  
ATOM    286  C   LYS A  90      -0.601  -6.791  -2.198  1.00  0.00           C  
ATOM    287  O   LYS A  90       0.005  -5.919  -2.821  1.00  0.00           O  
ATOM    288  CB  LYS A  90       0.592  -7.828  -0.260  1.00  0.00           C  
ATOM    289  CG  LYS A  90       0.875  -9.122   0.483  1.00  0.00           C  
ATOM    290  CD  LYS A  90       1.298  -8.860   1.919  1.00  0.00           C  
ATOM    291  CE  LYS A  90       1.923 -10.095   2.551  1.00  0.00           C  
ATOM    292  NZ  LYS A  90       0.891 -11.063   3.015  1.00  0.00           N  
ATOM    293  H   LYS A  90       2.161  -8.228  -2.225  1.00  0.00           H  
ATOM    294  HA  LYS A  90      -0.568  -8.871  -1.726  1.00  0.00           H  
ATOM    295  HB2 LYS A  90       1.498  -7.240  -0.273  1.00  0.00           H  
ATOM    296  HB3 LYS A  90      -0.171  -7.287   0.281  1.00  0.00           H  
ATOM    297  HG2 LYS A  90      -0.020  -9.727   0.488  1.00  0.00           H  
ATOM    298  HG3 LYS A  90       1.668  -9.653  -0.025  1.00  0.00           H  
ATOM    299  HD2 LYS A  90       2.021  -8.058   1.932  1.00  0.00           H  
ATOM    300  HD3 LYS A  90       0.429  -8.573   2.494  1.00  0.00           H  
ATOM    301  HE2 LYS A  90       2.553 -10.577   1.819  1.00  0.00           H  
ATOM    302  HE3 LYS A  90       2.521  -9.787   3.395  1.00  0.00           H  
ATOM    303  HZ1 LYS A  90      -0.036 -10.594   3.077  1.00  0.00           H  
ATOM    304  HZ2 LYS A  90       1.144 -11.432   3.953  1.00  0.00           H  
ATOM    305  HZ3 LYS A  90       0.821 -11.858   2.348  1.00  0.00           H  
ATOM    306  N   VAL A  91      -1.898  -6.710  -1.917  1.00  0.00           N  
ATOM    307  CA  VAL A  91      -2.701  -5.566  -2.334  1.00  0.00           C  
ATOM    308  C   VAL A  91      -3.094  -4.706  -1.139  1.00  0.00           C  
ATOM    309  O   VAL A  91      -3.465  -5.221  -0.085  1.00  0.00           O  
ATOM    310  CB  VAL A  91      -3.976  -6.015  -3.072  1.00  0.00           C  
ATOM    311  CG1 VAL A  91      -4.782  -6.975  -2.210  1.00  0.00           C  
ATOM    312  CG2 VAL A  91      -4.815  -4.809  -3.468  1.00  0.00           C  
ATOM    313  H   VAL A  91      -2.325  -7.437  -1.418  1.00  0.00           H  
ATOM    314  HA  VAL A  91      -2.108  -4.972  -3.014  1.00  0.00           H  
ATOM    315  HB  VAL A  91      -3.683  -6.534  -3.973  1.00  0.00           H  
ATOM    316 HG11 VAL A  91      -5.080  -6.477  -1.299  1.00  0.00           H  
ATOM    317 HG12 VAL A  91      -5.661  -7.295  -2.752  1.00  0.00           H  
ATOM    318 HG13 VAL A  91      -4.176  -7.836  -1.967  1.00  0.00           H  
ATOM    319 HG21 VAL A  91      -5.859  -5.084  -3.475  1.00  0.00           H  
ATOM    320 HG22 VAL A  91      -4.658  -4.012  -2.755  1.00  0.00           H  
ATOM    321 HG23 VAL A  91      -4.523  -4.474  -4.452  1.00  0.00           H  
ATOM    322  N   GLY A  92      -3.011  -3.390  -1.311  1.00  0.00           N  
ATOM    323  CA  GLY A  92      -3.362  -2.478  -0.238  1.00  0.00           C  
ATOM    324  C   GLY A  92      -4.435  -1.488  -0.647  1.00  0.00           C  
ATOM    325  O   GLY A  92      -5.110  -1.674  -1.659  1.00  0.00           O  
ATOM    326  H   GLY A  92      -2.709  -3.036  -2.173  1.00  0.00           H  
ATOM    327  HA2 GLY A  92      -3.718  -3.051   0.605  1.00  0.00           H  
ATOM    328  HA3 GLY A  92      -2.479  -1.932   0.058  1.00  0.00           H  
ATOM    329  N   LYS A  93      -4.594  -0.431   0.143  1.00  0.00           N  
ATOM    330  CA  LYS A  93      -5.592   0.593  -0.140  1.00  0.00           C  
ATOM    331  C   LYS A  93      -4.979   1.988  -0.058  1.00  0.00           C  
ATOM    332  O   LYS A  93      -4.310   2.326   0.919  1.00  0.00           O  
ATOM    333  CB  LYS A  93      -6.761   0.480   0.841  1.00  0.00           C  
ATOM    334  CG  LYS A  93      -7.965   1.320   0.451  1.00  0.00           C  
ATOM    335  CD  LYS A  93      -8.756   1.762   1.671  1.00  0.00           C  
ATOM    336  CE  LYS A  93      -9.543   0.608   2.273  1.00  0.00           C  
ATOM    337  NZ  LYS A  93     -10.491   1.072   3.324  1.00  0.00           N  
ATOM    338  H   LYS A  93      -4.025  -0.338   0.937  1.00  0.00           H  
ATOM    339  HA  LYS A  93      -5.957   0.432  -1.143  1.00  0.00           H  
ATOM    340  HB2 LYS A  93      -7.071  -0.553   0.895  1.00  0.00           H  
ATOM    341  HB3 LYS A  93      -6.428   0.798   1.818  1.00  0.00           H  
ATOM    342  HG2 LYS A  93      -7.625   2.196  -0.081  1.00  0.00           H  
ATOM    343  HG3 LYS A  93      -8.609   0.734  -0.191  1.00  0.00           H  
ATOM    344  HD2 LYS A  93      -8.071   2.142   2.415  1.00  0.00           H  
ATOM    345  HD3 LYS A  93      -9.444   2.542   1.380  1.00  0.00           H  
ATOM    346  HE2 LYS A  93     -10.099   0.120   1.488  1.00  0.00           H  
ATOM    347  HE3 LYS A  93      -8.848  -0.094   2.712  1.00  0.00           H  
ATOM    348  HZ1 LYS A  93     -10.517   0.389   4.108  1.00  0.00           H  
ATOM    349  HZ2 LYS A  93     -11.448   1.162   2.926  1.00  0.00           H  
ATOM    350  HZ3 LYS A  93     -10.192   1.997   3.692  1.00  0.00           H  
ATOM    351  N   VAL A  94      -5.213   2.794  -1.089  1.00  0.00           N  
ATOM    352  CA  VAL A  94      -4.686   4.153  -1.131  1.00  0.00           C  
ATOM    353  C   VAL A  94      -5.304   5.016  -0.038  1.00  0.00           C  
ATOM    354  O   VAL A  94      -6.449   5.453  -0.149  1.00  0.00           O  
ATOM    355  CB  VAL A  94      -4.945   4.812  -2.499  1.00  0.00           C  
ATOM    356  CG1 VAL A  94      -3.937   4.323  -3.527  1.00  0.00           C  
ATOM    357  CG2 VAL A  94      -6.368   4.537  -2.962  1.00  0.00           C  
ATOM    358  H   VAL A  94      -5.753   2.467  -1.838  1.00  0.00           H  
ATOM    359  HA  VAL A  94      -3.618   4.102  -0.976  1.00  0.00           H  
ATOM    360  HB  VAL A  94      -4.825   5.880  -2.389  1.00  0.00           H  
ATOM    361 HG11 VAL A  94      -4.181   4.736  -4.495  1.00  0.00           H  
ATOM    362 HG12 VAL A  94      -2.945   4.640  -3.239  1.00  0.00           H  
ATOM    363 HG13 VAL A  94      -3.970   3.245  -3.579  1.00  0.00           H  
ATOM    364 HG21 VAL A  94      -6.343   3.998  -3.897  1.00  0.00           H  
ATOM    365 HG22 VAL A  94      -6.880   3.943  -2.218  1.00  0.00           H  
ATOM    366 HG23 VAL A  94      -6.890   5.472  -3.098  1.00  0.00           H  
ATOM    367  N   VAL A  95      -4.537   5.259   1.021  1.00  0.00           N  
ATOM    368  CA  VAL A  95      -5.008   6.073   2.135  1.00  0.00           C  
ATOM    369  C   VAL A  95      -4.970   7.556   1.788  1.00  0.00           C  
ATOM    370  O   VAL A  95      -5.779   8.343   2.282  1.00  0.00           O  
ATOM    371  CB  VAL A  95      -4.165   5.832   3.402  1.00  0.00           C  
ATOM    372  CG1 VAL A  95      -4.268   4.380   3.843  1.00  0.00           C  
ATOM    373  CG2 VAL A  95      -2.715   6.223   3.159  1.00  0.00           C  
ATOM    374  H   VAL A  95      -3.633   4.883   1.052  1.00  0.00           H  
ATOM    375  HA  VAL A  95      -6.029   5.789   2.348  1.00  0.00           H  
ATOM    376  HB  VAL A  95      -4.556   6.454   4.194  1.00  0.00           H  
ATOM    377 HG11 VAL A  95      -3.867   4.278   4.841  1.00  0.00           H  
ATOM    378 HG12 VAL A  95      -5.303   4.073   3.836  1.00  0.00           H  
ATOM    379 HG13 VAL A  95      -3.703   3.757   3.165  1.00  0.00           H  
ATOM    380 HG21 VAL A  95      -2.537   6.297   2.096  1.00  0.00           H  
ATOM    381 HG22 VAL A  95      -2.516   7.177   3.624  1.00  0.00           H  
ATOM    382 HG23 VAL A  95      -2.064   5.473   3.582  1.00  0.00           H  
ATOM    383  N   LYS A  96      -4.026   7.934   0.933  1.00  0.00           N  
ATOM    384  CA  LYS A  96      -3.882   9.324   0.516  1.00  0.00           C  
ATOM    385  C   LYS A  96      -2.884   9.447  -0.631  1.00  0.00           C  
ATOM    386  O   LYS A  96      -2.060   8.558  -0.848  1.00  0.00           O  
ATOM    387  CB  LYS A  96      -3.428  10.187   1.695  1.00  0.00           C  
ATOM    388  CG  LYS A  96      -3.925  11.621   1.626  1.00  0.00           C  
ATOM    389  CD  LYS A  96      -2.956  12.579   2.298  1.00  0.00           C  
ATOM    390  CE  LYS A  96      -3.133  14.001   1.786  1.00  0.00           C  
ATOM    391  NZ  LYS A  96      -4.497  14.526   2.071  1.00  0.00           N  
ATOM    392  H   LYS A  96      -3.411   7.261   0.572  1.00  0.00           H  
ATOM    393  HA  LYS A  96      -4.846   9.670   0.177  1.00  0.00           H  
ATOM    394  HB2 LYS A  96      -3.793   9.745   2.611  1.00  0.00           H  
ATOM    395  HB3 LYS A  96      -2.348  10.203   1.719  1.00  0.00           H  
ATOM    396  HG2 LYS A  96      -4.035  11.905   0.590  1.00  0.00           H  
ATOM    397  HG3 LYS A  96      -4.882  11.684   2.123  1.00  0.00           H  
ATOM    398  HD2 LYS A  96      -3.132  12.568   3.363  1.00  0.00           H  
ATOM    399  HD3 LYS A  96      -1.944  12.256   2.095  1.00  0.00           H  
ATOM    400  HE2 LYS A  96      -2.405  14.636   2.266  1.00  0.00           H  
ATOM    401  HE3 LYS A  96      -2.969  14.008   0.719  1.00  0.00           H  
ATOM    402  HZ1 LYS A  96      -4.593  15.492   1.696  1.00  0.00           H  
ATOM    403  HZ2 LYS A  96      -4.665  14.548   3.097  1.00  0.00           H  
ATOM    404  HZ3 LYS A  96      -5.215  13.920   1.626  1.00  0.00           H  
ATOM    405  N   ILE A  97      -2.963  10.554  -1.362  1.00  0.00           N  
ATOM    406  CA  ILE A  97      -2.065  10.794  -2.484  1.00  0.00           C  
ATOM    407  C   ILE A  97      -1.324  12.117  -2.323  1.00  0.00           C  
ATOM    408  O   ILE A  97      -1.848  13.067  -1.743  1.00  0.00           O  
ATOM    409  CB  ILE A  97      -2.827  10.805  -3.823  1.00  0.00           C  
ATOM    410  CG1 ILE A  97      -3.490   9.448  -4.068  1.00  0.00           C  
ATOM    411  CG2 ILE A  97      -1.886  11.155  -4.965  1.00  0.00           C  
ATOM    412  CD1 ILE A  97      -4.674   9.515  -5.007  1.00  0.00           C  
ATOM    413  H   ILE A  97      -3.640  11.226  -1.139  1.00  0.00           H  
ATOM    414  HA  ILE A  97      -1.343   9.990  -2.511  1.00  0.00           H  
ATOM    415  HB  ILE A  97      -3.591  11.566  -3.770  1.00  0.00           H  
ATOM    416 HG12 ILE A  97      -2.766   8.773  -4.496  1.00  0.00           H  
ATOM    417 HG13 ILE A  97      -3.835   9.049  -3.125  1.00  0.00           H  
ATOM    418 HG21 ILE A  97      -2.458  11.300  -5.871  1.00  0.00           H  
ATOM    419 HG22 ILE A  97      -1.355  12.065  -4.728  1.00  0.00           H  
ATOM    420 HG23 ILE A  97      -1.180  10.352  -5.110  1.00  0.00           H  
ATOM    421 HD11 ILE A  97      -5.379   8.737  -4.754  1.00  0.00           H  
ATOM    422 HD12 ILE A  97      -5.151  10.478  -4.918  1.00  0.00           H  
ATOM    423 HD13 ILE A  97      -4.335   9.374  -6.024  1.00  0.00           H  
ATOM    424  N   ALA A  98      -0.102  12.172  -2.844  1.00  0.00           N  
ATOM    425  CA  ALA A  98       0.710  13.379  -2.761  1.00  0.00           C  
ATOM    426  C   ALA A  98       1.506  13.595  -4.044  1.00  0.00           C  
ATOM    427  O   ALA A  98       1.762  12.651  -4.791  1.00  0.00           O  
ATOM    428  CB  ALA A  98       1.645  13.306  -1.563  1.00  0.00           C  
ATOM    429  H   ALA A  98       0.261  11.381  -3.295  1.00  0.00           H  
ATOM    430  HA  ALA A  98       0.045  14.219  -2.617  1.00  0.00           H  
ATOM    431  HB1 ALA A  98       1.199  13.824  -0.727  1.00  0.00           H  
ATOM    432  HB2 ALA A  98       1.811  12.272  -1.300  1.00  0.00           H  
ATOM    433  HB3 ALA A  98       2.587  13.770  -1.814  1.00  0.00           H  
ATOM    434  N   GLU A  99       1.892  14.842  -4.293  1.00  0.00           N  
ATOM    435  CA  GLU A  99       2.657  15.180  -5.487  1.00  0.00           C  
ATOM    436  C   GLU A  99       4.016  14.485  -5.477  1.00  0.00           C  
ATOM    437  O   GLU A  99       4.438  13.909  -6.480  1.00  0.00           O  
ATOM    438  CB  GLU A  99       2.848  16.695  -5.587  1.00  0.00           C  
ATOM    439  CG  GLU A  99       2.979  17.199  -7.014  1.00  0.00           C  
ATOM    440  CD  GLU A  99       1.804  16.800  -7.884  1.00  0.00           C  
ATOM    441  OE1 GLU A  99       0.745  17.455  -7.788  1.00  0.00           O  
ATOM    442  OE2 GLU A  99       1.942  15.833  -8.662  1.00  0.00           O  
ATOM    443  H   GLU A  99       1.656  15.551  -3.659  1.00  0.00           H  
ATOM    444  HA  GLU A  99       2.099  14.839  -6.346  1.00  0.00           H  
ATOM    445  HB2 GLU A  99       1.999  17.183  -5.130  1.00  0.00           H  
ATOM    446  HB3 GLU A  99       3.742  16.969  -5.047  1.00  0.00           H  
ATOM    447  HG2 GLU A  99       3.044  18.277  -6.997  1.00  0.00           H  
ATOM    448  HG3 GLU A  99       3.882  16.792  -7.445  1.00  0.00           H  
ATOM    449  N   ASP A 100       4.696  14.544  -4.337  1.00  0.00           N  
ATOM    450  CA  ASP A 100       6.006  13.920  -4.195  1.00  0.00           C  
ATOM    451  C   ASP A 100       5.901  12.403  -4.308  1.00  0.00           C  
ATOM    452  O   ASP A 100       6.788  11.748  -4.857  1.00  0.00           O  
ATOM    453  CB  ASP A 100       6.633  14.302  -2.853  1.00  0.00           C  
ATOM    454  CG  ASP A 100       7.166  15.721  -2.846  1.00  0.00           C  
ATOM    455  OD1 ASP A 100       6.352  16.662  -2.954  1.00  0.00           O  
ATOM    456  OD2 ASP A 100       8.398  15.891  -2.732  1.00  0.00           O  
ATOM    457  H   ASP A 100       4.306  15.018  -3.573  1.00  0.00           H  
ATOM    458  HA  ASP A 100       6.635  14.285  -4.993  1.00  0.00           H  
ATOM    459  HB2 ASP A 100       5.887  14.214  -2.076  1.00  0.00           H  
ATOM    460  HB3 ASP A 100       7.450  13.628  -2.640  1.00  0.00           H  
ATOM    461  N   HIS A 101       4.811  11.849  -3.785  1.00  0.00           N  
ATOM    462  CA  HIS A 101       4.590  10.408  -3.827  1.00  0.00           C  
ATOM    463  C   HIS A 101       3.164  10.065  -3.409  1.00  0.00           C  
ATOM    464  O   HIS A 101       2.345  10.954  -3.172  1.00  0.00           O  
ATOM    465  CB  HIS A 101       5.588   9.691  -2.917  1.00  0.00           C  
ATOM    466  CG  HIS A 101       6.056   8.377  -3.460  1.00  0.00           C  
ATOM    467  ND1 HIS A 101       7.030   8.267  -4.430  1.00  0.00           N  
ATOM    468  CD2 HIS A 101       5.681   7.111  -3.161  1.00  0.00           C  
ATOM    469  CE1 HIS A 101       7.231   6.991  -4.707  1.00  0.00           C  
ATOM    470  NE2 HIS A 101       6.426   6.269  -3.950  1.00  0.00           N  
ATOM    471  H   HIS A 101       4.140  12.424  -3.361  1.00  0.00           H  
ATOM    472  HA  HIS A 101       4.743  10.079  -4.844  1.00  0.00           H  
ATOM    473  HB2 HIS A 101       6.455  10.320  -2.777  1.00  0.00           H  
ATOM    474  HB3 HIS A 101       5.123   9.509  -1.958  1.00  0.00           H  
ATOM    475  HD1 HIS A 101       7.501   9.014  -4.855  1.00  0.00           H  
ATOM    476  HD2 HIS A 101       4.934   6.817  -2.438  1.00  0.00           H  
ATOM    477  HE1 HIS A 101       7.935   6.604  -5.428  1.00  0.00           H  
ATOM    478  HE2 HIS A 101       6.310   5.298  -4.015  1.00  0.00           H  
ATOM    479  N   TYR A 102       2.873   8.772  -3.321  1.00  0.00           N  
ATOM    480  CA  TYR A 102       1.545   8.312  -2.935  1.00  0.00           C  
ATOM    481  C   TYR A 102       1.602   7.506  -1.641  1.00  0.00           C  
ATOM    482  O   TYR A 102       2.623   6.895  -1.320  1.00  0.00           O  
ATOM    483  CB  TYR A 102       0.932   7.463  -4.050  1.00  0.00           C  
ATOM    484  CG  TYR A 102       0.965   8.131  -5.407  1.00  0.00           C  
ATOM    485  CD1 TYR A 102       2.170   8.479  -6.002  1.00  0.00           C  
ATOM    486  CD2 TYR A 102      -0.210   8.412  -6.093  1.00  0.00           C  
ATOM    487  CE1 TYR A 102       2.205   9.090  -7.241  1.00  0.00           C  
ATOM    488  CE2 TYR A 102      -0.185   9.021  -7.332  1.00  0.00           C  
ATOM    489  CZ  TYR A 102       1.025   9.359  -7.902  1.00  0.00           C  
ATOM    490  OH  TYR A 102       1.055   9.966  -9.137  1.00  0.00           O  
ATOM    491  H   TYR A 102       3.568   8.111  -3.523  1.00  0.00           H  
ATOM    492  HA  TYR A 102       0.925   9.182  -2.776  1.00  0.00           H  
ATOM    493  HB2 TYR A 102       1.474   6.534  -4.126  1.00  0.00           H  
ATOM    494  HB3 TYR A 102      -0.100   7.254  -3.808  1.00  0.00           H  
ATOM    495  HD1 TYR A 102       3.093   8.267  -5.482  1.00  0.00           H  
ATOM    496  HD2 TYR A 102      -1.157   8.147  -5.644  1.00  0.00           H  
ATOM    497  HE1 TYR A 102       3.152   9.354  -7.687  1.00  0.00           H  
ATOM    498  HE2 TYR A 102      -1.109   9.232  -7.851  1.00  0.00           H  
ATOM    499  HH  TYR A 102       0.726  10.864  -9.059  1.00  0.00           H  
ATOM    500  N   LEU A 103       0.499   7.508  -0.901  1.00  0.00           N  
ATOM    501  CA  LEU A 103       0.422   6.776   0.359  1.00  0.00           C  
ATOM    502  C   LEU A 103      -0.440   5.527   0.211  1.00  0.00           C  
ATOM    503  O   LEU A 103      -1.639   5.614  -0.056  1.00  0.00           O  
ATOM    504  CB  LEU A 103      -0.147   7.675   1.459  1.00  0.00           C  
ATOM    505  CG  LEU A 103       0.838   8.646   2.108  1.00  0.00           C  
ATOM    506  CD1 LEU A 103       1.785   7.904   3.039  1.00  0.00           C  
ATOM    507  CD2 LEU A 103       1.619   9.405   1.045  1.00  0.00           C  
ATOM    508  H   LEU A 103      -0.282   8.013  -1.208  1.00  0.00           H  
ATOM    509  HA  LEU A 103       1.423   6.478   0.631  1.00  0.00           H  
ATOM    510  HB2 LEU A 103      -0.949   8.255   1.029  1.00  0.00           H  
ATOM    511  HB3 LEU A 103      -0.544   7.035   2.235  1.00  0.00           H  
ATOM    512  HG  LEU A 103       0.288   9.367   2.698  1.00  0.00           H  
ATOM    513 HD11 LEU A 103       2.802   8.196   2.825  1.00  0.00           H  
ATOM    514 HD12 LEU A 103       1.676   6.840   2.889  1.00  0.00           H  
ATOM    515 HD13 LEU A 103       1.547   8.149   4.064  1.00  0.00           H  
ATOM    516 HD21 LEU A 103       2.372  10.017   1.520  1.00  0.00           H  
ATOM    517 HD22 LEU A 103       0.944  10.036   0.485  1.00  0.00           H  
ATOM    518 HD23 LEU A 103       2.094   8.702   0.377  1.00  0.00           H  
ATOM    519  N   VAL A 104       0.178   4.363   0.388  1.00  0.00           N  
ATOM    520  CA  VAL A 104      -0.533   3.095   0.277  1.00  0.00           C  
ATOM    521  C   VAL A 104      -0.440   2.298   1.573  1.00  0.00           C  
ATOM    522  O   VAL A 104       0.654   1.982   2.041  1.00  0.00           O  
ATOM    523  CB  VAL A 104       0.020   2.241  -0.879  1.00  0.00           C  
ATOM    524  CG1 VAL A 104      -1.076   1.364  -1.467  1.00  0.00           C  
ATOM    525  CG2 VAL A 104       0.636   3.129  -1.950  1.00  0.00           C  
ATOM    526  H   VAL A 104       1.135   4.358   0.598  1.00  0.00           H  
ATOM    527  HA  VAL A 104      -1.571   3.311   0.073  1.00  0.00           H  
ATOM    528  HB  VAL A 104       0.793   1.597  -0.486  1.00  0.00           H  
ATOM    529 HG11 VAL A 104      -0.983   0.362  -1.076  1.00  0.00           H  
ATOM    530 HG12 VAL A 104      -2.042   1.768  -1.201  1.00  0.00           H  
ATOM    531 HG13 VAL A 104      -0.979   1.341  -2.543  1.00  0.00           H  
ATOM    532 HG21 VAL A 104       0.194   4.112  -1.898  1.00  0.00           H  
ATOM    533 HG22 VAL A 104       1.702   3.203  -1.787  1.00  0.00           H  
ATOM    534 HG23 VAL A 104       0.451   2.700  -2.924  1.00  0.00           H  
ATOM    535  N   GLU A 105      -1.594   1.976   2.148  1.00  0.00           N  
ATOM    536  CA  GLU A 105      -1.642   1.216   3.391  1.00  0.00           C  
ATOM    537  C   GLU A 105      -1.634  -0.285   3.112  1.00  0.00           C  
ATOM    538  O   GLU A 105      -2.631  -0.848   2.659  1.00  0.00           O  
ATOM    539  CB  GLU A 105      -2.889   1.589   4.196  1.00  0.00           C  
ATOM    540  CG  GLU A 105      -3.111   0.711   5.416  1.00  0.00           C  
ATOM    541  CD  GLU A 105      -4.567   0.655   5.837  1.00  0.00           C  
ATOM    542  OE1 GLU A 105      -5.329  -0.127   5.231  1.00  0.00           O  
ATOM    543  OE2 GLU A 105      -4.944   1.393   6.771  1.00  0.00           O  
ATOM    544  H   GLU A 105      -2.433   2.257   1.727  1.00  0.00           H  
ATOM    545  HA  GLU A 105      -0.764   1.467   3.968  1.00  0.00           H  
ATOM    546  HB2 GLU A 105      -2.795   2.613   4.527  1.00  0.00           H  
ATOM    547  HB3 GLU A 105      -3.754   1.505   3.556  1.00  0.00           H  
ATOM    548  HG2 GLU A 105      -2.780  -0.291   5.188  1.00  0.00           H  
ATOM    549  HG3 GLU A 105      -2.529   1.104   6.237  1.00  0.00           H  
ATOM    550  N   VAL A 106      -0.502  -0.926   3.385  1.00  0.00           N  
ATOM    551  CA  VAL A 106      -0.364  -2.360   3.165  1.00  0.00           C  
ATOM    552  C   VAL A 106      -0.291  -3.115   4.487  1.00  0.00           C  
ATOM    553  O   VAL A 106       0.614  -2.892   5.291  1.00  0.00           O  
ATOM    554  CB  VAL A 106       0.892  -2.681   2.332  1.00  0.00           C  
ATOM    555  CG1 VAL A 106       0.959  -4.168   2.018  1.00  0.00           C  
ATOM    556  CG2 VAL A 106       0.909  -1.856   1.055  1.00  0.00           C  
ATOM    557  H   VAL A 106       0.257  -0.422   3.745  1.00  0.00           H  
ATOM    558  HA  VAL A 106      -1.230  -2.699   2.615  1.00  0.00           H  
ATOM    559  HB  VAL A 106       1.762  -2.420   2.916  1.00  0.00           H  
ATOM    560 HG11 VAL A 106       0.914  -4.732   2.938  1.00  0.00           H  
ATOM    561 HG12 VAL A 106       0.126  -4.440   1.386  1.00  0.00           H  
ATOM    562 HG13 VAL A 106       1.885  -4.386   1.508  1.00  0.00           H  
ATOM    563 HG21 VAL A 106       0.204  -2.271   0.350  1.00  0.00           H  
ATOM    564 HG22 VAL A 106       0.634  -0.836   1.280  1.00  0.00           H  
ATOM    565 HG23 VAL A 106       1.900  -1.875   0.627  1.00  0.00           H  
ATOM    566  N   GLU A 107      -1.249  -4.011   4.705  1.00  0.00           N  
ATOM    567  CA  GLU A 107      -1.292  -4.799   5.931  1.00  0.00           C  
ATOM    568  C   GLU A 107      -1.467  -3.899   7.150  1.00  0.00           C  
ATOM    569  O   GLU A 107      -0.988  -4.211   8.240  1.00  0.00           O  
ATOM    570  CB  GLU A 107      -0.016  -5.630   6.075  1.00  0.00           C  
ATOM    571  CG  GLU A 107       0.010  -6.865   5.190  1.00  0.00           C  
ATOM    572  CD  GLU A 107      -0.659  -8.061   5.838  1.00  0.00           C  
ATOM    573  OE1 GLU A 107      -1.602  -7.855   6.631  1.00  0.00           O  
ATOM    574  OE2 GLU A 107      -0.240  -9.203   5.554  1.00  0.00           O  
ATOM    575  H   GLU A 107      -1.943  -4.144   4.026  1.00  0.00           H  
ATOM    576  HA  GLU A 107      -2.139  -5.465   5.866  1.00  0.00           H  
ATOM    577  HB2 GLU A 107       0.833  -5.012   5.820  1.00  0.00           H  
ATOM    578  HB3 GLU A 107       0.078  -5.948   7.103  1.00  0.00           H  
ATOM    579  HG2 GLU A 107      -0.504  -6.641   4.267  1.00  0.00           H  
ATOM    580  HG3 GLU A 107       1.038  -7.118   4.976  1.00  0.00           H  
ATOM    581  N   GLY A 108      -2.156  -2.778   6.958  1.00  0.00           N  
ATOM    582  CA  GLY A 108      -2.381  -1.849   8.050  1.00  0.00           C  
ATOM    583  C   GLY A 108      -1.172  -0.978   8.329  1.00  0.00           C  
ATOM    584  O   GLY A 108      -0.946  -0.563   9.465  1.00  0.00           O  
ATOM    585  H   GLY A 108      -2.514  -2.580   6.067  1.00  0.00           H  
ATOM    586  HA2 GLY A 108      -3.219  -1.215   7.802  1.00  0.00           H  
ATOM    587  HA3 GLY A 108      -2.619  -2.410   8.942  1.00  0.00           H  
ATOM    588  N   ASP A 109      -0.392  -0.701   7.289  1.00  0.00           N  
ATOM    589  CA  ASP A 109       0.801   0.126   7.427  1.00  0.00           C  
ATOM    590  C   ASP A 109       1.027   0.967   6.175  1.00  0.00           C  
ATOM    591  O   ASP A 109       1.121   0.438   5.067  1.00  0.00           O  
ATOM    592  CB  ASP A 109       2.025  -0.749   7.698  1.00  0.00           C  
ATOM    593  CG  ASP A 109       2.242  -1.002   9.177  1.00  0.00           C  
ATOM    594  OD1 ASP A 109       1.811  -0.159   9.992  1.00  0.00           O  
ATOM    595  OD2 ASP A 109       2.841  -2.042   9.519  1.00  0.00           O  
ATOM    596  H   ASP A 109      -0.625  -1.061   6.408  1.00  0.00           H  
ATOM    597  HA  ASP A 109       0.650   0.788   8.267  1.00  0.00           H  
ATOM    598  HB2 ASP A 109       1.895  -1.701   7.204  1.00  0.00           H  
ATOM    599  HB3 ASP A 109       2.903  -0.260   7.302  1.00  0.00           H  
ATOM    600  N   LYS A 110       1.112   2.280   6.358  1.00  0.00           N  
ATOM    601  CA  LYS A 110       1.328   3.196   5.244  1.00  0.00           C  
ATOM    602  C   LYS A 110       2.666   2.922   4.565  1.00  0.00           C  
ATOM    603  O   LYS A 110       3.653   2.599   5.226  1.00  0.00           O  
ATOM    604  CB  LYS A 110       1.278   4.646   5.731  1.00  0.00           C  
ATOM    605  CG  LYS A 110      -0.121   5.121   6.084  1.00  0.00           C  
ATOM    606  CD  LYS A 110      -0.259   6.625   5.910  1.00  0.00           C  
ATOM    607  CE  LYS A 110      -1.664   7.098   6.250  1.00  0.00           C  
ATOM    608  NZ  LYS A 110      -1.925   8.473   5.740  1.00  0.00           N  
ATOM    609  H   LYS A 110       1.030   2.643   7.265  1.00  0.00           H  
ATOM    610  HA  LYS A 110       0.535   3.039   4.527  1.00  0.00           H  
ATOM    611  HB2 LYS A 110       1.899   4.739   6.609  1.00  0.00           H  
ATOM    612  HB3 LYS A 110       1.668   5.288   4.955  1.00  0.00           H  
ATOM    613  HG2 LYS A 110      -0.832   4.628   5.438  1.00  0.00           H  
ATOM    614  HG3 LYS A 110      -0.329   4.867   7.113  1.00  0.00           H  
ATOM    615  HD2 LYS A 110       0.444   7.120   6.563  1.00  0.00           H  
ATOM    616  HD3 LYS A 110      -0.041   6.881   4.882  1.00  0.00           H  
ATOM    617  HE2 LYS A 110      -2.376   6.418   5.808  1.00  0.00           H  
ATOM    618  HE3 LYS A 110      -1.781   7.094   7.324  1.00  0.00           H  
ATOM    619  HZ1 LYS A 110      -1.462   9.175   6.353  1.00  0.00           H  
ATOM    620  HZ2 LYS A 110      -2.947   8.661   5.727  1.00  0.00           H  
ATOM    621  HZ3 LYS A 110      -1.552   8.572   4.774  1.00  0.00           H  
ATOM    622  N   TRP A 111       2.692   3.055   3.244  1.00  0.00           N  
ATOM    623  CA  TRP A 111       3.910   2.823   2.477  1.00  0.00           C  
ATOM    624  C   TRP A 111       4.129   3.933   1.454  1.00  0.00           C  
ATOM    625  O   TRP A 111       3.263   4.786   1.255  1.00  0.00           O  
ATOM    626  CB  TRP A 111       3.843   1.468   1.770  1.00  0.00           C  
ATOM    627  CG  TRP A 111       4.045   0.306   2.694  1.00  0.00           C  
ATOM    628  CD1 TRP A 111       3.076  -0.496   3.227  1.00  0.00           C  
ATOM    629  CD2 TRP A 111       5.294  -0.183   3.195  1.00  0.00           C  
ATOM    630  NE1 TRP A 111       3.648  -1.454   4.029  1.00  0.00           N  
ATOM    631  CE2 TRP A 111       5.007  -1.284   4.026  1.00  0.00           C  
ATOM    632  CE3 TRP A 111       6.626   0.200   3.021  1.00  0.00           C  
ATOM    633  CZ2 TRP A 111       6.004  -2.003   4.680  1.00  0.00           C  
ATOM    634  CZ3 TRP A 111       7.615  -0.514   3.672  1.00  0.00           C  
ATOM    635  CH2 TRP A 111       7.300  -1.605   4.492  1.00  0.00           C  
ATOM    636  H   TRP A 111       1.873   3.315   2.773  1.00  0.00           H  
ATOM    637  HA  TRP A 111       4.740   2.818   3.168  1.00  0.00           H  
ATOM    638  HB2 TRP A 111       2.875   1.360   1.305  1.00  0.00           H  
ATOM    639  HB3 TRP A 111       4.610   1.429   1.010  1.00  0.00           H  
ATOM    640  HD1 TRP A 111       2.020  -0.380   3.039  1.00  0.00           H  
ATOM    641  HE1 TRP A 111       3.160  -2.147   4.523  1.00  0.00           H  
ATOM    642  HE3 TRP A 111       6.889   1.038   2.393  1.00  0.00           H  
ATOM    643  HZ2 TRP A 111       5.778  -2.847   5.315  1.00  0.00           H  
ATOM    644  HZ3 TRP A 111       8.651  -0.232   3.550  1.00  0.00           H  
ATOM    645  HH2 TRP A 111       8.104  -2.133   4.981  1.00  0.00           H  
ATOM    646  N   ILE A 112       5.291   3.917   0.809  1.00  0.00           N  
ATOM    647  CA  ILE A 112       5.621   4.922  -0.194  1.00  0.00           C  
ATOM    648  C   ILE A 112       5.627   4.319  -1.595  1.00  0.00           C  
ATOM    649  O   ILE A 112       6.595   3.678  -2.002  1.00  0.00           O  
ATOM    650  CB  ILE A 112       6.994   5.562   0.083  1.00  0.00           C  
ATOM    651  CG1 ILE A 112       7.055   6.093   1.517  1.00  0.00           C  
ATOM    652  CG2 ILE A 112       7.268   6.680  -0.913  1.00  0.00           C  
ATOM    653  CD1 ILE A 112       7.443   5.042   2.534  1.00  0.00           C  
ATOM    654  H   ILE A 112       5.940   3.211   1.011  1.00  0.00           H  
ATOM    655  HA  ILE A 112       4.869   5.696  -0.149  1.00  0.00           H  
ATOM    656  HB  ILE A 112       7.753   4.805  -0.045  1.00  0.00           H  
ATOM    657 HG12 ILE A 112       7.780   6.888   1.570  1.00  0.00           H  
ATOM    658 HG13 ILE A 112       6.083   6.478   1.791  1.00  0.00           H  
ATOM    659 HG21 ILE A 112       8.138   7.236  -0.599  1.00  0.00           H  
ATOM    660 HG22 ILE A 112       7.446   6.255  -1.889  1.00  0.00           H  
ATOM    661 HG23 ILE A 112       6.415   7.340  -0.957  1.00  0.00           H  
ATOM    662 HD11 ILE A 112       7.205   4.062   2.148  1.00  0.00           H  
ATOM    663 HD12 ILE A 112       8.502   5.105   2.731  1.00  0.00           H  
ATOM    664 HD13 ILE A 112       6.895   5.210   3.451  1.00  0.00           H  
ATOM    665  N   ALA A 113       4.540   4.532  -2.329  1.00  0.00           N  
ATOM    666  CA  ALA A 113       4.420   4.014  -3.686  1.00  0.00           C  
ATOM    667  C   ALA A 113       4.166   5.140  -4.683  1.00  0.00           C  
ATOM    668  O   ALA A 113       3.622   6.185  -4.328  1.00  0.00           O  
ATOM    669  CB  ALA A 113       3.307   2.980  -3.760  1.00  0.00           C  
ATOM    670  H   ALA A 113       3.801   5.052  -1.949  1.00  0.00           H  
ATOM    671  HA  ALA A 113       5.350   3.525  -3.939  1.00  0.00           H  
ATOM    672  HB1 ALA A 113       3.369   2.323  -2.904  1.00  0.00           H  
ATOM    673  HB2 ALA A 113       2.350   3.480  -3.761  1.00  0.00           H  
ATOM    674  HB3 ALA A 113       3.413   2.401  -4.665  1.00  0.00           H  
ATOM    675  N   TYR A 114       4.564   4.919  -5.931  1.00  0.00           N  
ATOM    676  CA  TYR A 114       4.382   5.916  -6.979  1.00  0.00           C  
ATOM    677  C   TYR A 114       3.510   5.370  -8.105  1.00  0.00           C  
ATOM    678  O   TYR A 114       3.761   4.285  -8.630  1.00  0.00           O  
ATOM    679  CB  TYR A 114       5.738   6.355  -7.535  1.00  0.00           C  
ATOM    680  CG  TYR A 114       6.684   5.205  -7.802  1.00  0.00           C  
ATOM    681  CD1 TYR A 114       7.161   4.417  -6.762  1.00  0.00           C  
ATOM    682  CD2 TYR A 114       7.101   4.908  -9.093  1.00  0.00           C  
ATOM    683  CE1 TYR A 114       8.025   3.366  -7.000  1.00  0.00           C  
ATOM    684  CE2 TYR A 114       7.964   3.859  -9.341  1.00  0.00           C  
ATOM    685  CZ  TYR A 114       8.424   3.091  -8.291  1.00  0.00           C  
ATOM    686  OH  TYR A 114       9.285   2.045  -8.534  1.00  0.00           O  
ATOM    687  H   TYR A 114       4.992   4.066  -6.153  1.00  0.00           H  
ATOM    688  HA  TYR A 114       3.891   6.772  -6.540  1.00  0.00           H  
ATOM    689  HB2 TYR A 114       5.585   6.880  -8.465  1.00  0.00           H  
ATOM    690  HB3 TYR A 114       6.213   7.018  -6.827  1.00  0.00           H  
ATOM    691  HD1 TYR A 114       6.847   4.635  -5.751  1.00  0.00           H  
ATOM    692  HD2 TYR A 114       6.739   5.512  -9.913  1.00  0.00           H  
ATOM    693  HE1 TYR A 114       8.385   2.765  -6.179  1.00  0.00           H  
ATOM    694  HE2 TYR A 114       8.277   3.643 -10.352  1.00  0.00           H  
ATOM    695  HH  TYR A 114       9.723   2.181  -9.378  1.00  0.00           H  
ATOM    696  N   SER A 115       2.484   6.131  -8.472  1.00  0.00           N  
ATOM    697  CA  SER A 115       1.571   5.724  -9.534  1.00  0.00           C  
ATOM    698  C   SER A 115       1.615   6.711 -10.696  1.00  0.00           C  
ATOM    699  O   SER A 115       1.584   7.925 -10.495  1.00  0.00           O  
ATOM    700  CB  SER A 115       0.144   5.616  -8.994  1.00  0.00           C  
ATOM    701  OG  SER A 115      -0.546   6.847  -9.127  1.00  0.00           O  
ATOM    702  H   SER A 115       2.336   6.986  -8.015  1.00  0.00           H  
ATOM    703  HA  SER A 115       1.887   4.754  -9.888  1.00  0.00           H  
ATOM    704  HB2 SER A 115      -0.390   4.857  -9.545  1.00  0.00           H  
ATOM    705  HB3 SER A 115       0.176   5.346  -7.949  1.00  0.00           H  
ATOM    706  HG  SER A 115      -1.283   6.737  -9.733  1.00  0.00           H  
ATOM    707  N   ASP A 116       1.687   6.181 -11.912  1.00  0.00           N  
ATOM    708  CA  ASP A 116       1.733   7.014 -13.108  1.00  0.00           C  
ATOM    709  C   ASP A 116       0.359   7.600 -13.416  1.00  0.00           C  
ATOM    710  O   ASP A 116       0.242   8.578 -14.153  1.00  0.00           O  
ATOM    711  CB  ASP A 116       2.234   6.201 -14.302  1.00  0.00           C  
ATOM    712  CG  ASP A 116       2.802   7.077 -15.401  1.00  0.00           C  
ATOM    713  OD1 ASP A 116       2.159   8.090 -15.744  1.00  0.00           O  
ATOM    714  OD2 ASP A 116       3.891   6.748 -15.920  1.00  0.00           O  
ATOM    715  H   ASP A 116       1.708   5.205 -12.007  1.00  0.00           H  
ATOM    716  HA  ASP A 116       2.422   7.824 -12.921  1.00  0.00           H  
ATOM    717  HB2 ASP A 116       3.009   5.525 -13.970  1.00  0.00           H  
ATOM    718  HB3 ASP A 116       1.414   5.629 -14.710  1.00  0.00           H  
ATOM    719  N   GLU A 117      -0.678   6.993 -12.847  1.00  0.00           N  
ATOM    720  CA  GLU A 117      -2.045   7.455 -13.063  1.00  0.00           C  
ATOM    721  C   GLU A 117      -2.677   7.916 -11.753  1.00  0.00           C  
ATOM    722  O   GLU A 117      -2.943   7.111 -10.860  1.00  0.00           O  
ATOM    723  CB  GLU A 117      -2.890   6.341 -13.685  1.00  0.00           C  
ATOM    724  CG  GLU A 117      -2.397   5.894 -15.051  1.00  0.00           C  
ATOM    725  CD  GLU A 117      -2.896   4.512 -15.427  1.00  0.00           C  
ATOM    726  OE1 GLU A 117      -4.114   4.268 -15.309  1.00  0.00           O  
ATOM    727  OE2 GLU A 117      -2.066   3.675 -15.840  1.00  0.00           O  
ATOM    728  H   GLU A 117      -0.521   6.218 -12.269  1.00  0.00           H  
ATOM    729  HA  GLU A 117      -2.009   8.290 -13.745  1.00  0.00           H  
ATOM    730  HB2 GLU A 117      -2.881   5.487 -13.024  1.00  0.00           H  
ATOM    731  HB3 GLU A 117      -3.906   6.693 -13.790  1.00  0.00           H  
ATOM    732  HG2 GLU A 117      -2.743   6.599 -15.793  1.00  0.00           H  
ATOM    733  HG3 GLU A 117      -1.318   5.882 -15.044  1.00  0.00           H  
ATOM    734  N   LYS A 118      -2.914   9.219 -11.644  1.00  0.00           N  
ATOM    735  CA  LYS A 118      -3.515   9.791 -10.445  1.00  0.00           C  
ATOM    736  C   LYS A 118      -4.582   8.862  -9.876  1.00  0.00           C  
ATOM    737  O   LYS A 118      -5.680   8.751 -10.424  1.00  0.00           O  
ATOM    738  CB  LYS A 118      -4.127  11.158 -10.758  1.00  0.00           C  
ATOM    739  CG  LYS A 118      -5.200  11.112 -11.833  1.00  0.00           C  
ATOM    740  CD  LYS A 118      -5.518  12.500 -12.362  1.00  0.00           C  
ATOM    741  CE  LYS A 118      -4.440  12.994 -13.315  1.00  0.00           C  
ATOM    742  NZ  LYS A 118      -4.434  12.227 -14.591  1.00  0.00           N  
ATOM    743  H   LYS A 118      -2.680   9.811 -12.390  1.00  0.00           H  
ATOM    744  HA  LYS A 118      -2.734   9.915  -9.710  1.00  0.00           H  
ATOM    745  HB2 LYS A 118      -4.567  11.557  -9.856  1.00  0.00           H  
ATOM    746  HB3 LYS A 118      -3.343  11.823 -11.091  1.00  0.00           H  
ATOM    747  HG2 LYS A 118      -4.852  10.498 -12.650  1.00  0.00           H  
ATOM    748  HG3 LYS A 118      -6.098  10.682 -11.413  1.00  0.00           H  
ATOM    749  HD2 LYS A 118      -6.461  12.468 -12.889  1.00  0.00           H  
ATOM    750  HD3 LYS A 118      -5.593  13.185 -11.529  1.00  0.00           H  
ATOM    751  HE2 LYS A 118      -4.620  14.036 -13.532  1.00  0.00           H  
ATOM    752  HE3 LYS A 118      -3.478  12.888 -12.835  1.00  0.00           H  
ATOM    753  HZ1 LYS A 118      -3.519  12.344 -15.073  1.00  0.00           H  
ATOM    754  HZ2 LYS A 118      -5.189  12.570 -15.218  1.00  0.00           H  
ATOM    755  HZ3 LYS A 118      -4.587  11.216 -14.401  1.00  0.00           H  
ATOM    756  N   LEU A 119      -4.255   8.198  -8.773  1.00  0.00           N  
ATOM    757  CA  LEU A 119      -5.188   7.280  -8.128  1.00  0.00           C  
ATOM    758  C   LEU A 119      -6.284   8.044  -7.393  1.00  0.00           C  
ATOM    759  O   LEU A 119      -6.237   9.269  -7.288  1.00  0.00           O  
ATOM    760  CB  LEU A 119      -4.442   6.368  -7.151  1.00  0.00           C  
ATOM    761  CG  LEU A 119      -3.183   5.691  -7.693  1.00  0.00           C  
ATOM    762  CD1 LEU A 119      -2.456   4.949  -6.582  1.00  0.00           C  
ATOM    763  CD2 LEU A 119      -3.535   4.741  -8.829  1.00  0.00           C  
ATOM    764  H   LEU A 119      -3.366   8.327  -8.382  1.00  0.00           H  
ATOM    765  HA  LEU A 119      -5.642   6.674  -8.898  1.00  0.00           H  
ATOM    766  HB2 LEU A 119      -4.157   6.962  -6.297  1.00  0.00           H  
ATOM    767  HB3 LEU A 119      -5.127   5.593  -6.836  1.00  0.00           H  
ATOM    768  HG  LEU A 119      -2.515   6.446  -8.082  1.00  0.00           H  
ATOM    769 HD11 LEU A 119      -2.782   3.921  -6.562  1.00  0.00           H  
ATOM    770 HD12 LEU A 119      -2.678   5.415  -5.633  1.00  0.00           H  
ATOM    771 HD13 LEU A 119      -1.391   4.988  -6.761  1.00  0.00           H  
ATOM    772 HD21 LEU A 119      -3.089   3.776  -8.641  1.00  0.00           H  
ATOM    773 HD22 LEU A 119      -3.156   5.138  -9.760  1.00  0.00           H  
ATOM    774 HD23 LEU A 119      -4.608   4.636  -8.891  1.00  0.00           H  
ATOM    775  N   SER A 120      -7.269   7.311  -6.883  1.00  0.00           N  
ATOM    776  CA  SER A 120      -8.378   7.920  -6.158  1.00  0.00           C  
ATOM    777  C   SER A 120      -8.498   7.333  -4.755  1.00  0.00           C  
ATOM    778  O   SER A 120      -8.420   6.118  -4.569  1.00  0.00           O  
ATOM    779  CB  SER A 120      -9.688   7.716  -6.923  1.00  0.00           C  
ATOM    780  OG  SER A 120      -9.457   7.645  -8.319  1.00  0.00           O  
ATOM    781  H   SER A 120      -7.250   6.338  -6.999  1.00  0.00           H  
ATOM    782  HA  SER A 120      -8.180   8.978  -6.077  1.00  0.00           H  
ATOM    783  HB2 SER A 120     -10.150   6.796  -6.600  1.00  0.00           H  
ATOM    784  HB3 SER A 120     -10.352   8.543  -6.720  1.00  0.00           H  
ATOM    785  HG  SER A 120     -10.286   7.769  -8.787  1.00  0.00           H  
ATOM    786  N   LEU A 121      -8.689   8.204  -3.771  1.00  0.00           N  
ATOM    787  CA  LEU A 121      -8.820   7.773  -2.383  1.00  0.00           C  
ATOM    788  C   LEU A 121      -9.797   6.608  -2.264  1.00  0.00           C  
ATOM    789  O   LEU A 121     -10.966   6.725  -2.630  1.00  0.00           O  
ATOM    790  CB  LEU A 121      -9.289   8.938  -1.509  1.00  0.00           C  
ATOM    791  CG  LEU A 121      -8.313  10.107  -1.368  1.00  0.00           C  
ATOM    792  CD1 LEU A 121      -9.043  11.359  -0.908  1.00  0.00           C  
ATOM    793  CD2 LEU A 121      -7.195   9.753  -0.398  1.00  0.00           C  
ATOM    794  H   LEU A 121      -8.742   9.159  -3.981  1.00  0.00           H  
ATOM    795  HA  LEU A 121      -7.848   7.448  -2.044  1.00  0.00           H  
ATOM    796  HB2 LEU A 121     -10.205   9.321  -1.933  1.00  0.00           H  
ATOM    797  HB3 LEU A 121      -9.488   8.550  -0.520  1.00  0.00           H  
ATOM    798  HG  LEU A 121      -7.869  10.315  -2.331  1.00  0.00           H  
ATOM    799 HD11 LEU A 121      -8.579  11.737  -0.010  1.00  0.00           H  
ATOM    800 HD12 LEU A 121     -10.077  11.119  -0.706  1.00  0.00           H  
ATOM    801 HD13 LEU A 121      -8.994  12.110  -1.683  1.00  0.00           H  
ATOM    802 HD21 LEU A 121      -6.448   9.165  -0.911  1.00  0.00           H  
ATOM    803 HD22 LEU A 121      -7.599   9.182   0.425  1.00  0.00           H  
ATOM    804 HD23 LEU A 121      -6.745  10.660  -0.022  1.00  0.00           H  
ATOM    805  N   GLY A 122      -9.309   5.484  -1.748  1.00  0.00           N  
ATOM    806  CA  GLY A 122     -10.153   4.314  -1.589  1.00  0.00           C  
ATOM    807  C   GLY A 122      -9.986   3.319  -2.720  1.00  0.00           C  
ATOM    808  O   GLY A 122     -10.681   2.305  -2.772  1.00  0.00           O  
ATOM    809  H   GLY A 122      -8.369   5.448  -1.474  1.00  0.00           H  
ATOM    810  HA2 GLY A 122      -9.904   3.828  -0.657  1.00  0.00           H  
ATOM    811  HA3 GLY A 122     -11.185   4.631  -1.553  1.00  0.00           H  
ATOM    812  N   ASP A 123      -9.062   3.611  -3.630  1.00  0.00           N  
ATOM    813  CA  ASP A 123      -8.806   2.734  -4.767  1.00  0.00           C  
ATOM    814  C   ASP A 123      -7.843   1.615  -4.384  1.00  0.00           C  
ATOM    815  O   ASP A 123      -6.812   1.857  -3.756  1.00  0.00           O  
ATOM    816  CB  ASP A 123      -8.235   3.536  -5.938  1.00  0.00           C  
ATOM    817  CG  ASP A 123      -9.262   4.461  -6.561  1.00  0.00           C  
ATOM    818  OD1 ASP A 123     -10.432   4.426  -6.127  1.00  0.00           O  
ATOM    819  OD2 ASP A 123      -8.896   5.219  -7.484  1.00  0.00           O  
ATOM    820  H   ASP A 123      -8.540   4.435  -3.534  1.00  0.00           H  
ATOM    821  HA  ASP A 123      -9.746   2.297  -5.067  1.00  0.00           H  
ATOM    822  HB2 ASP A 123      -7.407   4.134  -5.586  1.00  0.00           H  
ATOM    823  HB3 ASP A 123      -7.885   2.852  -6.697  1.00  0.00           H  
ATOM    824  N   ARG A 124      -8.188   0.389  -4.765  1.00  0.00           N  
ATOM    825  CA  ARG A 124      -7.355  -0.768  -4.459  1.00  0.00           C  
ATOM    826  C   ARG A 124      -6.222  -0.906  -5.472  1.00  0.00           C  
ATOM    827  O   ARG A 124      -6.431  -0.760  -6.676  1.00  0.00           O  
ATOM    828  CB  ARG A 124      -8.201  -2.043  -4.448  1.00  0.00           C  
ATOM    829  CG  ARG A 124      -8.790  -2.372  -3.086  1.00  0.00           C  
ATOM    830  CD  ARG A 124     -10.003  -3.281  -3.207  1.00  0.00           C  
ATOM    831  NE  ARG A 124     -10.575  -3.607  -1.904  1.00  0.00           N  
ATOM    832  CZ  ARG A 124     -11.549  -4.494  -1.730  1.00  0.00           C  
ATOM    833  NH1 ARG A 124     -12.056  -5.139  -2.772  1.00  0.00           N  
ATOM    834  NH2 ARG A 124     -12.017  -4.736  -0.513  1.00  0.00           N  
ATOM    835  H   ARG A 124      -9.022   0.259  -5.263  1.00  0.00           H  
ATOM    836  HA  ARG A 124      -6.930  -0.621  -3.478  1.00  0.00           H  
ATOM    837  HB2 ARG A 124      -9.015  -1.927  -5.149  1.00  0.00           H  
ATOM    838  HB3 ARG A 124      -7.584  -2.872  -4.759  1.00  0.00           H  
ATOM    839  HG2 ARG A 124      -8.039  -2.870  -2.490  1.00  0.00           H  
ATOM    840  HG3 ARG A 124      -9.086  -1.453  -2.601  1.00  0.00           H  
ATOM    841  HD2 ARG A 124     -10.752  -2.782  -3.804  1.00  0.00           H  
ATOM    842  HD3 ARG A 124      -9.703  -4.195  -3.698  1.00  0.00           H  
ATOM    843  HE  ARG A 124     -10.215  -3.142  -1.121  1.00  0.00           H  
ATOM    844 HH11 ARG A 124     -11.705  -4.959  -3.690  1.00  0.00           H  
ATOM    845 HH12 ARG A 124     -12.789  -5.806  -2.638  1.00  0.00           H  
ATOM    846 HH21 ARG A 124     -11.637  -4.252   0.275  1.00  0.00           H  
ATOM    847 HH22 ARG A 124     -12.750  -5.403  -0.383  1.00  0.00           H  
ATOM    848  N   VAL A 125      -5.022  -1.186  -4.975  1.00  0.00           N  
ATOM    849  CA  VAL A 125      -3.856  -1.344  -5.835  1.00  0.00           C  
ATOM    850  C   VAL A 125      -2.950  -2.463  -5.334  1.00  0.00           C  
ATOM    851  O   VAL A 125      -2.810  -2.669  -4.128  1.00  0.00           O  
ATOM    852  CB  VAL A 125      -3.042  -0.039  -5.922  1.00  0.00           C  
ATOM    853  CG1 VAL A 125      -3.902   1.092  -6.465  1.00  0.00           C  
ATOM    854  CG2 VAL A 125      -2.468   0.322  -4.561  1.00  0.00           C  
ATOM    855  H   VAL A 125      -4.918  -1.291  -4.006  1.00  0.00           H  
ATOM    856  HA  VAL A 125      -4.204  -1.593  -6.827  1.00  0.00           H  
ATOM    857  HB  VAL A 125      -2.220  -0.196  -6.606  1.00  0.00           H  
ATOM    858 HG11 VAL A 125      -4.783   0.680  -6.936  1.00  0.00           H  
ATOM    859 HG12 VAL A 125      -4.197   1.741  -5.653  1.00  0.00           H  
ATOM    860 HG13 VAL A 125      -3.337   1.657  -7.191  1.00  0.00           H  
ATOM    861 HG21 VAL A 125      -1.813  -0.468  -4.225  1.00  0.00           H  
ATOM    862 HG22 VAL A 125      -1.909   1.244  -4.638  1.00  0.00           H  
ATOM    863 HG23 VAL A 125      -3.273   0.448  -3.852  1.00  0.00           H  
ATOM    864  N   MET A 126      -2.335  -3.182  -6.267  1.00  0.00           N  
ATOM    865  CA  MET A 126      -1.440  -4.280  -5.919  1.00  0.00           C  
ATOM    866  C   MET A 126       0.011  -3.914  -6.217  1.00  0.00           C  
ATOM    867  O   MET A 126       0.320  -3.379  -7.282  1.00  0.00           O  
ATOM    868  CB  MET A 126      -1.827  -5.545  -6.687  1.00  0.00           C  
ATOM    869  CG  MET A 126      -1.132  -6.799  -6.182  1.00  0.00           C  
ATOM    870  SD  MET A 126      -2.035  -8.306  -6.590  1.00  0.00           S  
ATOM    871  CE  MET A 126      -1.680  -8.449  -8.340  1.00  0.00           C  
ATOM    872  H   MET A 126      -2.486  -2.970  -7.212  1.00  0.00           H  
ATOM    873  HA  MET A 126      -1.541  -4.467  -4.860  1.00  0.00           H  
ATOM    874  HB2 MET A 126      -2.893  -5.692  -6.602  1.00  0.00           H  
ATOM    875  HB3 MET A 126      -1.572  -5.413  -7.728  1.00  0.00           H  
ATOM    876  HG2 MET A 126      -0.149  -6.854  -6.627  1.00  0.00           H  
ATOM    877  HG3 MET A 126      -1.035  -6.733  -5.109  1.00  0.00           H  
ATOM    878  HE1 MET A 126      -2.413  -9.092  -8.804  1.00  0.00           H  
ATOM    879  HE2 MET A 126      -1.718  -7.471  -8.796  1.00  0.00           H  
ATOM    880  HE3 MET A 126      -0.695  -8.872  -8.474  1.00  0.00           H  
ATOM    881  N   VAL A 127       0.897  -4.205  -5.270  1.00  0.00           N  
ATOM    882  CA  VAL A 127       2.315  -3.907  -5.432  1.00  0.00           C  
ATOM    883  C   VAL A 127       2.930  -4.751  -6.542  1.00  0.00           C  
ATOM    884  O   VAL A 127       2.897  -5.980  -6.494  1.00  0.00           O  
ATOM    885  CB  VAL A 127       3.092  -4.152  -4.125  1.00  0.00           C  
ATOM    886  CG1 VAL A 127       4.587  -3.988  -4.354  1.00  0.00           C  
ATOM    887  CG2 VAL A 127       2.606  -3.212  -3.032  1.00  0.00           C  
ATOM    888  H   VAL A 127       0.589  -4.631  -4.442  1.00  0.00           H  
ATOM    889  HA  VAL A 127       2.409  -2.863  -5.692  1.00  0.00           H  
ATOM    890  HB  VAL A 127       2.909  -5.167  -3.805  1.00  0.00           H  
ATOM    891 HG11 VAL A 127       4.765  -3.100  -4.943  1.00  0.00           H  
ATOM    892 HG12 VAL A 127       5.090  -3.898  -3.403  1.00  0.00           H  
ATOM    893 HG13 VAL A 127       4.967  -4.850  -4.882  1.00  0.00           H  
ATOM    894 HG21 VAL A 127       1.543  -3.057  -3.138  1.00  0.00           H  
ATOM    895 HG22 VAL A 127       2.811  -3.647  -2.065  1.00  0.00           H  
ATOM    896 HG23 VAL A 127       3.119  -2.265  -3.116  1.00  0.00           H  
ATOM    897  N   VAL A 128       3.493  -4.082  -7.544  1.00  0.00           N  
ATOM    898  CA  VAL A 128       4.118  -4.770  -8.667  1.00  0.00           C  
ATOM    899  C   VAL A 128       5.561  -5.146  -8.347  1.00  0.00           C  
ATOM    900  O   VAL A 128       6.048  -6.194  -8.770  1.00  0.00           O  
ATOM    901  CB  VAL A 128       4.095  -3.903  -9.939  1.00  0.00           C  
ATOM    902  CG1 VAL A 128       4.935  -2.649  -9.747  1.00  0.00           C  
ATOM    903  CG2 VAL A 128       4.584  -4.702 -11.137  1.00  0.00           C  
ATOM    904  H   VAL A 128       3.488  -3.102  -7.526  1.00  0.00           H  
ATOM    905  HA  VAL A 128       3.556  -5.672  -8.861  1.00  0.00           H  
ATOM    906  HB  VAL A 128       3.075  -3.601 -10.126  1.00  0.00           H  
ATOM    907 HG11 VAL A 128       4.974  -2.096 -10.674  1.00  0.00           H  
ATOM    908 HG12 VAL A 128       4.492  -2.034  -8.977  1.00  0.00           H  
ATOM    909 HG13 VAL A 128       5.936  -2.928  -9.453  1.00  0.00           H  
ATOM    910 HG21 VAL A 128       4.702  -5.738 -10.854  1.00  0.00           H  
ATOM    911 HG22 VAL A 128       3.863  -4.628 -11.939  1.00  0.00           H  
ATOM    912 HG23 VAL A 128       5.533  -4.310 -11.470  1.00  0.00           H  
ATOM    913  N   ASP A 129       6.238  -4.283  -7.597  1.00  0.00           N  
ATOM    914  CA  ASP A 129       7.626  -4.525  -7.218  1.00  0.00           C  
ATOM    915  C   ASP A 129       8.032  -3.636  -6.047  1.00  0.00           C  
ATOM    916  O   ASP A 129       7.577  -2.498  -5.931  1.00  0.00           O  
ATOM    917  CB  ASP A 129       8.553  -4.276  -8.409  1.00  0.00           C  
ATOM    918  CG  ASP A 129       9.819  -5.107  -8.341  1.00  0.00           C  
ATOM    919  OD1 ASP A 129      10.304  -5.358  -7.218  1.00  0.00           O  
ATOM    920  OD2 ASP A 129      10.326  -5.506  -9.410  1.00  0.00           O  
ATOM    921  H   ASP A 129       5.795  -3.464  -7.291  1.00  0.00           H  
ATOM    922  HA  ASP A 129       7.712  -5.558  -6.917  1.00  0.00           H  
ATOM    923  HB2 ASP A 129       8.031  -4.524  -9.322  1.00  0.00           H  
ATOM    924  HB3 ASP A 129       8.829  -3.232  -8.430  1.00  0.00           H  
ATOM    925  N   VAL A 130       8.891  -4.164  -5.180  1.00  0.00           N  
ATOM    926  CA  VAL A 130       9.359  -3.418  -4.018  1.00  0.00           C  
ATOM    927  C   VAL A 130      10.838  -3.071  -4.146  1.00  0.00           C  
ATOM    928  O   VAL A 130      11.689  -3.957  -4.223  1.00  0.00           O  
ATOM    929  CB  VAL A 130       9.140  -4.213  -2.717  1.00  0.00           C  
ATOM    930  CG1 VAL A 130       9.804  -3.509  -1.543  1.00  0.00           C  
ATOM    931  CG2 VAL A 130       7.655  -4.414  -2.458  1.00  0.00           C  
ATOM    932  H   VAL A 130       9.218  -5.076  -5.327  1.00  0.00           H  
ATOM    933  HA  VAL A 130       8.788  -2.503  -3.956  1.00  0.00           H  
ATOM    934  HB  VAL A 130       9.599  -5.185  -2.831  1.00  0.00           H  
ATOM    935 HG11 VAL A 130       9.605  -2.449  -1.600  1.00  0.00           H  
ATOM    936 HG12 VAL A 130       9.409  -3.901  -0.617  1.00  0.00           H  
ATOM    937 HG13 VAL A 130      10.871  -3.677  -1.579  1.00  0.00           H  
ATOM    938 HG21 VAL A 130       7.384  -3.932  -1.531  1.00  0.00           H  
ATOM    939 HG22 VAL A 130       7.086  -3.981  -3.268  1.00  0.00           H  
ATOM    940 HG23 VAL A 130       7.440  -5.470  -2.392  1.00  0.00           H  
ATOM    941  N   ASP A 131      11.135  -1.777  -4.169  1.00  0.00           N  
ATOM    942  CA  ASP A 131      12.513  -1.311  -4.286  1.00  0.00           C  
ATOM    943  C   ASP A 131      13.047  -0.848  -2.935  1.00  0.00           C  
ATOM    944  O   ASP A 131      13.621   0.234  -2.820  1.00  0.00           O  
ATOM    945  CB  ASP A 131      12.603  -0.171  -5.302  1.00  0.00           C  
ATOM    946  CG  ASP A 131      12.752  -0.674  -6.725  1.00  0.00           C  
ATOM    947  OD1 ASP A 131      11.890  -1.462  -7.168  1.00  0.00           O  
ATOM    948  OD2 ASP A 131      13.730  -0.281  -7.394  1.00  0.00           O  
ATOM    949  H   ASP A 131      10.412  -1.118  -4.104  1.00  0.00           H  
ATOM    950  HA  ASP A 131      13.114  -2.138  -4.632  1.00  0.00           H  
ATOM    951  HB2 ASP A 131      11.705   0.427  -5.244  1.00  0.00           H  
ATOM    952  HB3 ASP A 131      13.458   0.445  -5.066  1.00  0.00           H  
ATOM    953  N   GLY A 132      12.852  -1.675  -1.912  1.00  0.00           N  
ATOM    954  CA  GLY A 132      13.319  -1.332  -0.581  1.00  0.00           C  
ATOM    955  C   GLY A 132      12.222  -0.745   0.285  1.00  0.00           C  
ATOM    956  O   GLY A 132      11.305  -1.452   0.703  1.00  0.00           O  
ATOM    957  H   GLY A 132      12.387  -2.525  -2.062  1.00  0.00           H  
ATOM    958  HA2 GLY A 132      13.701  -2.223  -0.105  1.00  0.00           H  
ATOM    959  HA3 GLY A 132      14.118  -0.611  -0.667  1.00  0.00           H  
ATOM    960  N   LEU A 133      12.315   0.553   0.556  1.00  0.00           N  
ATOM    961  CA  LEU A 133      11.323   1.236   1.379  1.00  0.00           C  
ATOM    962  C   LEU A 133      10.161   1.737   0.528  1.00  0.00           C  
ATOM    963  O   LEU A 133       9.280   2.445   1.016  1.00  0.00           O  
ATOM    964  CB  LEU A 133      11.968   2.407   2.122  1.00  0.00           C  
ATOM    965  CG  LEU A 133      12.579   2.082   3.486  1.00  0.00           C  
ATOM    966  CD1 LEU A 133      11.507   1.592   4.448  1.00  0.00           C  
ATOM    967  CD2 LEU A 133      13.683   1.045   3.343  1.00  0.00           C  
ATOM    968  H   LEU A 133      13.068   1.064   0.194  1.00  0.00           H  
ATOM    969  HA  LEU A 133      10.946   0.526   2.100  1.00  0.00           H  
ATOM    970  HB2 LEU A 133      12.752   2.805   1.496  1.00  0.00           H  
ATOM    971  HB3 LEU A 133      11.209   3.162   2.270  1.00  0.00           H  
ATOM    972  HG  LEU A 133      13.014   2.980   3.902  1.00  0.00           H  
ATOM    973 HD11 LEU A 133      10.591   2.135   4.273  1.00  0.00           H  
ATOM    974 HD12 LEU A 133      11.833   1.755   5.464  1.00  0.00           H  
ATOM    975 HD13 LEU A 133      11.337   0.537   4.289  1.00  0.00           H  
ATOM    976 HD21 LEU A 133      13.806   0.519   4.278  1.00  0.00           H  
ATOM    977 HD22 LEU A 133      14.609   1.539   3.084  1.00  0.00           H  
ATOM    978 HD23 LEU A 133      13.420   0.343   2.566  1.00  0.00           H  
ATOM    979  N   LYS A 134      10.163   1.362  -0.747  1.00  0.00           N  
ATOM    980  CA  LYS A 134       9.108   1.770  -1.666  1.00  0.00           C  
ATOM    981  C   LYS A 134       8.590   0.577  -2.464  1.00  0.00           C  
ATOM    982  O   LYS A 134       9.334  -0.363  -2.747  1.00  0.00           O  
ATOM    983  CB  LYS A 134       9.624   2.850  -2.621  1.00  0.00           C  
ATOM    984  CG  LYS A 134      10.494   2.306  -3.740  1.00  0.00           C  
ATOM    985  CD  LYS A 134      10.860   3.392  -4.739  1.00  0.00           C  
ATOM    986  CE  LYS A 134      11.376   2.799  -6.042  1.00  0.00           C  
ATOM    987  NZ  LYS A 134      11.492   3.829  -7.111  1.00  0.00           N  
ATOM    988  H   LYS A 134      10.893   0.796  -1.077  1.00  0.00           H  
ATOM    989  HA  LYS A 134       8.297   2.176  -1.082  1.00  0.00           H  
ATOM    990  HB2 LYS A 134       8.778   3.356  -3.063  1.00  0.00           H  
ATOM    991  HB3 LYS A 134      10.205   3.564  -2.056  1.00  0.00           H  
ATOM    992  HG2 LYS A 134      11.401   1.902  -3.316  1.00  0.00           H  
ATOM    993  HG3 LYS A 134       9.956   1.523  -4.255  1.00  0.00           H  
ATOM    994  HD2 LYS A 134       9.983   3.986  -4.949  1.00  0.00           H  
ATOM    995  HD3 LYS A 134      11.628   4.019  -4.310  1.00  0.00           H  
ATOM    996  HE2 LYS A 134      12.348   2.365  -5.865  1.00  0.00           H  
ATOM    997  HE3 LYS A 134      10.692   2.030  -6.367  1.00  0.00           H  
ATOM    998  HZ1 LYS A 134      11.461   3.377  -8.047  1.00  0.00           H  
ATOM    999  HZ2 LYS A 134      12.391   4.342  -7.017  1.00  0.00           H  
ATOM   1000  HZ3 LYS A 134      10.708   4.509  -7.040  1.00  0.00           H  
ATOM   1001  N   LEU A 135       7.312   0.622  -2.825  1.00  0.00           N  
ATOM   1002  CA  LEU A 135       6.696  -0.455  -3.592  1.00  0.00           C  
ATOM   1003  C   LEU A 135       5.701   0.100  -4.606  1.00  0.00           C  
ATOM   1004  O   LEU A 135       4.661   0.647  -4.238  1.00  0.00           O  
ATOM   1005  CB  LEU A 135       5.991  -1.436  -2.654  1.00  0.00           C  
ATOM   1006  CG  LEU A 135       5.440  -0.846  -1.355  1.00  0.00           C  
ATOM   1007  CD1 LEU A 135       4.218  -1.624  -0.891  1.00  0.00           C  
ATOM   1008  CD2 LEU A 135       6.512  -0.840  -0.275  1.00  0.00           C  
ATOM   1009  H   LEU A 135       6.770   1.397  -2.570  1.00  0.00           H  
ATOM   1010  HA  LEU A 135       7.479  -0.975  -4.121  1.00  0.00           H  
ATOM   1011  HB2 LEU A 135       5.166  -1.875  -3.194  1.00  0.00           H  
ATOM   1012  HB3 LEU A 135       6.699  -2.210  -2.393  1.00  0.00           H  
ATOM   1013  HG  LEU A 135       5.136   0.176  -1.532  1.00  0.00           H  
ATOM   1014 HD11 LEU A 135       4.354  -2.672  -1.112  1.00  0.00           H  
ATOM   1015 HD12 LEU A 135       3.342  -1.258  -1.406  1.00  0.00           H  
ATOM   1016 HD13 LEU A 135       4.091  -1.493   0.173  1.00  0.00           H  
ATOM   1017 HD21 LEU A 135       6.065  -1.089   0.676  1.00  0.00           H  
ATOM   1018 HD22 LEU A 135       6.958   0.143  -0.217  1.00  0.00           H  
ATOM   1019 HD23 LEU A 135       7.272  -1.567  -0.519  1.00  0.00           H  
ATOM   1020  N   LYS A 136       6.026  -0.046  -5.886  1.00  0.00           N  
ATOM   1021  CA  LYS A 136       5.161   0.438  -6.956  1.00  0.00           C  
ATOM   1022  C   LYS A 136       3.797  -0.245  -6.902  1.00  0.00           C  
ATOM   1023  O   LYS A 136       3.707  -1.467  -6.786  1.00  0.00           O  
ATOM   1024  CB  LYS A 136       5.813   0.191  -8.318  1.00  0.00           C  
ATOM   1025  CG  LYS A 136       4.949   0.619  -9.492  1.00  0.00           C  
ATOM   1026  CD  LYS A 136       5.794   1.003 -10.695  1.00  0.00           C  
ATOM   1027  CE  LYS A 136       5.044   1.944 -11.626  1.00  0.00           C  
ATOM   1028  NZ  LYS A 136       5.056   3.346 -11.125  1.00  0.00           N  
ATOM   1029  H   LYS A 136       6.869  -0.490  -6.117  1.00  0.00           H  
ATOM   1030  HA  LYS A 136       5.024   1.499  -6.818  1.00  0.00           H  
ATOM   1031  HB2 LYS A 136       6.742   0.739  -8.363  1.00  0.00           H  
ATOM   1032  HB3 LYS A 136       6.022  -0.864  -8.418  1.00  0.00           H  
ATOM   1033  HG2 LYS A 136       4.301  -0.200  -9.768  1.00  0.00           H  
ATOM   1034  HG3 LYS A 136       4.352   1.469  -9.197  1.00  0.00           H  
ATOM   1035  HD2 LYS A 136       6.692   1.496 -10.351  1.00  0.00           H  
ATOM   1036  HD3 LYS A 136       6.059   0.108 -11.239  1.00  0.00           H  
ATOM   1037  HE2 LYS A 136       5.510   1.914 -12.599  1.00  0.00           H  
ATOM   1038  HE3 LYS A 136       4.020   1.608 -11.706  1.00  0.00           H  
ATOM   1039  HZ1 LYS A 136       5.333   3.995 -11.889  1.00  0.00           H  
ATOM   1040  HZ2 LYS A 136       5.734   3.440 -10.343  1.00  0.00           H  
ATOM   1041  HZ3 LYS A 136       4.110   3.612 -10.784  1.00  0.00           H  
ATOM   1042  N   VAL A 137       2.738   0.553  -6.990  1.00  0.00           N  
ATOM   1043  CA  VAL A 137       1.379   0.026  -6.954  1.00  0.00           C  
ATOM   1044  C   VAL A 137       0.637   0.332  -8.250  1.00  0.00           C  
ATOM   1045  O   VAL A 137       0.731   1.435  -8.788  1.00  0.00           O  
ATOM   1046  CB  VAL A 137       0.582   0.607  -5.771  1.00  0.00           C  
ATOM   1047  CG1 VAL A 137       1.205   0.184  -4.449  1.00  0.00           C  
ATOM   1048  CG2 VAL A 137       0.506   2.123  -5.873  1.00  0.00           C  
ATOM   1049  H   VAL A 137       2.873   1.520  -7.081  1.00  0.00           H  
ATOM   1050  HA  VAL A 137       1.439  -1.045  -6.829  1.00  0.00           H  
ATOM   1051  HB  VAL A 137      -0.423   0.214  -5.811  1.00  0.00           H  
ATOM   1052 HG11 VAL A 137       0.659   0.636  -3.633  1.00  0.00           H  
ATOM   1053 HG12 VAL A 137       1.165  -0.891  -4.359  1.00  0.00           H  
ATOM   1054 HG13 VAL A 137       2.235   0.510  -4.416  1.00  0.00           H  
ATOM   1055 HG21 VAL A 137       1.032   2.566  -5.041  1.00  0.00           H  
ATOM   1056 HG22 VAL A 137       0.961   2.445  -6.799  1.00  0.00           H  
ATOM   1057 HG23 VAL A 137      -0.528   2.434  -5.853  1.00  0.00           H  
ATOM   1058  N   LYS A 138      -0.103  -0.654  -8.748  1.00  0.00           N  
ATOM   1059  CA  LYS A 138      -0.864  -0.492  -9.981  1.00  0.00           C  
ATOM   1060  C   LYS A 138      -2.340  -0.802  -9.755  1.00  0.00           C  
ATOM   1061  O   LYS A 138      -2.694  -1.899  -9.320  1.00  0.00           O  
ATOM   1062  CB  LYS A 138      -0.302  -1.403 -11.075  1.00  0.00           C  
ATOM   1063  CG  LYS A 138       0.993  -0.896 -11.684  1.00  0.00           C  
ATOM   1064  CD  LYS A 138       1.136  -1.328 -13.134  1.00  0.00           C  
ATOM   1065  CE  LYS A 138       2.447  -0.846 -13.733  1.00  0.00           C  
ATOM   1066  NZ  LYS A 138       2.316   0.509 -14.338  1.00  0.00           N  
ATOM   1067  H   LYS A 138      -0.138  -1.511  -8.274  1.00  0.00           H  
ATOM   1068  HA  LYS A 138      -0.769   0.536 -10.297  1.00  0.00           H  
ATOM   1069  HB2 LYS A 138      -0.119  -2.381 -10.653  1.00  0.00           H  
ATOM   1070  HB3 LYS A 138      -1.035  -1.493 -11.864  1.00  0.00           H  
ATOM   1071  HG2 LYS A 138       1.003   0.183 -11.639  1.00  0.00           H  
ATOM   1072  HG3 LYS A 138       1.825  -1.289 -11.117  1.00  0.00           H  
ATOM   1073  HD2 LYS A 138       1.105  -2.407 -13.183  1.00  0.00           H  
ATOM   1074  HD3 LYS A 138       0.315  -0.917 -13.705  1.00  0.00           H  
ATOM   1075  HE2 LYS A 138       3.193  -0.812 -12.954  1.00  0.00           H  
ATOM   1076  HE3 LYS A 138       2.756  -1.544 -14.498  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 138       1.328   0.829 -14.284  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 138       2.606   0.484 -15.336  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 138       2.917   1.187 -13.829  1.00  0.00           H  
ATOM   1080  N   ARG A 139      -3.197   0.169 -10.053  1.00  0.00           N  
ATOM   1081  CA  ARG A 139      -4.634  -0.002  -9.881  1.00  0.00           C  
ATOM   1082  C   ARG A 139      -5.093  -1.345 -10.441  1.00  0.00           C  
ATOM   1083  O   ARG A 139      -4.683  -1.748 -11.530  1.00  0.00           O  
ATOM   1084  CB  ARG A 139      -5.390   1.135 -10.572  1.00  0.00           C  
ATOM   1085  CG  ARG A 139      -6.801   0.760 -10.995  1.00  0.00           C  
ATOM   1086  CD  ARG A 139      -7.724   1.968 -10.989  1.00  0.00           C  
ATOM   1087  NE  ARG A 139      -8.382   2.148  -9.698  1.00  0.00           N  
ATOM   1088  CZ  ARG A 139      -9.333   1.342  -9.239  1.00  0.00           C  
ATOM   1089  NH1 ARG A 139      -9.735   0.306  -9.963  1.00  0.00           N  
ATOM   1090  NH2 ARG A 139      -9.884   1.571  -8.054  1.00  0.00           N  
ATOM   1091  H   ARG A 139      -2.854   1.021 -10.395  1.00  0.00           H  
ATOM   1092  HA  ARG A 139      -4.848   0.026  -8.824  1.00  0.00           H  
ATOM   1093  HB2 ARG A 139      -5.453   1.974  -9.895  1.00  0.00           H  
ATOM   1094  HB3 ARG A 139      -4.841   1.433 -11.452  1.00  0.00           H  
ATOM   1095  HG2 ARG A 139      -6.770   0.349 -11.994  1.00  0.00           H  
ATOM   1096  HG3 ARG A 139      -7.187   0.019 -10.311  1.00  0.00           H  
ATOM   1097  HD2 ARG A 139      -7.143   2.850 -11.211  1.00  0.00           H  
ATOM   1098  HD3 ARG A 139      -8.478   1.832 -11.751  1.00  0.00           H  
ATOM   1099  HE  ARG A 139      -8.101   2.907  -9.146  1.00  0.00           H  
ATOM   1100 HH11 ARG A 139      -9.321   0.130 -10.855  1.00  0.00           H  
ATOM   1101 HH12 ARG A 139     -10.450  -0.300  -9.614  1.00  0.00           H  
ATOM   1102 HH21 ARG A 139      -9.584   2.350  -7.505  1.00  0.00           H  
ATOM   1103 HH22 ARG A 139     -10.600   0.964  -7.709  1.00  0.00           H  
ATOM   1104  N   ILE A 140      -5.945  -2.034  -9.689  1.00  0.00           N  
ATOM   1105  CA  ILE A 140      -6.459  -3.331 -10.110  1.00  0.00           C  
ATOM   1106  C   ILE A 140      -7.984  -3.337 -10.132  1.00  0.00           C  
ATOM   1107  O   ILE A 140      -8.644  -2.676  -9.330  1.00  0.00           O  
ATOM   1108  CB  ILE A 140      -5.965  -4.459  -9.185  1.00  0.00           C  
ATOM   1109  CG1 ILE A 140      -6.333  -4.154  -7.731  1.00  0.00           C  
ATOM   1110  CG2 ILE A 140      -4.462  -4.643  -9.330  1.00  0.00           C  
ATOM   1111  CD1 ILE A 140      -5.959  -5.260  -6.769  1.00  0.00           C  
ATOM   1112  H   ILE A 140      -6.235  -1.660  -8.831  1.00  0.00           H  
ATOM   1113  HA  ILE A 140      -6.094  -3.526 -11.108  1.00  0.00           H  
ATOM   1114  HB  ILE A 140      -6.447  -5.377  -9.486  1.00  0.00           H  
ATOM   1115 HG12 ILE A 140      -5.823  -3.257  -7.418  1.00  0.00           H  
ATOM   1116 HG13 ILE A 140      -7.400  -4.000  -7.663  1.00  0.00           H  
ATOM   1117 HG21 ILE A 140      -4.234  -4.968 -10.334  1.00  0.00           H  
ATOM   1118 HG22 ILE A 140      -3.965  -3.705  -9.135  1.00  0.00           H  
ATOM   1119 HG23 ILE A 140      -4.120  -5.386  -8.625  1.00  0.00           H  
ATOM   1120 HD11 ILE A 140      -6.279  -4.994  -5.773  1.00  0.00           H  
ATOM   1121 HD12 ILE A 140      -6.441  -6.178  -7.070  1.00  0.00           H  
ATOM   1122 HD13 ILE A 140      -4.887  -5.397  -6.777  1.00  0.00           H  
ATOM   1123  N   PRO A 141      -8.559  -4.104 -11.070  1.00  0.00           N  
ATOM   1124  CA  PRO A 141     -10.013  -4.217 -11.218  1.00  0.00           C  
ATOM   1125  C   PRO A 141     -10.655  -4.978 -10.064  1.00  0.00           C  
ATOM   1126  O   PRO A 141     -10.048  -5.859  -9.454  1.00  0.00           O  
ATOM   1127  CB  PRO A 141     -10.177  -4.993 -12.527  1.00  0.00           C  
ATOM   1128  CG  PRO A 141      -8.914  -5.770 -12.668  1.00  0.00           C  
ATOM   1129  CD  PRO A 141      -7.834  -4.919 -12.059  1.00  0.00           C  
ATOM   1130  HA  PRO A 141     -10.479  -3.247 -11.312  1.00  0.00           H  
ATOM   1131  HB2 PRO A 141     -11.037  -5.644 -12.457  1.00  0.00           H  
ATOM   1132  HB3 PRO A 141     -10.308  -4.302 -13.346  1.00  0.00           H  
ATOM   1133  HG2 PRO A 141      -8.997  -6.706 -12.137  1.00  0.00           H  
ATOM   1134  HG3 PRO A 141      -8.706  -5.948 -13.713  1.00  0.00           H  
ATOM   1135  HD2 PRO A 141      -7.091  -5.538 -11.578  1.00  0.00           H  
ATOM   1136  HD3 PRO A 141      -7.377  -4.294 -12.812  1.00  0.00           H  
ATOM   1137  N   PRO A 142     -11.914  -4.633  -9.754  1.00  0.00           N  
ATOM   1138  CA  PRO A 142     -12.667  -5.273  -8.671  1.00  0.00           C  
ATOM   1139  C   PRO A 142     -13.038  -6.716  -8.997  1.00  0.00           C  
ATOM   1140  O   PRO A 142     -12.739  -7.213 -10.082  1.00  0.00           O  
ATOM   1141  CB  PRO A 142     -13.926  -4.410  -8.556  1.00  0.00           C  
ATOM   1142  CG  PRO A 142     -14.090  -3.799  -9.905  1.00  0.00           C  
ATOM   1143  CD  PRO A 142     -12.700  -3.593 -10.439  1.00  0.00           C  
ATOM   1144  HA  PRO A 142     -12.122  -5.244  -7.739  1.00  0.00           H  
ATOM   1145  HB2 PRO A 142     -14.770  -5.034  -8.298  1.00  0.00           H  
ATOM   1146  HB3 PRO A 142     -13.782  -3.657  -7.796  1.00  0.00           H  
ATOM   1147  HG2 PRO A 142     -14.643  -4.468 -10.546  1.00  0.00           H  
ATOM   1148  HG3 PRO A 142     -14.602  -2.852  -9.818  1.00  0.00           H  
ATOM   1149  HD2 PRO A 142     -12.681  -3.737 -11.509  1.00  0.00           H  
ATOM   1150  HD3 PRO A 142     -12.339  -2.608 -10.182  1.00  0.00           H  
ATOM   1151  N   GLN A 143     -13.691  -7.382  -8.050  1.00  0.00           N  
ATOM   1152  CA  GLN A 143     -14.102  -8.768  -8.238  1.00  0.00           C  
ATOM   1153  C   GLN A 143     -15.529  -8.846  -8.771  1.00  0.00           C  
ATOM   1154  O   GLN A 143     -16.071  -9.934  -8.968  1.00  0.00           O  
ATOM   1155  CB  GLN A 143     -13.996  -9.537  -6.919  1.00  0.00           C  
ATOM   1156  CG  GLN A 143     -14.886  -8.983  -5.819  1.00  0.00           C  
ATOM   1157  CD  GLN A 143     -14.355  -9.284  -4.431  1.00  0.00           C  
ATOM   1158  OE1 GLN A 143     -14.517 -10.392  -3.919  1.00  0.00           O  
ATOM   1159  NE2 GLN A 143     -13.715  -8.297  -3.815  1.00  0.00           N  
ATOM   1160  H   GLN A 143     -13.900  -6.931  -7.206  1.00  0.00           H  
ATOM   1161  HA  GLN A 143     -13.437  -9.217  -8.960  1.00  0.00           H  
ATOM   1162  HB2 GLN A 143     -14.273 -10.566  -7.093  1.00  0.00           H  
ATOM   1163  HB3 GLN A 143     -12.972  -9.500  -6.577  1.00  0.00           H  
ATOM   1164  HG2 GLN A 143     -14.957  -7.912  -5.935  1.00  0.00           H  
ATOM   1165  HG3 GLN A 143     -15.869  -9.420  -5.915  1.00  0.00           H  
ATOM   1166 HE21 GLN A 143     -13.625  -7.440  -4.284  1.00  0.00           H  
ATOM   1167 HE22 GLN A 143     -13.362  -8.464  -2.917  1.00  0.00           H  
TER    1168      GLN A 143
ENDMDL
MODEL       4
ATOM      1  N   ARG A  72      -0.583 -19.111  12.001  1.00  0.00           N  
ATOM      2  CA  ARG A  72       0.472 -18.281  11.431  1.00  0.00           C  
ATOM      3  C   ARG A  72       1.808 -18.552  12.116  1.00  0.00           C  
ATOM      4  O   ARG A  72       1.920 -18.456  13.338  1.00  0.00           O  
ATOM      5  CB  ARG A  72       0.111 -16.800  11.560  1.00  0.00           C  
ATOM      6  CG  ARG A  72      -0.968 -16.349  10.589  1.00  0.00           C  
ATOM      7  CD  ARG A  72      -0.404 -16.126   9.194  1.00  0.00           C  
ATOM      8  NE  ARG A  72      -0.054 -17.383   8.538  1.00  0.00           N  
ATOM      9  CZ  ARG A  72      -0.950 -18.288   8.158  1.00  0.00           C  
ATOM     10  NH1 ARG A  72      -2.242 -18.076   8.369  1.00  0.00           N  
ATOM     11  NH2 ARG A  72      -0.554 -19.407   7.567  1.00  0.00           N  
ATOM     12  H1  ARG A  72      -1.094 -18.774  12.767  1.00  0.00           H  
ATOM     13  HA  ARG A  72       0.560 -18.531  10.384  1.00  0.00           H  
ATOM     14  HB2 ARG A  72      -0.239 -16.613  12.565  1.00  0.00           H  
ATOM     15  HB3 ARG A  72       0.996 -16.210  11.380  1.00  0.00           H  
ATOM     16  HG2 ARG A  72      -1.734 -17.109  10.538  1.00  0.00           H  
ATOM     17  HG3 ARG A  72      -1.397 -15.425  10.947  1.00  0.00           H  
ATOM     18  HD2 ARG A  72      -1.145 -15.614   8.599  1.00  0.00           H  
ATOM     19  HD3 ARG A  72       0.481 -15.513   9.273  1.00  0.00           H  
ATOM     20  HE  ARG A  72       0.895 -17.560   8.372  1.00  0.00           H  
ATOM     21 HH11 ARG A  72      -2.543 -17.233   8.814  1.00  0.00           H  
ATOM     22 HH12 ARG A  72      -2.914 -18.759   8.081  1.00  0.00           H  
ATOM     23 HH21 ARG A  72       0.419 -19.571   7.406  1.00  0.00           H  
ATOM     24 HH22 ARG A  72      -1.228 -20.088   7.282  1.00  0.00           H  
ATOM     25  N   ARG A  73       2.817 -18.892  11.321  1.00  0.00           N  
ATOM     26  CA  ARG A  73       4.144 -19.178  11.850  1.00  0.00           C  
ATOM     27  C   ARG A  73       4.954 -17.895  12.011  1.00  0.00           C  
ATOM     28  O   ARG A  73       5.569 -17.665  13.052  1.00  0.00           O  
ATOM     29  CB  ARG A  73       4.886 -20.150  10.930  1.00  0.00           C  
ATOM     30  CG  ARG A  73       5.942 -20.979  11.643  1.00  0.00           C  
ATOM     31  CD  ARG A  73       5.327 -22.181  12.343  1.00  0.00           C  
ATOM     32  NE  ARG A  73       4.818 -21.841  13.668  1.00  0.00           N  
ATOM     33  CZ  ARG A  73       4.252 -22.722  14.486  1.00  0.00           C  
ATOM     34  NH1 ARG A  73       4.125 -23.989  14.116  1.00  0.00           N  
ATOM     35  NH2 ARG A  73       3.813 -22.336  15.677  1.00  0.00           N  
ATOM     36  H   ARG A  73       2.665 -18.952  10.354  1.00  0.00           H  
ATOM     37  HA  ARG A  73       4.023 -19.637  12.820  1.00  0.00           H  
ATOM     38  HB2 ARG A  73       4.169 -20.825  10.486  1.00  0.00           H  
ATOM     39  HB3 ARG A  73       5.370 -19.586  10.147  1.00  0.00           H  
ATOM     40  HG2 ARG A  73       6.662 -21.327  10.918  1.00  0.00           H  
ATOM     41  HG3 ARG A  73       6.437 -20.360  12.376  1.00  0.00           H  
ATOM     42  HD2 ARG A  73       4.513 -22.555  11.739  1.00  0.00           H  
ATOM     43  HD3 ARG A  73       6.082 -22.947  12.442  1.00  0.00           H  
ATOM     44  HE  ARG A  73       4.902 -20.910  13.962  1.00  0.00           H  
ATOM     45 HH11 ARG A  73       4.456 -24.282  13.219  1.00  0.00           H  
ATOM     46 HH12 ARG A  73       3.700 -24.650  14.734  1.00  0.00           H  
ATOM     47 HH21 ARG A  73       3.907 -21.382  15.960  1.00  0.00           H  
ATOM     48 HH22 ARG A  73       3.387 -23.000  16.292  1.00  0.00           H  
ATOM     49  N   GLU A  74       4.949 -17.064  10.974  1.00  0.00           N  
ATOM     50  CA  GLU A  74       5.685 -15.805  11.000  1.00  0.00           C  
ATOM     51  C   GLU A  74       5.221 -14.929  12.160  1.00  0.00           C  
ATOM     52  O   GLU A  74       4.239 -15.240  12.835  1.00  0.00           O  
ATOM     53  CB  GLU A  74       5.506 -15.057   9.678  1.00  0.00           C  
ATOM     54  CG  GLU A  74       6.048 -15.809   8.474  1.00  0.00           C  
ATOM     55  CD  GLU A  74       5.779 -15.090   7.167  1.00  0.00           C  
ATOM     56  OE1 GLU A  74       4.681 -14.513   7.021  1.00  0.00           O  
ATOM     57  OE2 GLU A  74       6.667 -15.104   6.289  1.00  0.00           O  
ATOM     58  H   GLU A  74       4.440 -17.304  10.172  1.00  0.00           H  
ATOM     59  HA  GLU A  74       6.731 -16.035  11.135  1.00  0.00           H  
ATOM     60  HB2 GLU A  74       4.453 -14.875   9.520  1.00  0.00           H  
ATOM     61  HB3 GLU A  74       6.019 -14.108   9.744  1.00  0.00           H  
ATOM     62  HG2 GLU A  74       7.115 -15.927   8.590  1.00  0.00           H  
ATOM     63  HG3 GLU A  74       5.582 -16.783   8.435  1.00  0.00           H  
ATOM     64  N   THR A  75       5.935 -13.831  12.387  1.00  0.00           N  
ATOM     65  CA  THR A  75       5.599 -12.910  13.465  1.00  0.00           C  
ATOM     66  C   THR A  75       4.916 -11.658  12.926  1.00  0.00           C  
ATOM     67  O   THR A  75       5.452 -10.971  12.056  1.00  0.00           O  
ATOM     68  CB  THR A  75       6.851 -12.495  14.261  1.00  0.00           C  
ATOM     69  OG1 THR A  75       7.897 -12.109  13.363  1.00  0.00           O  
ATOM     70  CG2 THR A  75       7.331 -13.636  15.146  1.00  0.00           C  
ATOM     71  H   THR A  75       6.707 -13.637  11.815  1.00  0.00           H  
ATOM     72  HA  THR A  75       4.922 -13.416  14.138  1.00  0.00           H  
ATOM     73  HB  THR A  75       6.598 -11.653  14.889  1.00  0.00           H  
ATOM     74  HG1 THR A  75       8.335 -12.895  13.025  1.00  0.00           H  
ATOM     75 HG21 THR A  75       8.402 -13.740  15.050  1.00  0.00           H  
ATOM     76 HG22 THR A  75       6.851 -14.554  14.843  1.00  0.00           H  
ATOM     77 HG23 THR A  75       7.082 -13.422  16.175  1.00  0.00           H  
ATOM     78  N   THR A  76       3.730 -11.364  13.449  1.00  0.00           N  
ATOM     79  CA  THR A  76       2.973 -10.195  13.020  1.00  0.00           C  
ATOM     80  C   THR A  76       3.800  -8.922  13.166  1.00  0.00           C  
ATOM     81  O   THR A  76       3.902  -8.127  12.232  1.00  0.00           O  
ATOM     82  CB  THR A  76       1.670 -10.042  13.826  1.00  0.00           C  
ATOM     83  OG1 THR A  76       0.940 -11.274  13.816  1.00  0.00           O  
ATOM     84  CG2 THR A  76       0.805  -8.930  13.251  1.00  0.00           C  
ATOM     85  H   THR A  76       3.355 -11.950  14.140  1.00  0.00           H  
ATOM     86  HA  THR A  76       2.715 -10.328  11.980  1.00  0.00           H  
ATOM     87  HB  THR A  76       1.922  -9.790  14.846  1.00  0.00           H  
ATOM     88  HG1 THR A  76       1.248 -11.834  14.533  1.00  0.00           H  
ATOM     89 HG21 THR A  76      -0.237  -9.171  13.402  1.00  0.00           H  
ATOM     90 HG22 THR A  76       1.003  -8.831  12.195  1.00  0.00           H  
ATOM     91 HG23 THR A  76       1.035  -8.001  13.750  1.00  0.00           H  
ATOM     92  N   ASP A  77       4.388  -8.736  14.342  1.00  0.00           N  
ATOM     93  CA  ASP A  77       5.208  -7.559  14.610  1.00  0.00           C  
ATOM     94  C   ASP A  77       6.482  -7.943  15.355  1.00  0.00           C  
ATOM     95  O   ASP A  77       6.435  -8.348  16.517  1.00  0.00           O  
ATOM     96  CB  ASP A  77       4.416  -6.534  15.422  1.00  0.00           C  
ATOM     97  CG  ASP A  77       3.780  -7.140  16.658  1.00  0.00           C  
ATOM     98  OD1 ASP A  77       2.913  -8.026  16.505  1.00  0.00           O  
ATOM     99  OD2 ASP A  77       4.150  -6.729  17.777  1.00  0.00           O  
ATOM    100  H   ASP A  77       4.269  -9.406  15.048  1.00  0.00           H  
ATOM    101  HA  ASP A  77       5.478  -7.121  13.661  1.00  0.00           H  
ATOM    102  HB2 ASP A  77       5.080  -5.741  15.735  1.00  0.00           H  
ATOM    103  HB3 ASP A  77       3.634  -6.119  14.803  1.00  0.00           H  
ATOM    104  N   ILE A  78       7.618  -7.815  14.678  1.00  0.00           N  
ATOM    105  CA  ILE A  78       8.905  -8.148  15.277  1.00  0.00           C  
ATOM    106  C   ILE A  78       9.251  -7.187  16.409  1.00  0.00           C  
ATOM    107  O   ILE A  78      10.002  -7.529  17.320  1.00  0.00           O  
ATOM    108  CB  ILE A  78      10.036  -8.121  14.232  1.00  0.00           C  
ATOM    109  CG1 ILE A  78      10.076  -6.763  13.527  1.00  0.00           C  
ATOM    110  CG2 ILE A  78       9.850  -9.242  13.221  1.00  0.00           C  
ATOM    111  CD1 ILE A  78      11.313  -6.558  12.681  1.00  0.00           C  
ATOM    112  H   ILE A  78       7.591  -7.487  13.755  1.00  0.00           H  
ATOM    113  HA  ILE A  78       8.836  -9.149  15.677  1.00  0.00           H  
ATOM    114  HB  ILE A  78      10.973  -8.281  14.743  1.00  0.00           H  
ATOM    115 HG12 ILE A  78       9.216  -6.673  12.883  1.00  0.00           H  
ATOM    116 HG13 ILE A  78      10.048  -5.979  14.271  1.00  0.00           H  
ATOM    117 HG21 ILE A  78       9.882  -8.835  12.221  1.00  0.00           H  
ATOM    118 HG22 ILE A  78      10.642  -9.967  13.338  1.00  0.00           H  
ATOM    119 HG23 ILE A  78       8.897  -9.721  13.385  1.00  0.00           H  
ATOM    120 HD11 ILE A  78      11.213  -5.645  12.112  1.00  0.00           H  
ATOM    121 HD12 ILE A  78      12.180  -6.491  13.321  1.00  0.00           H  
ATOM    122 HD13 ILE A  78      11.429  -7.392  12.004  1.00  0.00           H  
ATOM    123  N   GLY A  79       8.694  -5.981  16.344  1.00  0.00           N  
ATOM    124  CA  GLY A  79       8.954  -4.988  17.371  1.00  0.00           C  
ATOM    125  C   GLY A  79      10.077  -4.043  16.993  1.00  0.00           C  
ATOM    126  O   GLY A  79      10.022  -2.851  17.291  1.00  0.00           O  
ATOM    127  H   GLY A  79       8.102  -5.763  15.594  1.00  0.00           H  
ATOM    128  HA2 GLY A  79       8.054  -4.414  17.537  1.00  0.00           H  
ATOM    129  HA3 GLY A  79       9.219  -5.496  18.287  1.00  0.00           H  
ATOM    130  N   GLY A  80      11.102  -4.578  16.335  1.00  0.00           N  
ATOM    131  CA  GLY A  80      12.230  -3.760  15.928  1.00  0.00           C  
ATOM    132  C   GLY A  80      11.868  -2.778  14.832  1.00  0.00           C  
ATOM    133  O   GLY A  80      12.192  -1.595  14.917  1.00  0.00           O  
ATOM    134  H   GLY A  80      11.092  -5.535  16.125  1.00  0.00           H  
ATOM    135  HA2 GLY A  80      12.589  -3.210  16.785  1.00  0.00           H  
ATOM    136  HA3 GLY A  80      13.018  -4.407  15.571  1.00  0.00           H  
ATOM    137  N   GLY A  81      11.195  -3.271  13.796  1.00  0.00           N  
ATOM    138  CA  GLY A  81      10.803  -2.416  12.691  1.00  0.00           C  
ATOM    139  C   GLY A  81       9.537  -2.895  12.009  1.00  0.00           C  
ATOM    140  O   GLY A  81       9.116  -4.037  12.194  1.00  0.00           O  
ATOM    141  H   GLY A  81      10.964  -4.224  13.782  1.00  0.00           H  
ATOM    142  HA2 GLY A  81      10.642  -1.416  13.065  1.00  0.00           H  
ATOM    143  HA3 GLY A  81      11.603  -2.394  11.966  1.00  0.00           H  
ATOM    144  N   LYS A  82       8.926  -2.020  11.218  1.00  0.00           N  
ATOM    145  CA  LYS A  82       7.699  -2.358  10.505  1.00  0.00           C  
ATOM    146  C   LYS A  82       7.999  -2.746   9.061  1.00  0.00           C  
ATOM    147  O   LYS A  82       7.249  -2.402   8.147  1.00  0.00           O  
ATOM    148  CB  LYS A  82       6.726  -1.178  10.535  1.00  0.00           C  
ATOM    149  CG  LYS A  82       7.322   0.117  10.010  1.00  0.00           C  
ATOM    150  CD  LYS A  82       6.258   1.185   9.824  1.00  0.00           C  
ATOM    151  CE  LYS A  82       6.776   2.348   8.991  1.00  0.00           C  
ATOM    152  NZ  LYS A  82       6.033   3.607   9.274  1.00  0.00           N  
ATOM    153  H   LYS A  82       9.310  -1.124  11.110  1.00  0.00           H  
ATOM    154  HA  LYS A  82       7.246  -3.200  11.006  1.00  0.00           H  
ATOM    155  HB2 LYS A  82       5.863  -1.423   9.934  1.00  0.00           H  
ATOM    156  HB3 LYS A  82       6.408  -1.015  11.555  1.00  0.00           H  
ATOM    157  HG2 LYS A  82       8.058   0.475  10.714  1.00  0.00           H  
ATOM    158  HG3 LYS A  82       7.796  -0.077   9.058  1.00  0.00           H  
ATOM    159  HD2 LYS A  82       5.406   0.750   9.323  1.00  0.00           H  
ATOM    160  HD3 LYS A  82       5.957   1.555  10.794  1.00  0.00           H  
ATOM    161  HE2 LYS A  82       7.821   2.498   9.216  1.00  0.00           H  
ATOM    162  HE3 LYS A  82       6.665   2.102   7.945  1.00  0.00           H  
ATOM    163  HZ1 LYS A  82       5.868   4.131   8.391  1.00  0.00           H  
ATOM    164  HZ2 LYS A  82       6.582   4.208   9.921  1.00  0.00           H  
ATOM    165  HZ3 LYS A  82       5.116   3.391   9.714  1.00  0.00           H  
ATOM    166  N   TYR A  83       9.097  -3.466   8.863  1.00  0.00           N  
ATOM    167  CA  TYR A  83       9.496  -3.901   7.529  1.00  0.00           C  
ATOM    168  C   TYR A  83       9.535  -5.424   7.441  1.00  0.00           C  
ATOM    169  O   TYR A  83      10.380  -6.072   8.059  1.00  0.00           O  
ATOM    170  CB  TYR A  83      10.866  -3.323   7.170  1.00  0.00           C  
ATOM    171  CG  TYR A  83      11.035  -1.874   7.566  1.00  0.00           C  
ATOM    172  CD1 TYR A  83       9.956  -0.998   7.547  1.00  0.00           C  
ATOM    173  CD2 TYR A  83      12.272  -1.380   7.960  1.00  0.00           C  
ATOM    174  CE1 TYR A  83      10.106   0.327   7.908  1.00  0.00           C  
ATOM    175  CE2 TYR A  83      12.431  -0.057   8.324  1.00  0.00           C  
ATOM    176  CZ  TYR A  83      11.345   0.793   8.296  1.00  0.00           C  
ATOM    177  OH  TYR A  83      11.499   2.112   8.657  1.00  0.00           O  
ATOM    178  H   TYR A  83       9.655  -3.710   9.631  1.00  0.00           H  
ATOM    179  HA  TYR A  83       8.764  -3.530   6.827  1.00  0.00           H  
ATOM    180  HB2 TYR A  83      11.633  -3.894   7.670  1.00  0.00           H  
ATOM    181  HB3 TYR A  83      11.010  -3.394   6.102  1.00  0.00           H  
ATOM    182  HD1 TYR A  83       8.987  -1.365   7.243  1.00  0.00           H  
ATOM    183  HD2 TYR A  83      13.121  -2.048   7.980  1.00  0.00           H  
ATOM    184  HE1 TYR A  83       9.255   0.993   7.887  1.00  0.00           H  
ATOM    185  HE2 TYR A  83      13.401   0.308   8.627  1.00  0.00           H  
ATOM    186  HH  TYR A  83      11.018   2.279   9.471  1.00  0.00           H  
ATOM    187  N   THR A  84       8.613  -5.989   6.668  1.00  0.00           N  
ATOM    188  CA  THR A  84       8.540  -7.435   6.498  1.00  0.00           C  
ATOM    189  C   THR A  84       9.042  -7.852   5.121  1.00  0.00           C  
ATOM    190  O   THR A  84       9.418  -9.005   4.909  1.00  0.00           O  
ATOM    191  CB  THR A  84       7.101  -7.950   6.686  1.00  0.00           C  
ATOM    192  OG1 THR A  84       7.077  -9.379   6.596  1.00  0.00           O  
ATOM    193  CG2 THR A  84       6.172  -7.356   5.638  1.00  0.00           C  
ATOM    194  H   THR A  84       7.967  -5.419   6.202  1.00  0.00           H  
ATOM    195  HA  THR A  84       9.165  -7.891   7.252  1.00  0.00           H  
ATOM    196  HB  THR A  84       6.753  -7.653   7.665  1.00  0.00           H  
ATOM    197  HG1 THR A  84       7.922  -9.733   6.886  1.00  0.00           H  
ATOM    198 HG21 THR A  84       6.312  -6.286   5.599  1.00  0.00           H  
ATOM    199 HG22 THR A  84       5.148  -7.576   5.899  1.00  0.00           H  
ATOM    200 HG23 THR A  84       6.398  -7.783   4.673  1.00  0.00           H  
ATOM    201  N   PHE A  85       9.046  -6.908   4.186  1.00  0.00           N  
ATOM    202  CA  PHE A  85       9.502  -7.178   2.828  1.00  0.00           C  
ATOM    203  C   PHE A  85       8.670  -8.284   2.185  1.00  0.00           C  
ATOM    204  O   PHE A  85       9.208  -9.182   1.538  1.00  0.00           O  
ATOM    205  CB  PHE A  85      10.980  -7.574   2.832  1.00  0.00           C  
ATOM    206  CG  PHE A  85      11.506  -7.944   1.475  1.00  0.00           C  
ATOM    207  CD1 PHE A  85      10.860  -7.515   0.327  1.00  0.00           C  
ATOM    208  CD2 PHE A  85      12.645  -8.722   1.348  1.00  0.00           C  
ATOM    209  CE1 PHE A  85      11.342  -7.855  -0.924  1.00  0.00           C  
ATOM    210  CE2 PHE A  85      13.132  -9.064   0.100  1.00  0.00           C  
ATOM    211  CZ  PHE A  85      12.478  -8.631  -1.037  1.00  0.00           C  
ATOM    212  H   PHE A  85       8.734  -6.007   4.415  1.00  0.00           H  
ATOM    213  HA  PHE A  85       9.382  -6.274   2.252  1.00  0.00           H  
ATOM    214  HB2 PHE A  85      11.566  -6.744   3.199  1.00  0.00           H  
ATOM    215  HB3 PHE A  85      11.116  -8.422   3.486  1.00  0.00           H  
ATOM    216  HD1 PHE A  85       9.970  -6.908   0.414  1.00  0.00           H  
ATOM    217  HD2 PHE A  85      13.157  -9.063   2.236  1.00  0.00           H  
ATOM    218  HE1 PHE A  85      10.828  -7.514  -1.811  1.00  0.00           H  
ATOM    219  HE2 PHE A  85      14.020  -9.671   0.014  1.00  0.00           H  
ATOM    220  HZ  PHE A  85      12.857  -8.896  -2.013  1.00  0.00           H  
ATOM    221  N   GLU A  86       7.356  -8.211   2.369  1.00  0.00           N  
ATOM    222  CA  GLU A  86       6.450  -9.207   1.808  1.00  0.00           C  
ATOM    223  C   GLU A  86       5.372  -8.543   0.956  1.00  0.00           C  
ATOM    224  O   GLU A  86       4.829  -9.155   0.035  1.00  0.00           O  
ATOM    225  CB  GLU A  86       5.799 -10.024   2.927  1.00  0.00           C  
ATOM    226  CG  GLU A  86       6.763 -10.960   3.636  1.00  0.00           C  
ATOM    227  CD  GLU A  86       6.064 -12.150   4.265  1.00  0.00           C  
ATOM    228  OE1 GLU A  86       5.140 -11.933   5.077  1.00  0.00           O  
ATOM    229  OE2 GLU A  86       6.440 -13.297   3.947  1.00  0.00           O  
ATOM    230  H   GLU A  86       6.987  -7.471   2.895  1.00  0.00           H  
ATOM    231  HA  GLU A  86       7.030  -9.868   1.183  1.00  0.00           H  
ATOM    232  HB2 GLU A  86       5.385  -9.345   3.658  1.00  0.00           H  
ATOM    233  HB3 GLU A  86       5.000 -10.616   2.505  1.00  0.00           H  
ATOM    234  HG2 GLU A  86       7.484 -11.324   2.919  1.00  0.00           H  
ATOM    235  HG3 GLU A  86       7.274 -10.410   4.412  1.00  0.00           H  
ATOM    236  N   LEU A  87       5.067  -7.289   1.269  1.00  0.00           N  
ATOM    237  CA  LEU A  87       4.054  -6.541   0.533  1.00  0.00           C  
ATOM    238  C   LEU A  87       4.030  -6.957  -0.935  1.00  0.00           C  
ATOM    239  O   LEU A  87       2.971  -6.998  -1.562  1.00  0.00           O  
ATOM    240  CB  LEU A  87       4.320  -5.038   0.644  1.00  0.00           C  
ATOM    241  CG  LEU A  87       4.942  -4.562   1.958  1.00  0.00           C  
ATOM    242  CD1 LEU A  87       4.310  -5.282   3.139  1.00  0.00           C  
ATOM    243  CD2 LEU A  87       6.449  -4.778   1.943  1.00  0.00           C  
ATOM    244  H   LEU A  87       5.534  -6.855   2.013  1.00  0.00           H  
ATOM    245  HA  LEU A  87       3.094  -6.762   0.973  1.00  0.00           H  
ATOM    246  HB2 LEU A  87       4.987  -4.760  -0.157  1.00  0.00           H  
ATOM    247  HB3 LEU A  87       3.377  -4.526   0.519  1.00  0.00           H  
ATOM    248  HG  LEU A  87       4.757  -3.504   2.074  1.00  0.00           H  
ATOM    249 HD11 LEU A  87       3.583  -5.994   2.780  1.00  0.00           H  
ATOM    250 HD12 LEU A  87       3.823  -4.561   3.780  1.00  0.00           H  
ATOM    251 HD13 LEU A  87       5.077  -5.799   3.697  1.00  0.00           H  
ATOM    252 HD21 LEU A  87       6.711  -5.531   2.672  1.00  0.00           H  
ATOM    253 HD22 LEU A  87       6.947  -3.852   2.188  1.00  0.00           H  
ATOM    254 HD23 LEU A  87       6.756  -5.105   0.961  1.00  0.00           H  
ATOM    255  N   LYS A  88       5.203  -7.266  -1.476  1.00  0.00           N  
ATOM    256  CA  LYS A  88       5.317  -7.682  -2.869  1.00  0.00           C  
ATOM    257  C   LYS A  88       4.186  -8.633  -3.247  1.00  0.00           C  
ATOM    258  O   LYS A  88       4.145  -9.776  -2.793  1.00  0.00           O  
ATOM    259  CB  LYS A  88       6.668  -8.358  -3.111  1.00  0.00           C  
ATOM    260  CG  LYS A  88       7.032  -8.481  -4.581  1.00  0.00           C  
ATOM    261  CD  LYS A  88       7.726  -7.229  -5.090  1.00  0.00           C  
ATOM    262  CE  LYS A  88       8.728  -7.553  -6.187  1.00  0.00           C  
ATOM    263  NZ  LYS A  88       8.058  -8.046  -7.422  1.00  0.00           N  
ATOM    264  H   LYS A  88       6.012  -7.213  -0.925  1.00  0.00           H  
ATOM    265  HA  LYS A  88       5.250  -6.799  -3.486  1.00  0.00           H  
ATOM    266  HB2 LYS A  88       7.438  -7.784  -2.618  1.00  0.00           H  
ATOM    267  HB3 LYS A  88       6.642  -9.351  -2.685  1.00  0.00           H  
ATOM    268  HG2 LYS A  88       7.695  -9.324  -4.709  1.00  0.00           H  
ATOM    269  HG3 LYS A  88       6.130  -8.640  -5.154  1.00  0.00           H  
ATOM    270  HD2 LYS A  88       6.983  -6.552  -5.486  1.00  0.00           H  
ATOM    271  HD3 LYS A  88       8.245  -6.756  -4.268  1.00  0.00           H  
ATOM    272  HE2 LYS A  88       9.286  -6.660  -6.423  1.00  0.00           H  
ATOM    273  HE3 LYS A  88       9.403  -8.315  -5.826  1.00  0.00           H  
ATOM    274  HZ1 LYS A  88       8.767  -8.254  -8.155  1.00  0.00           H  
ATOM    275  HZ2 LYS A  88       7.403  -7.325  -7.786  1.00  0.00           H  
ATOM    276  HZ3 LYS A  88       7.523  -8.913  -7.217  1.00  0.00           H  
ATOM    277  N   GLY A  89       3.270  -8.153  -4.083  1.00  0.00           N  
ATOM    278  CA  GLY A  89       2.151  -8.974  -4.509  1.00  0.00           C  
ATOM    279  C   GLY A  89       0.875  -8.649  -3.759  1.00  0.00           C  
ATOM    280  O   GLY A  89      -0.214  -8.670  -4.333  1.00  0.00           O  
ATOM    281  H   GLY A  89       3.354  -7.234  -4.413  1.00  0.00           H  
ATOM    282  HA2 GLY A  89       1.986  -8.819  -5.564  1.00  0.00           H  
ATOM    283  HA3 GLY A  89       2.398 -10.012  -4.342  1.00  0.00           H  
ATOM    284  N   LYS A  90       1.007  -8.348  -2.472  1.00  0.00           N  
ATOM    285  CA  LYS A  90      -0.145  -8.018  -1.641  1.00  0.00           C  
ATOM    286  C   LYS A  90      -0.838  -6.757  -2.148  1.00  0.00           C  
ATOM    287  O   LYS A  90      -0.217  -5.912  -2.792  1.00  0.00           O  
ATOM    288  CB  LYS A  90       0.289  -7.824  -0.186  1.00  0.00           C  
ATOM    289  CG  LYS A  90       0.236  -9.098   0.639  1.00  0.00           C  
ATOM    290  CD  LYS A  90       0.961  -8.934   1.965  1.00  0.00           C  
ATOM    291  CE  LYS A  90       2.427  -9.322   1.850  1.00  0.00           C  
ATOM    292  NZ  LYS A  90       2.614 -10.799   1.891  1.00  0.00           N  
ATOM    293  H   LYS A  90       1.901  -8.348  -2.070  1.00  0.00           H  
ATOM    294  HA  LYS A  90      -0.840  -8.842  -1.694  1.00  0.00           H  
ATOM    295  HB2 LYS A  90       1.302  -7.452  -0.172  1.00  0.00           H  
ATOM    296  HB3 LYS A  90      -0.360  -7.094   0.276  1.00  0.00           H  
ATOM    297  HG2 LYS A  90      -0.796  -9.348   0.834  1.00  0.00           H  
ATOM    298  HG3 LYS A  90       0.702  -9.897   0.081  1.00  0.00           H  
ATOM    299  HD2 LYS A  90       0.897  -7.902   2.275  1.00  0.00           H  
ATOM    300  HD3 LYS A  90       0.487  -9.565   2.704  1.00  0.00           H  
ATOM    301  HE2 LYS A  90       2.814  -8.944   0.916  1.00  0.00           H  
ATOM    302  HE3 LYS A  90       2.969  -8.877   2.671  1.00  0.00           H  
ATOM    303  HZ1 LYS A  90       3.169 -11.066   2.729  1.00  0.00           H  
ATOM    304  HZ2 LYS A  90       3.119 -11.119   1.039  1.00  0.00           H  
ATOM    305  HZ3 LYS A  90       1.691 -11.276   1.932  1.00  0.00           H  
ATOM    306  N   VAL A  91      -2.129  -6.637  -1.853  1.00  0.00           N  
ATOM    307  CA  VAL A  91      -2.905  -5.479  -2.277  1.00  0.00           C  
ATOM    308  C   VAL A  91      -3.068  -4.479  -1.137  1.00  0.00           C  
ATOM    309  O   VAL A  91      -3.356  -4.857  -0.002  1.00  0.00           O  
ATOM    310  CB  VAL A  91      -4.299  -5.892  -2.785  1.00  0.00           C  
ATOM    311  CG1 VAL A  91      -5.115  -4.666  -3.165  1.00  0.00           C  
ATOM    312  CG2 VAL A  91      -4.175  -6.846  -3.963  1.00  0.00           C  
ATOM    313  H   VAL A  91      -2.569  -7.345  -1.337  1.00  0.00           H  
ATOM    314  HA  VAL A  91      -2.376  -5.001  -3.089  1.00  0.00           H  
ATOM    315  HB  VAL A  91      -4.813  -6.406  -1.986  1.00  0.00           H  
ATOM    316 HG11 VAL A  91      -4.508  -4.001  -3.760  1.00  0.00           H  
ATOM    317 HG12 VAL A  91      -5.981  -4.972  -3.733  1.00  0.00           H  
ATOM    318 HG13 VAL A  91      -5.435  -4.155  -2.268  1.00  0.00           H  
ATOM    319 HG21 VAL A  91      -3.137  -6.927  -4.252  1.00  0.00           H  
ATOM    320 HG22 VAL A  91      -4.546  -7.821  -3.679  1.00  0.00           H  
ATOM    321 HG23 VAL A  91      -4.752  -6.470  -4.794  1.00  0.00           H  
ATOM    322  N   GLY A  92      -2.881  -3.200  -1.447  1.00  0.00           N  
ATOM    323  CA  GLY A  92      -3.012  -2.165  -0.439  1.00  0.00           C  
ATOM    324  C   GLY A  92      -4.154  -1.212  -0.730  1.00  0.00           C  
ATOM    325  O   GLY A  92      -4.620  -1.118  -1.866  1.00  0.00           O  
ATOM    326  H   GLY A  92      -2.653  -2.957  -2.369  1.00  0.00           H  
ATOM    327  HA2 GLY A  92      -3.182  -2.631   0.520  1.00  0.00           H  
ATOM    328  HA3 GLY A  92      -2.091  -1.602  -0.396  1.00  0.00           H  
ATOM    329  N   LYS A  93      -4.609  -0.504   0.298  1.00  0.00           N  
ATOM    330  CA  LYS A  93      -5.704   0.447   0.148  1.00  0.00           C  
ATOM    331  C   LYS A  93      -5.173   1.866  -0.027  1.00  0.00           C  
ATOM    332  O   LYS A  93      -4.284   2.302   0.704  1.00  0.00           O  
ATOM    333  CB  LYS A  93      -6.630   0.384   1.365  1.00  0.00           C  
ATOM    334  CG  LYS A  93      -7.975   1.055   1.141  1.00  0.00           C  
ATOM    335  CD  LYS A  93      -7.941   2.520   1.540  1.00  0.00           C  
ATOM    336  CE  LYS A  93      -8.326   2.709   3.000  1.00  0.00           C  
ATOM    337  NZ  LYS A  93      -7.501   1.863   3.905  1.00  0.00           N  
ATOM    338  H   LYS A  93      -4.196  -0.623   1.180  1.00  0.00           H  
ATOM    339  HA  LYS A  93      -6.263   0.173  -0.734  1.00  0.00           H  
ATOM    340  HB2 LYS A  93      -6.805  -0.651   1.617  1.00  0.00           H  
ATOM    341  HB3 LYS A  93      -6.144   0.871   2.198  1.00  0.00           H  
ATOM    342  HG2 LYS A  93      -8.232   0.984   0.094  1.00  0.00           H  
ATOM    343  HG3 LYS A  93      -8.723   0.547   1.732  1.00  0.00           H  
ATOM    344  HD2 LYS A  93      -6.942   2.902   1.392  1.00  0.00           H  
ATOM    345  HD3 LYS A  93      -8.635   3.070   0.920  1.00  0.00           H  
ATOM    346  HE2 LYS A  93      -8.188   3.746   3.264  1.00  0.00           H  
ATOM    347  HE3 LYS A  93      -9.366   2.443   3.121  1.00  0.00           H  
ATOM    348  HZ1 LYS A  93      -7.475   0.884   3.554  1.00  0.00           H  
ATOM    349  HZ2 LYS A  93      -7.905   1.865   4.863  1.00  0.00           H  
ATOM    350  HZ3 LYS A  93      -6.529   2.230   3.950  1.00  0.00           H  
ATOM    351  N   VAL A  94      -5.725   2.583  -1.001  1.00  0.00           N  
ATOM    352  CA  VAL A  94      -5.309   3.954  -1.271  1.00  0.00           C  
ATOM    353  C   VAL A  94      -5.802   4.902  -0.184  1.00  0.00           C  
ATOM    354  O   VAL A  94      -6.939   5.373  -0.224  1.00  0.00           O  
ATOM    355  CB  VAL A  94      -5.830   4.440  -2.636  1.00  0.00           C  
ATOM    356  CG1 VAL A  94      -5.450   5.895  -2.865  1.00  0.00           C  
ATOM    357  CG2 VAL A  94      -5.295   3.559  -3.755  1.00  0.00           C  
ATOM    358  H   VAL A  94      -6.430   2.181  -1.550  1.00  0.00           H  
ATOM    359  HA  VAL A  94      -4.229   3.977  -1.292  1.00  0.00           H  
ATOM    360  HB  VAL A  94      -6.908   4.369  -2.634  1.00  0.00           H  
ATOM    361 HG11 VAL A  94      -5.629   6.155  -3.898  1.00  0.00           H  
ATOM    362 HG12 VAL A  94      -6.046   6.529  -2.225  1.00  0.00           H  
ATOM    363 HG13 VAL A  94      -4.404   6.034  -2.636  1.00  0.00           H  
ATOM    364 HG21 VAL A  94      -5.932   2.694  -3.865  1.00  0.00           H  
ATOM    365 HG22 VAL A  94      -5.283   4.117  -4.680  1.00  0.00           H  
ATOM    366 HG23 VAL A  94      -4.292   3.240  -3.514  1.00  0.00           H  
ATOM    367  N   VAL A  95      -4.939   5.180   0.788  1.00  0.00           N  
ATOM    368  CA  VAL A  95      -5.286   6.074   1.887  1.00  0.00           C  
ATOM    369  C   VAL A  95      -5.203   7.534   1.454  1.00  0.00           C  
ATOM    370  O   VAL A  95      -6.070   8.342   1.788  1.00  0.00           O  
ATOM    371  CB  VAL A  95      -4.363   5.856   3.100  1.00  0.00           C  
ATOM    372  CG1 VAL A  95      -4.610   4.489   3.720  1.00  0.00           C  
ATOM    373  CG2 VAL A  95      -2.905   6.012   2.696  1.00  0.00           C  
ATOM    374  H   VAL A  95      -4.047   4.775   0.766  1.00  0.00           H  
ATOM    375  HA  VAL A  95      -6.300   5.855   2.188  1.00  0.00           H  
ATOM    376  HB  VAL A  95      -4.592   6.609   3.841  1.00  0.00           H  
ATOM    377 HG11 VAL A  95      -4.269   3.720   3.043  1.00  0.00           H  
ATOM    378 HG12 VAL A  95      -4.071   4.414   4.653  1.00  0.00           H  
ATOM    379 HG13 VAL A  95      -5.667   4.363   3.904  1.00  0.00           H  
ATOM    380 HG21 VAL A  95      -2.643   5.237   1.990  1.00  0.00           H  
ATOM    381 HG22 VAL A  95      -2.760   6.979   2.237  1.00  0.00           H  
ATOM    382 HG23 VAL A  95      -2.278   5.930   3.570  1.00  0.00           H  
ATOM    383  N   LYS A  96      -4.154   7.865   0.709  1.00  0.00           N  
ATOM    384  CA  LYS A  96      -3.956   9.228   0.229  1.00  0.00           C  
ATOM    385  C   LYS A  96      -3.080   9.243  -1.020  1.00  0.00           C  
ATOM    386  O   LYS A  96      -2.496   8.224  -1.391  1.00  0.00           O  
ATOM    387  CB  LYS A  96      -3.319  10.089   1.322  1.00  0.00           C  
ATOM    388  CG  LYS A  96      -3.629  11.570   1.188  1.00  0.00           C  
ATOM    389  CD  LYS A  96      -3.417  12.305   2.500  1.00  0.00           C  
ATOM    390  CE  LYS A  96      -3.073  13.769   2.269  1.00  0.00           C  
ATOM    391  NZ  LYS A  96      -4.244  14.541   1.770  1.00  0.00           N  
ATOM    392  H   LYS A  96      -3.496   7.176   0.476  1.00  0.00           H  
ATOM    393  HA  LYS A  96      -4.924   9.635  -0.020  1.00  0.00           H  
ATOM    394  HB2 LYS A  96      -3.679   9.753   2.283  1.00  0.00           H  
ATOM    395  HB3 LYS A  96      -2.247   9.962   1.284  1.00  0.00           H  
ATOM    396  HG2 LYS A  96      -2.980  11.998   0.438  1.00  0.00           H  
ATOM    397  HG3 LYS A  96      -4.660  11.686   0.883  1.00  0.00           H  
ATOM    398  HD2 LYS A  96      -4.322  12.248   3.086  1.00  0.00           H  
ATOM    399  HD3 LYS A  96      -2.606  11.835   3.039  1.00  0.00           H  
ATOM    400  HE2 LYS A  96      -2.741  14.199   3.202  1.00  0.00           H  
ATOM    401  HE3 LYS A  96      -2.277  13.828   1.542  1.00  0.00           H  
ATOM    402  HZ1 LYS A  96      -4.956  14.637   2.522  1.00  0.00           H  
ATOM    403  HZ2 LYS A  96      -4.676  14.051   0.961  1.00  0.00           H  
ATOM    404  HZ3 LYS A  96      -3.945  15.490   1.467  1.00  0.00           H  
ATOM    405  N   ILE A  97      -2.993  10.403  -1.662  1.00  0.00           N  
ATOM    406  CA  ILE A  97      -2.186  10.549  -2.867  1.00  0.00           C  
ATOM    407  C   ILE A  97      -1.485  11.903  -2.897  1.00  0.00           C  
ATOM    408  O   ILE A  97      -2.087  12.933  -2.596  1.00  0.00           O  
ATOM    409  CB  ILE A  97      -3.041  10.398  -4.139  1.00  0.00           C  
ATOM    410  CG1 ILE A  97      -3.703   9.019  -4.174  1.00  0.00           C  
ATOM    411  CG2 ILE A  97      -2.188  10.614  -5.380  1.00  0.00           C  
ATOM    412  CD1 ILE A  97      -5.032   9.004  -4.896  1.00  0.00           C  
ATOM    413  H   ILE A  97      -3.482  11.178  -1.317  1.00  0.00           H  
ATOM    414  HA  ILE A  97      -1.439   9.769  -2.865  1.00  0.00           H  
ATOM    415  HB  ILE A  97      -3.808  11.157  -4.123  1.00  0.00           H  
ATOM    416 HG12 ILE A  97      -3.047   8.324  -4.675  1.00  0.00           H  
ATOM    417 HG13 ILE A  97      -3.871   8.683  -3.161  1.00  0.00           H  
ATOM    418 HG21 ILE A  97      -1.992   9.662  -5.852  1.00  0.00           H  
ATOM    419 HG22 ILE A  97      -2.713  11.256  -6.070  1.00  0.00           H  
ATOM    420 HG23 ILE A  97      -1.253  11.075  -5.098  1.00  0.00           H  
ATOM    421 HD11 ILE A  97      -5.340   7.983  -5.064  1.00  0.00           H  
ATOM    422 HD12 ILE A  97      -5.773   9.511  -4.297  1.00  0.00           H  
ATOM    423 HD13 ILE A  97      -4.931   9.510  -5.846  1.00  0.00           H  
ATOM    424  N   ALA A  98      -0.208  11.893  -3.265  1.00  0.00           N  
ATOM    425  CA  ALA A  98       0.575  13.121  -3.339  1.00  0.00           C  
ATOM    426  C   ALA A  98       1.474  13.125  -4.571  1.00  0.00           C  
ATOM    427  O   ALA A  98       1.965  12.080  -4.995  1.00  0.00           O  
ATOM    428  CB  ALA A  98       1.407  13.293  -2.077  1.00  0.00           C  
ATOM    429  H   ALA A  98       0.217  11.041  -3.494  1.00  0.00           H  
ATOM    430  HA  ALA A  98      -0.112  13.952  -3.404  1.00  0.00           H  
ATOM    431  HB1 ALA A  98       2.433  13.496  -2.347  1.00  0.00           H  
ATOM    432  HB2 ALA A  98       1.016  14.117  -1.499  1.00  0.00           H  
ATOM    433  HB3 ALA A  98       1.362  12.388  -1.490  1.00  0.00           H  
ATOM    434  N   GLU A  99       1.683  14.308  -5.141  1.00  0.00           N  
ATOM    435  CA  GLU A  99       2.522  14.446  -6.326  1.00  0.00           C  
ATOM    436  C   GLU A  99       3.925  13.906  -6.066  1.00  0.00           C  
ATOM    437  O   GLU A  99       4.466  13.142  -6.866  1.00  0.00           O  
ATOM    438  CB  GLU A  99       2.600  15.913  -6.754  1.00  0.00           C  
ATOM    439  CG  GLU A  99       2.815  16.101  -8.247  1.00  0.00           C  
ATOM    440  CD  GLU A  99       2.833  17.561  -8.654  1.00  0.00           C  
ATOM    441  OE1 GLU A  99       3.920  18.175  -8.613  1.00  0.00           O  
ATOM    442  OE2 GLU A  99       1.761  18.091  -9.014  1.00  0.00           O  
ATOM    443  H   GLU A  99       1.263  15.105  -4.756  1.00  0.00           H  
ATOM    444  HA  GLU A  99       2.070  13.873  -7.121  1.00  0.00           H  
ATOM    445  HB2 GLU A  99       1.679  16.406  -6.479  1.00  0.00           H  
ATOM    446  HB3 GLU A  99       3.419  16.385  -6.232  1.00  0.00           H  
ATOM    447  HG2 GLU A  99       3.760  15.656  -8.520  1.00  0.00           H  
ATOM    448  HG3 GLU A  99       2.017  15.604  -8.778  1.00  0.00           H  
ATOM    449  N   ASP A 100       4.508  14.308  -4.942  1.00  0.00           N  
ATOM    450  CA  ASP A 100       5.848  13.864  -4.575  1.00  0.00           C  
ATOM    451  C   ASP A 100       5.867  12.363  -4.303  1.00  0.00           C  
ATOM    452  O   ASP A 100       6.863  11.687  -4.563  1.00  0.00           O  
ATOM    453  CB  ASP A 100       6.340  14.625  -3.343  1.00  0.00           C  
ATOM    454  CG  ASP A 100       7.853  14.684  -3.266  1.00  0.00           C  
ATOM    455  OD1 ASP A 100       8.481  13.619  -3.091  1.00  0.00           O  
ATOM    456  OD2 ASP A 100       8.410  15.797  -3.381  1.00  0.00           O  
ATOM    457  H   ASP A 100       4.026  14.917  -4.345  1.00  0.00           H  
ATOM    458  HA  ASP A 100       6.506  14.075  -5.404  1.00  0.00           H  
ATOM    459  HB2 ASP A 100       5.960  15.635  -3.376  1.00  0.00           H  
ATOM    460  HB3 ASP A 100       5.971  14.135  -2.454  1.00  0.00           H  
ATOM    461  N   HIS A 101       4.761  11.848  -3.776  1.00  0.00           N  
ATOM    462  CA  HIS A 101       4.651  10.426  -3.468  1.00  0.00           C  
ATOM    463  C   HIS A 101       3.215  10.058  -3.109  1.00  0.00           C  
ATOM    464  O   HIS A 101       2.395  10.928  -2.816  1.00  0.00           O  
ATOM    465  CB  HIS A 101       5.588  10.058  -2.317  1.00  0.00           C  
ATOM    466  CG  HIS A 101       5.045  10.412  -0.967  1.00  0.00           C  
ATOM    467  ND1 HIS A 101       5.465  11.513  -0.251  1.00  0.00           N  
ATOM    468  CD2 HIS A 101       4.109   9.803  -0.202  1.00  0.00           C  
ATOM    469  CE1 HIS A 101       4.812  11.565   0.896  1.00  0.00           C  
ATOM    470  NE2 HIS A 101       3.982  10.539   0.950  1.00  0.00           N  
ATOM    471  H   HIS A 101       4.001  12.437  -3.591  1.00  0.00           H  
ATOM    472  HA  HIS A 101       4.942   9.873  -4.348  1.00  0.00           H  
ATOM    473  HB2 HIS A 101       5.767   8.993  -2.334  1.00  0.00           H  
ATOM    474  HB3 HIS A 101       6.526  10.578  -2.445  1.00  0.00           H  
ATOM    475  HD1 HIS A 101       6.142  12.159  -0.541  1.00  0.00           H  
ATOM    476  HD2 HIS A 101       3.562   8.904  -0.451  1.00  0.00           H  
ATOM    477  HE1 HIS A 101       4.934  12.319   1.659  1.00  0.00           H  
ATOM    478  HE2 HIS A 101       3.441  10.292   1.728  1.00  0.00           H  
ATOM    479  N   TYR A 102       2.918   8.763  -3.133  1.00  0.00           N  
ATOM    480  CA  TYR A 102       1.580   8.280  -2.813  1.00  0.00           C  
ATOM    481  C   TYR A 102       1.576   7.525  -1.487  1.00  0.00           C  
ATOM    482  O   TYR A 102       2.588   6.949  -1.084  1.00  0.00           O  
ATOM    483  CB  TYR A 102       1.061   7.374  -3.931  1.00  0.00           C  
ATOM    484  CG  TYR A 102       1.024   8.044  -5.286  1.00  0.00           C  
ATOM    485  CD1 TYR A 102       2.183   8.535  -5.872  1.00  0.00           C  
ATOM    486  CD2 TYR A 102      -0.172   8.184  -5.980  1.00  0.00           C  
ATOM    487  CE1 TYR A 102       2.154   9.149  -7.109  1.00  0.00           C  
ATOM    488  CE2 TYR A 102      -0.211   8.795  -7.218  1.00  0.00           C  
ATOM    489  CZ  TYR A 102       0.954   9.277  -7.778  1.00  0.00           C  
ATOM    490  OH  TYR A 102       0.921   9.886  -9.012  1.00  0.00           O  
ATOM    491  H   TYR A 102       3.614   8.117  -3.374  1.00  0.00           H  
ATOM    492  HA  TYR A 102       0.929   9.138  -2.727  1.00  0.00           H  
ATOM    493  HB2 TYR A 102       1.700   6.507  -4.008  1.00  0.00           H  
ATOM    494  HB3 TYR A 102       0.057   7.055  -3.690  1.00  0.00           H  
ATOM    495  HD1 TYR A 102       3.121   8.433  -5.345  1.00  0.00           H  
ATOM    496  HD2 TYR A 102      -1.083   7.807  -5.539  1.00  0.00           H  
ATOM    497  HE1 TYR A 102       3.066   9.525  -7.548  1.00  0.00           H  
ATOM    498  HE2 TYR A 102      -1.150   8.896  -7.743  1.00  0.00           H  
ATOM    499  HH  TYR A 102       0.829   9.218  -9.696  1.00  0.00           H  
ATOM    500  N   LEU A 103       0.431   7.531  -0.814  1.00  0.00           N  
ATOM    501  CA  LEU A 103       0.293   6.846   0.466  1.00  0.00           C  
ATOM    502  C   LEU A 103      -0.568   5.595   0.325  1.00  0.00           C  
ATOM    503  O   LEU A 103      -1.758   5.678   0.018  1.00  0.00           O  
ATOM    504  CB  LEU A 103      -0.320   7.785   1.506  1.00  0.00           C  
ATOM    505  CG  LEU A 103       0.632   8.803   2.136  1.00  0.00           C  
ATOM    506  CD1 LEU A 103      -0.110   9.686   3.127  1.00  0.00           C  
ATOM    507  CD2 LEU A 103       1.795   8.095   2.816  1.00  0.00           C  
ATOM    508  H   LEU A 103      -0.340   8.006  -1.186  1.00  0.00           H  
ATOM    509  HA  LEU A 103       1.279   6.554   0.794  1.00  0.00           H  
ATOM    510  HB2 LEU A 103      -1.118   8.332   1.028  1.00  0.00           H  
ATOM    511  HB3 LEU A 103      -0.728   7.177   2.301  1.00  0.00           H  
ATOM    512  HG  LEU A 103       1.034   9.438   1.359  1.00  0.00           H  
ATOM    513 HD11 LEU A 103       0.603  10.217   3.739  1.00  0.00           H  
ATOM    514 HD12 LEU A 103      -0.738   9.073   3.755  1.00  0.00           H  
ATOM    515 HD13 LEU A 103      -0.722  10.395   2.588  1.00  0.00           H  
ATOM    516 HD21 LEU A 103       2.271   8.772   3.510  1.00  0.00           H  
ATOM    517 HD22 LEU A 103       2.512   7.782   2.070  1.00  0.00           H  
ATOM    518 HD23 LEU A 103       1.428   7.231   3.349  1.00  0.00           H  
ATOM    519  N   VAL A 104       0.040   4.435   0.552  1.00  0.00           N  
ATOM    520  CA  VAL A 104      -0.671   3.166   0.453  1.00  0.00           C  
ATOM    521  C   VAL A 104      -0.599   2.392   1.764  1.00  0.00           C  
ATOM    522  O   VAL A 104       0.457   2.310   2.390  1.00  0.00           O  
ATOM    523  CB  VAL A 104      -0.102   2.290  -0.680  1.00  0.00           C  
ATOM    524  CG1 VAL A 104      -1.189   1.402  -1.265  1.00  0.00           C  
ATOM    525  CG2 VAL A 104       0.527   3.159  -1.759  1.00  0.00           C  
ATOM    526  H   VAL A 104       0.990   4.433   0.792  1.00  0.00           H  
ATOM    527  HA  VAL A 104      -1.706   3.380   0.229  1.00  0.00           H  
ATOM    528  HB  VAL A 104       0.667   1.655  -0.265  1.00  0.00           H  
ATOM    529 HG11 VAL A 104      -1.319   1.634  -2.312  1.00  0.00           H  
ATOM    530 HG12 VAL A 104      -0.904   0.365  -1.158  1.00  0.00           H  
ATOM    531 HG13 VAL A 104      -2.117   1.576  -0.741  1.00  0.00           H  
ATOM    532 HG21 VAL A 104       1.575   3.298  -1.542  1.00  0.00           H  
ATOM    533 HG22 VAL A 104       0.419   2.675  -2.719  1.00  0.00           H  
ATOM    534 HG23 VAL A 104       0.032   4.118  -1.783  1.00  0.00           H  
ATOM    535  N   GLU A 105      -1.729   1.825   2.173  1.00  0.00           N  
ATOM    536  CA  GLU A 105      -1.794   1.057   3.411  1.00  0.00           C  
ATOM    537  C   GLU A 105      -1.753  -0.442   3.124  1.00  0.00           C  
ATOM    538  O   GLU A 105      -2.749  -1.032   2.704  1.00  0.00           O  
ATOM    539  CB  GLU A 105      -3.065   1.404   4.187  1.00  0.00           C  
ATOM    540  CG  GLU A 105      -3.246   0.588   5.456  1.00  0.00           C  
ATOM    541  CD  GLU A 105      -4.694   0.514   5.901  1.00  0.00           C  
ATOM    542  OE1 GLU A 105      -5.450  -0.298   5.327  1.00  0.00           O  
ATOM    543  OE2 GLU A 105      -5.072   1.268   6.822  1.00  0.00           O  
ATOM    544  H   GLU A 105      -2.539   1.925   1.630  1.00  0.00           H  
ATOM    545  HA  GLU A 105      -0.935   1.320   4.009  1.00  0.00           H  
ATOM    546  HB2 GLU A 105      -3.033   2.449   4.458  1.00  0.00           H  
ATOM    547  HB3 GLU A 105      -3.920   1.233   3.549  1.00  0.00           H  
ATOM    548  HG2 GLU A 105      -2.890  -0.416   5.277  1.00  0.00           H  
ATOM    549  HG3 GLU A 105      -2.665   1.040   6.246  1.00  0.00           H  
ATOM    550  N   VAL A 106      -0.594  -1.051   3.354  1.00  0.00           N  
ATOM    551  CA  VAL A 106      -0.423  -2.480   3.122  1.00  0.00           C  
ATOM    552  C   VAL A 106      -0.305  -3.241   4.438  1.00  0.00           C  
ATOM    553  O   VAL A 106       0.483  -2.874   5.309  1.00  0.00           O  
ATOM    554  CB  VAL A 106       0.825  -2.764   2.264  1.00  0.00           C  
ATOM    555  CG1 VAL A 106       0.937  -4.249   1.959  1.00  0.00           C  
ATOM    556  CG2 VAL A 106       0.785  -1.948   0.981  1.00  0.00           C  
ATOM    557  H   VAL A 106       0.163  -0.527   3.689  1.00  0.00           H  
ATOM    558  HA  VAL A 106      -1.290  -2.838   2.587  1.00  0.00           H  
ATOM    559  HB  VAL A 106       1.698  -2.468   2.827  1.00  0.00           H  
ATOM    560 HG11 VAL A 106       1.975  -4.546   1.990  1.00  0.00           H  
ATOM    561 HG12 VAL A 106       0.379  -4.811   2.693  1.00  0.00           H  
ATOM    562 HG13 VAL A 106       0.537  -4.445   0.975  1.00  0.00           H  
ATOM    563 HG21 VAL A 106       1.790  -1.810   0.611  1.00  0.00           H  
ATOM    564 HG22 VAL A 106       0.198  -2.472   0.239  1.00  0.00           H  
ATOM    565 HG23 VAL A 106       0.338  -0.986   1.179  1.00  0.00           H  
ATOM    566  N   GLU A 107      -1.094  -4.302   4.574  1.00  0.00           N  
ATOM    567  CA  GLU A 107      -1.077  -5.115   5.785  1.00  0.00           C  
ATOM    568  C   GLU A 107      -1.189  -4.239   7.029  1.00  0.00           C  
ATOM    569  O   GLU A 107      -0.643  -4.565   8.082  1.00  0.00           O  
ATOM    570  CB  GLU A 107       0.203  -5.949   5.848  1.00  0.00           C  
ATOM    571  CG  GLU A 107       0.115  -7.259   5.083  1.00  0.00           C  
ATOM    572  CD  GLU A 107      -1.038  -8.129   5.545  1.00  0.00           C  
ATOM    573  OE1 GLU A 107      -0.868  -8.857   6.545  1.00  0.00           O  
ATOM    574  OE2 GLU A 107      -2.110  -8.080   4.906  1.00  0.00           O  
ATOM    575  H   GLU A 107      -1.701  -4.544   3.844  1.00  0.00           H  
ATOM    576  HA  GLU A 107      -1.928  -5.779   5.750  1.00  0.00           H  
ATOM    577  HB2 GLU A 107       1.017  -5.370   5.438  1.00  0.00           H  
ATOM    578  HB3 GLU A 107       0.420  -6.176   6.882  1.00  0.00           H  
ATOM    579  HG2 GLU A 107      -0.018  -7.039   4.034  1.00  0.00           H  
ATOM    580  HG3 GLU A 107       1.037  -7.805   5.221  1.00  0.00           H  
ATOM    581  N   GLY A 108      -1.900  -3.123   6.899  1.00  0.00           N  
ATOM    582  CA  GLY A 108      -2.071  -2.216   8.019  1.00  0.00           C  
ATOM    583  C   GLY A 108      -0.840  -1.368   8.270  1.00  0.00           C  
ATOM    584  O   GLY A 108      -0.524  -1.044   9.415  1.00  0.00           O  
ATOM    585  H   GLY A 108      -2.313  -2.914   6.035  1.00  0.00           H  
ATOM    586  HA2 GLY A 108      -2.909  -1.566   7.818  1.00  0.00           H  
ATOM    587  HA3 GLY A 108      -2.282  -2.795   8.907  1.00  0.00           H  
ATOM    588  N   ASP A 109      -0.142  -1.008   7.199  1.00  0.00           N  
ATOM    589  CA  ASP A 109       1.061  -0.192   7.308  1.00  0.00           C  
ATOM    590  C   ASP A 109       1.140   0.816   6.166  1.00  0.00           C  
ATOM    591  O   ASP A 109       0.878   0.482   5.010  1.00  0.00           O  
ATOM    592  CB  ASP A 109       2.307  -1.080   7.309  1.00  0.00           C  
ATOM    593  CG  ASP A 109       3.444  -0.482   8.112  1.00  0.00           C  
ATOM    594  OD1 ASP A 109       3.398  -0.565   9.358  1.00  0.00           O  
ATOM    595  OD2 ASP A 109       4.380   0.070   7.497  1.00  0.00           O  
ATOM    596  H   ASP A 109      -0.445  -1.298   6.312  1.00  0.00           H  
ATOM    597  HA  ASP A 109       1.014   0.345   8.243  1.00  0.00           H  
ATOM    598  HB2 ASP A 109       2.056  -2.041   7.735  1.00  0.00           H  
ATOM    599  HB3 ASP A 109       2.642  -1.219   6.291  1.00  0.00           H  
ATOM    600  N   LYS A 110       1.503   2.050   6.497  1.00  0.00           N  
ATOM    601  CA  LYS A 110       1.617   3.108   5.500  1.00  0.00           C  
ATOM    602  C   LYS A 110       2.961   3.036   4.781  1.00  0.00           C  
ATOM    603  O   LYS A 110       4.016   3.080   5.413  1.00  0.00           O  
ATOM    604  CB  LYS A 110       1.453   4.479   6.160  1.00  0.00           C  
ATOM    605  CG  LYS A 110       0.178   4.614   6.973  1.00  0.00           C  
ATOM    606  CD  LYS A 110      -0.278   6.061   7.061  1.00  0.00           C  
ATOM    607  CE  LYS A 110      -0.984   6.500   5.788  1.00  0.00           C  
ATOM    608  NZ  LYS A 110      -1.750   7.762   5.986  1.00  0.00           N  
ATOM    609  H   LYS A 110       1.700   2.255   7.435  1.00  0.00           H  
ATOM    610  HA  LYS A 110       0.828   2.969   4.777  1.00  0.00           H  
ATOM    611  HB2 LYS A 110       2.294   4.652   6.816  1.00  0.00           H  
ATOM    612  HB3 LYS A 110       1.446   5.237   5.390  1.00  0.00           H  
ATOM    613  HG2 LYS A 110      -0.601   4.030   6.505  1.00  0.00           H  
ATOM    614  HG3 LYS A 110       0.358   4.241   7.972  1.00  0.00           H  
ATOM    615  HD2 LYS A 110      -0.960   6.165   7.892  1.00  0.00           H  
ATOM    616  HD3 LYS A 110       0.585   6.692   7.219  1.00  0.00           H  
ATOM    617  HE2 LYS A 110      -0.245   6.655   5.016  1.00  0.00           H  
ATOM    618  HE3 LYS A 110      -1.665   5.720   5.482  1.00  0.00           H  
ATOM    619  HZ1 LYS A 110      -2.693   7.550   6.371  1.00  0.00           H  
ATOM    620  HZ2 LYS A 110      -1.862   8.258   5.079  1.00  0.00           H  
ATOM    621  HZ3 LYS A 110      -1.248   8.385   6.650  1.00  0.00           H  
ATOM    622  N   TRP A 111       2.913   2.926   3.458  1.00  0.00           N  
ATOM    623  CA  TRP A 111       4.128   2.849   2.654  1.00  0.00           C  
ATOM    624  C   TRP A 111       4.221   4.031   1.695  1.00  0.00           C  
ATOM    625  O   TRP A 111       3.295   4.837   1.597  1.00  0.00           O  
ATOM    626  CB  TRP A 111       4.162   1.536   1.870  1.00  0.00           C  
ATOM    627  CG  TRP A 111       4.270   0.324   2.745  1.00  0.00           C  
ATOM    628  CD1 TRP A 111       3.240  -0.408   3.262  1.00  0.00           C  
ATOM    629  CD2 TRP A 111       5.476  -0.295   3.206  1.00  0.00           C  
ATOM    630  NE1 TRP A 111       3.733  -1.445   4.017  1.00  0.00           N  
ATOM    631  CE2 TRP A 111       5.102  -1.398   3.998  1.00  0.00           C  
ATOM    632  CE3 TRP A 111       6.836  -0.026   3.025  1.00  0.00           C  
ATOM    633  CZ2 TRP A 111       6.038  -2.228   4.608  1.00  0.00           C  
ATOM    634  CZ3 TRP A 111       7.764  -0.851   3.631  1.00  0.00           C  
ATOM    635  CH2 TRP A 111       7.362  -1.942   4.414  1.00  0.00           C  
ATOM    636  H   TRP A 111       2.041   2.896   3.012  1.00  0.00           H  
ATOM    637  HA  TRP A 111       4.972   2.878   3.327  1.00  0.00           H  
ATOM    638  HB2 TRP A 111       3.257   1.448   1.288  1.00  0.00           H  
ATOM    639  HB3 TRP A 111       5.014   1.546   1.205  1.00  0.00           H  
ATOM    640  HD1 TRP A 111       2.196  -0.190   3.095  1.00  0.00           H  
ATOM    641  HE1 TRP A 111       3.191  -2.110   4.491  1.00  0.00           H  
ATOM    642  HE3 TRP A 111       7.165   0.810   2.426  1.00  0.00           H  
ATOM    643  HZ2 TRP A 111       5.744  -3.073   5.213  1.00  0.00           H  
ATOM    644  HZ3 TRP A 111       8.819  -0.659   3.504  1.00  0.00           H  
ATOM    645  HH2 TRP A 111       8.122  -2.559   4.868  1.00  0.00           H  
ATOM    646  N   ILE A 112       5.343   4.128   0.990  1.00  0.00           N  
ATOM    647  CA  ILE A 112       5.555   5.212   0.039  1.00  0.00           C  
ATOM    648  C   ILE A 112       5.680   4.677  -1.384  1.00  0.00           C  
ATOM    649  O   ILE A 112       6.761   4.279  -1.816  1.00  0.00           O  
ATOM    650  CB  ILE A 112       6.818   6.024   0.382  1.00  0.00           C  
ATOM    651  CG1 ILE A 112       6.689   6.644   1.775  1.00  0.00           C  
ATOM    652  CG2 ILE A 112       7.056   7.102  -0.664  1.00  0.00           C  
ATOM    653  CD1 ILE A 112       7.048   5.694   2.896  1.00  0.00           C  
ATOM    654  H   ILE A 112       6.044   3.455   1.113  1.00  0.00           H  
ATOM    655  HA  ILE A 112       4.702   5.872   0.090  1.00  0.00           H  
ATOM    656  HB  ILE A 112       7.664   5.353   0.372  1.00  0.00           H  
ATOM    657 HG12 ILE A 112       7.343   7.499   1.844  1.00  0.00           H  
ATOM    658 HG13 ILE A 112       5.668   6.964   1.924  1.00  0.00           H  
ATOM    659 HG21 ILE A 112       7.037   6.658  -1.649  1.00  0.00           H  
ATOM    660 HG22 ILE A 112       6.280   7.849  -0.592  1.00  0.00           H  
ATOM    661 HG23 ILE A 112       8.017   7.563  -0.495  1.00  0.00           H  
ATOM    662 HD11 ILE A 112       6.153   5.417   3.434  1.00  0.00           H  
ATOM    663 HD12 ILE A 112       7.510   4.809   2.485  1.00  0.00           H  
ATOM    664 HD13 ILE A 112       7.737   6.179   3.572  1.00  0.00           H  
ATOM    665  N   ALA A 113       4.566   4.673  -2.108  1.00  0.00           N  
ATOM    666  CA  ALA A 113       4.550   4.191  -3.484  1.00  0.00           C  
ATOM    667  C   ALA A 113       4.331   5.338  -4.465  1.00  0.00           C  
ATOM    668  O   ALA A 113       3.894   6.423  -4.079  1.00  0.00           O  
ATOM    669  CB  ALA A 113       3.474   3.131  -3.660  1.00  0.00           C  
ATOM    670  H   ALA A 113       3.734   5.003  -1.708  1.00  0.00           H  
ATOM    671  HA  ALA A 113       5.508   3.734  -3.688  1.00  0.00           H  
ATOM    672  HB1 ALA A 113       3.639   2.330  -2.953  1.00  0.00           H  
ATOM    673  HB2 ALA A 113       2.503   3.571  -3.486  1.00  0.00           H  
ATOM    674  HB3 ALA A 113       3.516   2.738  -4.665  1.00  0.00           H  
ATOM    675  N   TYR A 114       4.638   5.092  -5.733  1.00  0.00           N  
ATOM    676  CA  TYR A 114       4.477   6.105  -6.769  1.00  0.00           C  
ATOM    677  C   TYR A 114       3.874   5.501  -8.034  1.00  0.00           C  
ATOM    678  O   TYR A 114       4.433   4.574  -8.620  1.00  0.00           O  
ATOM    679  CB  TYR A 114       5.825   6.752  -7.092  1.00  0.00           C  
ATOM    680  CG  TYR A 114       6.906   5.755  -7.447  1.00  0.00           C  
ATOM    681  CD1 TYR A 114       7.403   4.873  -6.496  1.00  0.00           C  
ATOM    682  CD2 TYR A 114       7.430   5.697  -8.732  1.00  0.00           C  
ATOM    683  CE1 TYR A 114       8.391   3.961  -6.815  1.00  0.00           C  
ATOM    684  CE2 TYR A 114       8.416   4.787  -9.061  1.00  0.00           C  
ATOM    685  CZ  TYR A 114       8.894   3.922  -8.099  1.00  0.00           C  
ATOM    686  OH  TYR A 114       9.877   3.015  -8.421  1.00  0.00           O  
ATOM    687  H   TYR A 114       4.982   4.208  -5.979  1.00  0.00           H  
ATOM    688  HA  TYR A 114       3.807   6.863  -6.391  1.00  0.00           H  
ATOM    689  HB2 TYR A 114       5.704   7.421  -7.930  1.00  0.00           H  
ATOM    690  HB3 TYR A 114       6.162   7.315  -6.234  1.00  0.00           H  
ATOM    691  HD1 TYR A 114       7.007   4.906  -5.491  1.00  0.00           H  
ATOM    692  HD2 TYR A 114       7.054   6.377  -9.483  1.00  0.00           H  
ATOM    693  HE1 TYR A 114       8.764   3.283  -6.062  1.00  0.00           H  
ATOM    694  HE2 TYR A 114       8.811   4.757 -10.066  1.00  0.00           H  
ATOM    695  HH  TYR A 114      10.191   3.187  -9.312  1.00  0.00           H  
ATOM    696  N   SER A 115       2.729   6.034  -8.448  1.00  0.00           N  
ATOM    697  CA  SER A 115       2.047   5.547  -9.641  1.00  0.00           C  
ATOM    698  C   SER A 115       1.643   6.706 -10.547  1.00  0.00           C  
ATOM    699  O   SER A 115       0.758   7.493 -10.210  1.00  0.00           O  
ATOM    700  CB  SER A 115       0.811   4.734  -9.251  1.00  0.00           C  
ATOM    701  OG  SER A 115       1.139   3.728  -8.309  1.00  0.00           O  
ATOM    702  H   SER A 115       2.333   6.772  -7.938  1.00  0.00           H  
ATOM    703  HA  SER A 115       2.733   4.909 -10.178  1.00  0.00           H  
ATOM    704  HB2 SER A 115       0.074   5.392  -8.816  1.00  0.00           H  
ATOM    705  HB3 SER A 115       0.399   4.265 -10.133  1.00  0.00           H  
ATOM    706  HG  SER A 115       1.911   3.998  -7.808  1.00  0.00           H  
ATOM    707  N   ASP A 116       2.297   6.805 -11.699  1.00  0.00           N  
ATOM    708  CA  ASP A 116       2.006   7.866 -12.656  1.00  0.00           C  
ATOM    709  C   ASP A 116       0.501   8.026 -12.849  1.00  0.00           C  
ATOM    710  O   ASP A 116       0.012   9.127 -13.098  1.00  0.00           O  
ATOM    711  CB  ASP A 116       2.676   7.570 -13.998  1.00  0.00           C  
ATOM    712  CG  ASP A 116       2.021   6.415 -14.730  1.00  0.00           C  
ATOM    713  OD1 ASP A 116       2.210   5.258 -14.300  1.00  0.00           O  
ATOM    714  OD2 ASP A 116       1.321   6.668 -15.733  1.00  0.00           O  
ATOM    715  H   ASP A 116       2.993   6.147 -11.911  1.00  0.00           H  
ATOM    716  HA  ASP A 116       2.406   8.788 -12.260  1.00  0.00           H  
ATOM    717  HB2 ASP A 116       2.617   8.448 -14.625  1.00  0.00           H  
ATOM    718  HB3 ASP A 116       3.714   7.323 -13.828  1.00  0.00           H  
ATOM    719  N   GLU A 117      -0.226   6.920 -12.733  1.00  0.00           N  
ATOM    720  CA  GLU A 117      -1.675   6.938 -12.897  1.00  0.00           C  
ATOM    721  C   GLU A 117      -2.352   7.561 -11.679  1.00  0.00           C  
ATOM    722  O   GLU A 117      -2.329   6.998 -10.585  1.00  0.00           O  
ATOM    723  CB  GLU A 117      -2.204   5.519 -13.117  1.00  0.00           C  
ATOM    724  CG  GLU A 117      -1.914   4.575 -11.962  1.00  0.00           C  
ATOM    725  CD  GLU A 117      -1.945   3.117 -12.378  1.00  0.00           C  
ATOM    726  OE1 GLU A 117      -2.552   2.814 -13.427  1.00  0.00           O  
ATOM    727  OE2 GLU A 117      -1.364   2.281 -11.656  1.00  0.00           O  
ATOM    728  H   GLU A 117       0.222   6.071 -12.533  1.00  0.00           H  
ATOM    729  HA  GLU A 117      -1.903   7.536 -13.766  1.00  0.00           H  
ATOM    730  HB2 GLU A 117      -3.273   5.564 -13.259  1.00  0.00           H  
ATOM    731  HB3 GLU A 117      -1.749   5.114 -14.009  1.00  0.00           H  
ATOM    732  HG2 GLU A 117      -0.934   4.799 -11.568  1.00  0.00           H  
ATOM    733  HG3 GLU A 117      -2.655   4.731 -11.192  1.00  0.00           H  
ATOM    734  N   LYS A 118      -2.954   8.729 -11.878  1.00  0.00           N  
ATOM    735  CA  LYS A 118      -3.639   9.431 -10.799  1.00  0.00           C  
ATOM    736  C   LYS A 118      -4.627   8.509 -10.091  1.00  0.00           C  
ATOM    737  O   LYS A 118      -5.645   8.117 -10.664  1.00  0.00           O  
ATOM    738  CB  LYS A 118      -4.371  10.659 -11.345  1.00  0.00           C  
ATOM    739  CG  LYS A 118      -3.454  11.833 -11.639  1.00  0.00           C  
ATOM    740  CD  LYS A 118      -2.949  12.479 -10.360  1.00  0.00           C  
ATOM    741  CE  LYS A 118      -4.007  13.371  -9.729  1.00  0.00           C  
ATOM    742  NZ  LYS A 118      -4.325  14.546 -10.587  1.00  0.00           N  
ATOM    743  H   LYS A 118      -2.938   9.129 -12.774  1.00  0.00           H  
ATOM    744  HA  LYS A 118      -2.894   9.754 -10.088  1.00  0.00           H  
ATOM    745  HB2 LYS A 118      -4.875  10.385 -12.261  1.00  0.00           H  
ATOM    746  HB3 LYS A 118      -5.107  10.976 -10.621  1.00  0.00           H  
ATOM    747  HG2 LYS A 118      -2.608  11.484 -12.212  1.00  0.00           H  
ATOM    748  HG3 LYS A 118      -4.000  12.570 -12.212  1.00  0.00           H  
ATOM    749  HD2 LYS A 118      -2.682  11.704  -9.656  1.00  0.00           H  
ATOM    750  HD3 LYS A 118      -2.077  13.076 -10.588  1.00  0.00           H  
ATOM    751  HE2 LYS A 118      -4.905  12.792  -9.581  1.00  0.00           H  
ATOM    752  HE3 LYS A 118      -3.642  13.721  -8.775  1.00  0.00           H  
ATOM    753  HZ1 LYS A 118      -3.992  14.380 -11.558  1.00  0.00           H  
ATOM    754  HZ2 LYS A 118      -3.857  15.397 -10.214  1.00  0.00           H  
ATOM    755  HZ3 LYS A 118      -5.352  14.708 -10.606  1.00  0.00           H  
ATOM    756  N   LEU A 119      -4.322   8.168  -8.844  1.00  0.00           N  
ATOM    757  CA  LEU A 119      -5.185   7.294  -8.058  1.00  0.00           C  
ATOM    758  C   LEU A 119      -6.257   8.098  -7.329  1.00  0.00           C  
ATOM    759  O   LEU A 119      -6.362   9.312  -7.504  1.00  0.00           O  
ATOM    760  CB  LEU A 119      -4.354   6.498  -7.049  1.00  0.00           C  
ATOM    761  CG  LEU A 119      -3.152   5.742  -7.617  1.00  0.00           C  
ATOM    762  CD1 LEU A 119      -2.377   5.058  -6.502  1.00  0.00           C  
ATOM    763  CD2 LEU A 119      -3.603   4.727  -8.657  1.00  0.00           C  
ATOM    764  H   LEU A 119      -3.498   8.512  -8.442  1.00  0.00           H  
ATOM    765  HA  LEU A 119      -5.667   6.606  -8.737  1.00  0.00           H  
ATOM    766  HB2 LEU A 119      -3.989   7.188  -6.304  1.00  0.00           H  
ATOM    767  HB3 LEU A 119      -5.008   5.777  -6.579  1.00  0.00           H  
ATOM    768  HG  LEU A 119      -2.489   6.446  -8.101  1.00  0.00           H  
ATOM    769 HD11 LEU A 119      -1.523   5.661  -6.234  1.00  0.00           H  
ATOM    770 HD12 LEU A 119      -2.041   4.088  -6.840  1.00  0.00           H  
ATOM    771 HD13 LEU A 119      -3.018   4.936  -5.640  1.00  0.00           H  
ATOM    772 HD21 LEU A 119      -2.817   4.004  -8.818  1.00  0.00           H  
ATOM    773 HD22 LEU A 119      -3.821   5.236  -9.585  1.00  0.00           H  
ATOM    774 HD23 LEU A 119      -4.491   4.222  -8.306  1.00  0.00           H  
ATOM    775  N   SER A 120      -7.049   7.413  -6.511  1.00  0.00           N  
ATOM    776  CA  SER A 120      -8.114   8.064  -5.756  1.00  0.00           C  
ATOM    777  C   SER A 120      -8.244   7.454  -4.364  1.00  0.00           C  
ATOM    778  O   SER A 120      -7.930   6.281  -4.155  1.00  0.00           O  
ATOM    779  CB  SER A 120      -9.443   7.945  -6.504  1.00  0.00           C  
ATOM    780  OG  SER A 120      -9.238   7.895  -7.905  1.00  0.00           O  
ATOM    781  H   SER A 120      -6.915   6.447  -6.414  1.00  0.00           H  
ATOM    782  HA  SER A 120      -7.859   9.108  -5.656  1.00  0.00           H  
ATOM    783  HB2 SER A 120      -9.948   7.042  -6.194  1.00  0.00           H  
ATOM    784  HB3 SER A 120     -10.061   8.801  -6.273  1.00  0.00           H  
ATOM    785  HG  SER A 120      -8.839   7.054  -8.141  1.00  0.00           H  
ATOM    786  N   LEU A 121      -8.710   8.257  -3.414  1.00  0.00           N  
ATOM    787  CA  LEU A 121      -8.883   7.798  -2.040  1.00  0.00           C  
ATOM    788  C   LEU A 121      -9.850   6.621  -1.977  1.00  0.00           C  
ATOM    789  O   LEU A 121     -10.894   6.626  -2.628  1.00  0.00           O  
ATOM    790  CB  LEU A 121      -9.394   8.941  -1.161  1.00  0.00           C  
ATOM    791  CG  LEU A 121      -8.590  10.240  -1.213  1.00  0.00           C  
ATOM    792  CD1 LEU A 121      -9.342  11.362  -0.514  1.00  0.00           C  
ATOM    793  CD2 LEU A 121      -7.217  10.044  -0.586  1.00  0.00           C  
ATOM    794  H   LEU A 121      -8.943   9.181  -3.641  1.00  0.00           H  
ATOM    795  HA  LEU A 121      -7.919   7.477  -1.675  1.00  0.00           H  
ATOM    796  HB2 LEU A 121     -10.405   9.165  -1.465  1.00  0.00           H  
ATOM    797  HB3 LEU A 121      -9.396   8.593  -0.137  1.00  0.00           H  
ATOM    798  HG  LEU A 121      -8.448  10.527  -2.246  1.00  0.00           H  
ATOM    799 HD11 LEU A 121      -8.866  11.581   0.430  1.00  0.00           H  
ATOM    800 HD12 LEU A 121     -10.363  11.057  -0.341  1.00  0.00           H  
ATOM    801 HD13 LEU A 121      -9.331  12.245  -1.137  1.00  0.00           H  
ATOM    802 HD21 LEU A 121      -7.265   9.245   0.139  1.00  0.00           H  
ATOM    803 HD22 LEU A 121      -6.912  10.957  -0.096  1.00  0.00           H  
ATOM    804 HD23 LEU A 121      -6.503   9.790  -1.355  1.00  0.00           H  
ATOM    805  N   GLY A 122      -9.496   5.612  -1.187  1.00  0.00           N  
ATOM    806  CA  GLY A 122     -10.344   4.443  -1.051  1.00  0.00           C  
ATOM    807  C   GLY A 122     -10.182   3.472  -2.204  1.00  0.00           C  
ATOM    808  O   GLY A 122     -10.858   2.444  -2.259  1.00  0.00           O  
ATOM    809  H   GLY A 122      -8.651   5.663  -0.691  1.00  0.00           H  
ATOM    810  HA2 GLY A 122     -10.097   3.936  -0.130  1.00  0.00           H  
ATOM    811  HA3 GLY A 122     -11.375   4.763  -1.008  1.00  0.00           H  
ATOM    812  N   ASP A 123      -9.285   3.798  -3.128  1.00  0.00           N  
ATOM    813  CA  ASP A 123      -9.036   2.947  -4.286  1.00  0.00           C  
ATOM    814  C   ASP A 123      -8.228   1.715  -3.891  1.00  0.00           C  
ATOM    815  O   ASP A 123      -7.802   1.581  -2.744  1.00  0.00           O  
ATOM    816  CB  ASP A 123      -8.296   3.730  -5.371  1.00  0.00           C  
ATOM    817  CG  ASP A 123      -8.305   3.017  -6.709  1.00  0.00           C  
ATOM    818  OD1 ASP A 123      -9.325   2.372  -7.029  1.00  0.00           O  
ATOM    819  OD2 ASP A 123      -7.292   3.102  -7.435  1.00  0.00           O  
ATOM    820  H   ASP A 123      -8.777   4.631  -3.028  1.00  0.00           H  
ATOM    821  HA  ASP A 123      -9.991   2.627  -4.674  1.00  0.00           H  
ATOM    822  HB2 ASP A 123      -8.767   4.694  -5.496  1.00  0.00           H  
ATOM    823  HB3 ASP A 123      -7.269   3.873  -5.067  1.00  0.00           H  
ATOM    824  N   ARG A 124      -8.022   0.816  -4.849  1.00  0.00           N  
ATOM    825  CA  ARG A 124      -7.268  -0.406  -4.600  1.00  0.00           C  
ATOM    826  C   ARG A 124      -6.057  -0.495  -5.524  1.00  0.00           C  
ATOM    827  O   ARG A 124      -6.170  -0.299  -6.734  1.00  0.00           O  
ATOM    828  CB  ARG A 124      -8.163  -1.632  -4.796  1.00  0.00           C  
ATOM    829  CG  ARG A 124      -7.637  -2.885  -4.117  1.00  0.00           C  
ATOM    830  CD  ARG A 124      -8.169  -3.017  -2.699  1.00  0.00           C  
ATOM    831  NE  ARG A 124      -9.426  -3.759  -2.653  1.00  0.00           N  
ATOM    832  CZ  ARG A 124     -10.158  -3.896  -1.553  1.00  0.00           C  
ATOM    833  NH1 ARG A 124      -9.761  -3.343  -0.415  1.00  0.00           N  
ATOM    834  NH2 ARG A 124     -11.291  -4.587  -1.590  1.00  0.00           N  
ATOM    835  H   ARG A 124      -8.387   0.979  -5.744  1.00  0.00           H  
ATOM    836  HA  ARG A 124      -6.925  -0.382  -3.577  1.00  0.00           H  
ATOM    837  HB2 ARG A 124      -9.142  -1.416  -4.394  1.00  0.00           H  
ATOM    838  HB3 ARG A 124      -8.253  -1.831  -5.853  1.00  0.00           H  
ATOM    839  HG2 ARG A 124      -7.946  -3.749  -4.687  1.00  0.00           H  
ATOM    840  HG3 ARG A 124      -6.558  -2.840  -4.085  1.00  0.00           H  
ATOM    841  HD2 ARG A 124      -7.435  -3.533  -2.099  1.00  0.00           H  
ATOM    842  HD3 ARG A 124      -8.330  -2.028  -2.297  1.00  0.00           H  
ATOM    843  HE  ARG A 124      -9.738  -4.176  -3.483  1.00  0.00           H  
ATOM    844 HH11 ARG A 124      -8.909  -2.821  -0.384  1.00  0.00           H  
ATOM    845 HH12 ARG A 124     -10.315  -3.447   0.411  1.00  0.00           H  
ATOM    846 HH21 ARG A 124     -11.593  -5.005  -2.446  1.00  0.00           H  
ATOM    847 HH22 ARG A 124     -11.841  -4.689  -0.762  1.00  0.00           H  
ATOM    848  N   VAL A 125      -4.898  -0.791  -4.944  1.00  0.00           N  
ATOM    849  CA  VAL A 125      -3.665  -0.907  -5.714  1.00  0.00           C  
ATOM    850  C   VAL A 125      -2.807  -2.061  -5.209  1.00  0.00           C  
ATOM    851  O   VAL A 125      -2.616  -2.224  -4.004  1.00  0.00           O  
ATOM    852  CB  VAL A 125      -2.843   0.394  -5.655  1.00  0.00           C  
ATOM    853  CG1 VAL A 125      -3.667   1.571  -6.154  1.00  0.00           C  
ATOM    854  CG2 VAL A 125      -2.343   0.644  -4.240  1.00  0.00           C  
ATOM    855  H   VAL A 125      -4.871  -0.937  -3.975  1.00  0.00           H  
ATOM    856  HA  VAL A 125      -3.932  -1.093  -6.745  1.00  0.00           H  
ATOM    857  HB  VAL A 125      -1.985   0.284  -6.302  1.00  0.00           H  
ATOM    858 HG11 VAL A 125      -4.207   1.280  -7.043  1.00  0.00           H  
ATOM    859 HG12 VAL A 125      -4.367   1.871  -5.388  1.00  0.00           H  
ATOM    860 HG13 VAL A 125      -3.011   2.397  -6.386  1.00  0.00           H  
ATOM    861 HG21 VAL A 125      -2.877   0.005  -3.552  1.00  0.00           H  
ATOM    862 HG22 VAL A 125      -1.286   0.427  -4.187  1.00  0.00           H  
ATOM    863 HG23 VAL A 125      -2.512   1.678  -3.976  1.00  0.00           H  
ATOM    864  N   MET A 126      -2.292  -2.859  -6.138  1.00  0.00           N  
ATOM    865  CA  MET A 126      -1.452  -3.998  -5.786  1.00  0.00           C  
ATOM    866  C   MET A 126       0.019  -3.691  -6.048  1.00  0.00           C  
ATOM    867  O   MET A 126       0.351  -2.920  -6.948  1.00  0.00           O  
ATOM    868  CB  MET A 126      -1.876  -5.236  -6.581  1.00  0.00           C  
ATOM    869  CG  MET A 126      -0.936  -6.418  -6.409  1.00  0.00           C  
ATOM    870  SD  MET A 126      -1.159  -7.673  -7.685  1.00  0.00           S  
ATOM    871  CE  MET A 126      -2.403  -8.712  -6.924  1.00  0.00           C  
ATOM    872  H   MET A 126      -2.480  -2.678  -7.083  1.00  0.00           H  
ATOM    873  HA  MET A 126      -1.585  -4.195  -4.733  1.00  0.00           H  
ATOM    874  HB2 MET A 126      -2.861  -5.537  -6.258  1.00  0.00           H  
ATOM    875  HB3 MET A 126      -1.911  -4.981  -7.629  1.00  0.00           H  
ATOM    876  HG2 MET A 126       0.082  -6.062  -6.451  1.00  0.00           H  
ATOM    877  HG3 MET A 126      -1.119  -6.868  -5.445  1.00  0.00           H  
ATOM    878  HE1 MET A 126      -1.966  -9.251  -6.097  1.00  0.00           H  
ATOM    879  HE2 MET A 126      -3.215  -8.097  -6.564  1.00  0.00           H  
ATOM    880  HE3 MET A 126      -2.780  -9.415  -7.653  1.00  0.00           H  
ATOM    881  N   VAL A 127       0.896  -4.297  -5.255  1.00  0.00           N  
ATOM    882  CA  VAL A 127       2.331  -4.089  -5.401  1.00  0.00           C  
ATOM    883  C   VAL A 127       2.905  -4.970  -6.505  1.00  0.00           C  
ATOM    884  O   VAL A 127       2.783  -6.194  -6.463  1.00  0.00           O  
ATOM    885  CB  VAL A 127       3.078  -4.380  -4.086  1.00  0.00           C  
ATOM    886  CG1 VAL A 127       4.582  -4.311  -4.299  1.00  0.00           C  
ATOM    887  CG2 VAL A 127       2.640  -3.411  -2.999  1.00  0.00           C  
ATOM    888  H   VAL A 127       0.570  -4.901  -4.555  1.00  0.00           H  
ATOM    889  HA  VAL A 127       2.493  -3.052  -5.660  1.00  0.00           H  
ATOM    890  HB  VAL A 127       2.828  -5.382  -3.768  1.00  0.00           H  
ATOM    891 HG11 VAL A 127       4.885  -5.091  -4.983  1.00  0.00           H  
ATOM    892 HG12 VAL A 127       4.844  -3.347  -4.711  1.00  0.00           H  
ATOM    893 HG13 VAL A 127       5.086  -4.448  -3.354  1.00  0.00           H  
ATOM    894 HG21 VAL A 127       3.496  -3.126  -2.405  1.00  0.00           H  
ATOM    895 HG22 VAL A 127       2.209  -2.531  -3.453  1.00  0.00           H  
ATOM    896 HG23 VAL A 127       1.905  -3.886  -2.366  1.00  0.00           H  
ATOM    897  N   VAL A 128       3.532  -4.339  -7.492  1.00  0.00           N  
ATOM    898  CA  VAL A 128       4.127  -5.065  -8.608  1.00  0.00           C  
ATOM    899  C   VAL A 128       5.626  -5.253  -8.404  1.00  0.00           C  
ATOM    900  O   VAL A 128       6.218  -6.206  -8.911  1.00  0.00           O  
ATOM    901  CB  VAL A 128       3.889  -4.336  -9.944  1.00  0.00           C  
ATOM    902  CG1 VAL A 128       4.591  -2.987  -9.948  1.00  0.00           C  
ATOM    903  CG2 VAL A 128       4.357  -5.194 -11.109  1.00  0.00           C  
ATOM    904  H   VAL A 128       3.597  -3.361  -7.470  1.00  0.00           H  
ATOM    905  HA  VAL A 128       3.657  -6.036  -8.663  1.00  0.00           H  
ATOM    906  HB  VAL A 128       2.828  -4.165 -10.053  1.00  0.00           H  
ATOM    907 HG11 VAL A 128       5.451  -3.027  -9.296  1.00  0.00           H  
ATOM    908 HG12 VAL A 128       4.910  -2.750 -10.953  1.00  0.00           H  
ATOM    909 HG13 VAL A 128       3.909  -2.225  -9.598  1.00  0.00           H  
ATOM    910 HG21 VAL A 128       5.428  -5.105 -11.213  1.00  0.00           H  
ATOM    911 HG22 VAL A 128       4.098  -6.227 -10.924  1.00  0.00           H  
ATOM    912 HG23 VAL A 128       3.877  -4.861 -12.017  1.00  0.00           H  
ATOM    913  N   ASP A 129       6.236  -4.337  -7.660  1.00  0.00           N  
ATOM    914  CA  ASP A 129       7.667  -4.402  -7.387  1.00  0.00           C  
ATOM    915  C   ASP A 129       8.015  -3.622  -6.123  1.00  0.00           C  
ATOM    916  O   ASP A 129       7.399  -2.600  -5.822  1.00  0.00           O  
ATOM    917  CB  ASP A 129       8.459  -3.853  -8.574  1.00  0.00           C  
ATOM    918  CG  ASP A 129       8.754  -4.916  -9.615  1.00  0.00           C  
ATOM    919  OD1 ASP A 129       9.370  -5.941  -9.257  1.00  0.00           O  
ATOM    920  OD2 ASP A 129       8.369  -4.721 -10.787  1.00  0.00           O  
ATOM    921  H   ASP A 129       5.710  -3.600  -7.283  1.00  0.00           H  
ATOM    922  HA  ASP A 129       7.930  -5.438  -7.239  1.00  0.00           H  
ATOM    923  HB2 ASP A 129       7.891  -3.063  -9.044  1.00  0.00           H  
ATOM    924  HB3 ASP A 129       9.397  -3.453  -8.219  1.00  0.00           H  
ATOM    925  N   VAL A 130       9.007  -4.112  -5.386  1.00  0.00           N  
ATOM    926  CA  VAL A 130       9.438  -3.462  -4.154  1.00  0.00           C  
ATOM    927  C   VAL A 130      10.941  -3.209  -4.162  1.00  0.00           C  
ATOM    928  O   VAL A 130      11.737  -4.141  -4.282  1.00  0.00           O  
ATOM    929  CB  VAL A 130       9.077  -4.306  -2.917  1.00  0.00           C  
ATOM    930  CG1 VAL A 130       9.793  -3.779  -1.683  1.00  0.00           C  
ATOM    931  CG2 VAL A 130       7.571  -4.321  -2.704  1.00  0.00           C  
ATOM    932  H   VAL A 130       9.460  -4.930  -5.678  1.00  0.00           H  
ATOM    933  HA  VAL A 130       8.923  -2.514  -4.079  1.00  0.00           H  
ATOM    934  HB  VAL A 130       9.405  -5.320  -3.091  1.00  0.00           H  
ATOM    935 HG11 VAL A 130       9.886  -2.705  -1.753  1.00  0.00           H  
ATOM    936 HG12 VAL A 130       9.227  -4.037  -0.800  1.00  0.00           H  
ATOM    937 HG13 VAL A 130      10.777  -4.221  -1.622  1.00  0.00           H  
ATOM    938 HG21 VAL A 130       7.241  -3.338  -2.403  1.00  0.00           H  
ATOM    939 HG22 VAL A 130       7.079  -4.600  -3.625  1.00  0.00           H  
ATOM    940 HG23 VAL A 130       7.323  -5.036  -1.933  1.00  0.00           H  
ATOM    941  N   ASP A 131      11.323  -1.943  -4.035  1.00  0.00           N  
ATOM    942  CA  ASP A 131      12.732  -1.567  -4.026  1.00  0.00           C  
ATOM    943  C   ASP A 131      13.170  -1.135  -2.630  1.00  0.00           C  
ATOM    944  O   ASP A 131      14.117  -0.365  -2.475  1.00  0.00           O  
ATOM    945  CB  ASP A 131      12.987  -0.438  -5.026  1.00  0.00           C  
ATOM    946  CG  ASP A 131      14.386  -0.486  -5.609  1.00  0.00           C  
ATOM    947  OD1 ASP A 131      15.349  -0.644  -4.830  1.00  0.00           O  
ATOM    948  OD2 ASP A 131      14.517  -0.367  -6.845  1.00  0.00           O  
ATOM    949  H   ASP A 131      10.641  -1.245  -3.943  1.00  0.00           H  
ATOM    950  HA  ASP A 131      13.308  -2.432  -4.318  1.00  0.00           H  
ATOM    951  HB2 ASP A 131      12.276  -0.516  -5.836  1.00  0.00           H  
ATOM    952  HB3 ASP A 131      12.856   0.511  -4.527  1.00  0.00           H  
ATOM    953  N   GLY A 132      12.473  -1.637  -1.614  1.00  0.00           N  
ATOM    954  CA  GLY A 132      12.805  -1.291  -0.244  1.00  0.00           C  
ATOM    955  C   GLY A 132      11.672  -0.573   0.462  1.00  0.00           C  
ATOM    956  O   GLY A 132      10.700  -1.198   0.888  1.00  0.00           O  
ATOM    957  H   GLY A 132      11.728  -2.247  -1.797  1.00  0.00           H  
ATOM    958  HA2 GLY A 132      13.038  -2.195   0.298  1.00  0.00           H  
ATOM    959  HA3 GLY A 132      13.675  -0.651  -0.247  1.00  0.00           H  
ATOM    960  N   LEU A 133      11.797   0.743   0.591  1.00  0.00           N  
ATOM    961  CA  LEU A 133      10.777   1.548   1.253  1.00  0.00           C  
ATOM    962  C   LEU A 133       9.682   1.954   0.271  1.00  0.00           C  
ATOM    963  O   LEU A 133       8.636   2.469   0.668  1.00  0.00           O  
ATOM    964  CB  LEU A 133      11.407   2.795   1.876  1.00  0.00           C  
ATOM    965  CG  LEU A 133      10.721   3.339   3.129  1.00  0.00           C  
ATOM    966  CD1 LEU A 133      10.892   2.374   4.292  1.00  0.00           C  
ATOM    967  CD2 LEU A 133      11.273   4.711   3.487  1.00  0.00           C  
ATOM    968  H   LEU A 133      12.594   1.186   0.232  1.00  0.00           H  
ATOM    969  HA  LEU A 133      10.337   0.947   2.035  1.00  0.00           H  
ATOM    970  HB2 LEU A 133      12.427   2.556   2.134  1.00  0.00           H  
ATOM    971  HB3 LEU A 133      11.400   3.576   1.129  1.00  0.00           H  
ATOM    972  HG  LEU A 133       9.662   3.443   2.936  1.00  0.00           H  
ATOM    973 HD11 LEU A 133      11.115   1.388   3.913  1.00  0.00           H  
ATOM    974 HD12 LEU A 133       9.980   2.340   4.869  1.00  0.00           H  
ATOM    975 HD13 LEU A 133      11.703   2.710   4.922  1.00  0.00           H  
ATOM    976 HD21 LEU A 133      11.952   4.619   4.322  1.00  0.00           H  
ATOM    977 HD22 LEU A 133      10.458   5.368   3.756  1.00  0.00           H  
ATOM    978 HD23 LEU A 133      11.800   5.119   2.637  1.00  0.00           H  
ATOM    979  N   LYS A 134       9.927   1.716  -1.013  1.00  0.00           N  
ATOM    980  CA  LYS A 134       8.962   2.053  -2.052  1.00  0.00           C  
ATOM    981  C   LYS A 134       8.457   0.796  -2.754  1.00  0.00           C  
ATOM    982  O   LYS A 134       9.230  -0.120  -3.041  1.00  0.00           O  
ATOM    983  CB  LYS A 134       9.592   3.002  -3.074  1.00  0.00           C  
ATOM    984  CG  LYS A 134      10.967   2.562  -3.546  1.00  0.00           C  
ATOM    985  CD  LYS A 134      11.439   3.386  -4.732  1.00  0.00           C  
ATOM    986  CE  LYS A 134      11.740   4.822  -4.329  1.00  0.00           C  
ATOM    987  NZ  LYS A 134      13.158   4.994  -3.907  1.00  0.00           N  
ATOM    988  H   LYS A 134      10.779   1.302  -1.267  1.00  0.00           H  
ATOM    989  HA  LYS A 134       8.126   2.548  -1.581  1.00  0.00           H  
ATOM    990  HB2 LYS A 134       8.943   3.069  -3.934  1.00  0.00           H  
ATOM    991  HB3 LYS A 134       9.685   3.982  -2.627  1.00  0.00           H  
ATOM    992  HG2 LYS A 134      11.671   2.680  -2.736  1.00  0.00           H  
ATOM    993  HG3 LYS A 134      10.921   1.522  -3.838  1.00  0.00           H  
ATOM    994  HD2 LYS A 134      12.338   2.942  -5.133  1.00  0.00           H  
ATOM    995  HD3 LYS A 134      10.668   3.388  -5.489  1.00  0.00           H  
ATOM    996  HE2 LYS A 134      11.543   5.467  -5.171  1.00  0.00           H  
ATOM    997  HE3 LYS A 134      11.093   5.094  -3.507  1.00  0.00           H  
ATOM    998  HZ1 LYS A 134      13.236   5.782  -3.232  1.00  0.00           H  
ATOM    999  HZ2 LYS A 134      13.754   5.200  -4.734  1.00  0.00           H  
ATOM   1000  HZ3 LYS A 134      13.503   4.126  -3.451  1.00  0.00           H  
ATOM   1001  N   LEU A 135       7.158   0.759  -3.030  1.00  0.00           N  
ATOM   1002  CA  LEU A 135       6.551  -0.385  -3.700  1.00  0.00           C  
ATOM   1003  C   LEU A 135       5.670   0.069  -4.860  1.00  0.00           C  
ATOM   1004  O   LEU A 135       4.570   0.584  -4.654  1.00  0.00           O  
ATOM   1005  CB  LEU A 135       5.725  -1.204  -2.707  1.00  0.00           C  
ATOM   1006  CG  LEU A 135       6.220  -1.202  -1.260  1.00  0.00           C  
ATOM   1007  CD1 LEU A 135       5.600  -0.050  -0.485  1.00  0.00           C  
ATOM   1008  CD2 LEU A 135       5.906  -2.530  -0.587  1.00  0.00           C  
ATOM   1009  H   LEU A 135       6.594   1.519  -2.777  1.00  0.00           H  
ATOM   1010  HA  LEU A 135       7.347  -1.002  -4.089  1.00  0.00           H  
ATOM   1011  HB2 LEU A 135       4.719  -0.813  -2.712  1.00  0.00           H  
ATOM   1012  HB3 LEU A 135       5.713  -2.228  -3.053  1.00  0.00           H  
ATOM   1013  HG  LEU A 135       7.293  -1.068  -1.254  1.00  0.00           H  
ATOM   1014 HD11 LEU A 135       4.531  -0.049  -0.636  1.00  0.00           H  
ATOM   1015 HD12 LEU A 135       6.014   0.884  -0.835  1.00  0.00           H  
ATOM   1016 HD13 LEU A 135       5.816  -0.167   0.567  1.00  0.00           H  
ATOM   1017 HD21 LEU A 135       5.218  -2.366   0.229  1.00  0.00           H  
ATOM   1018 HD22 LEU A 135       6.819  -2.966  -0.207  1.00  0.00           H  
ATOM   1019 HD23 LEU A 135       5.459  -3.201  -1.306  1.00  0.00           H  
ATOM   1020  N   LYS A 136       6.158  -0.128  -6.080  1.00  0.00           N  
ATOM   1021  CA  LYS A 136       5.415   0.257  -7.274  1.00  0.00           C  
ATOM   1022  C   LYS A 136       4.036  -0.396  -7.290  1.00  0.00           C  
ATOM   1023  O   LYS A 136       3.913  -1.604  -7.491  1.00  0.00           O  
ATOM   1024  CB  LYS A 136       6.192  -0.136  -8.532  1.00  0.00           C  
ATOM   1025  CG  LYS A 136       5.929   0.774  -9.719  1.00  0.00           C  
ATOM   1026  CD  LYS A 136       4.576   0.492 -10.349  1.00  0.00           C  
ATOM   1027  CE  LYS A 136       4.189   1.573 -11.346  1.00  0.00           C  
ATOM   1028  NZ  LYS A 136       3.626   2.775 -10.671  1.00  0.00           N  
ATOM   1029  H   LYS A 136       7.041  -0.544  -6.179  1.00  0.00           H  
ATOM   1030  HA  LYS A 136       5.292   1.329  -7.257  1.00  0.00           H  
ATOM   1031  HB2 LYS A 136       7.249  -0.109  -8.311  1.00  0.00           H  
ATOM   1032  HB3 LYS A 136       5.917  -1.144  -8.810  1.00  0.00           H  
ATOM   1033  HG2 LYS A 136       5.951   1.801  -9.385  1.00  0.00           H  
ATOM   1034  HG3 LYS A 136       6.701   0.618 -10.459  1.00  0.00           H  
ATOM   1035  HD2 LYS A 136       4.618  -0.457 -10.863  1.00  0.00           H  
ATOM   1036  HD3 LYS A 136       3.827   0.448  -9.570  1.00  0.00           H  
ATOM   1037  HE2 LYS A 136       5.067   1.861 -11.904  1.00  0.00           H  
ATOM   1038  HE3 LYS A 136       3.449   1.172 -12.023  1.00  0.00           H  
ATOM   1039  HZ1 LYS A 136       4.097   2.923  -9.755  1.00  0.00           H  
ATOM   1040  HZ2 LYS A 136       2.607   2.649 -10.508  1.00  0.00           H  
ATOM   1041  HZ3 LYS A 136       3.770   3.618 -11.263  1.00  0.00           H  
ATOM   1042  N   VAL A 137       3.002   0.412  -7.080  1.00  0.00           N  
ATOM   1043  CA  VAL A 137       1.632  -0.087  -7.073  1.00  0.00           C  
ATOM   1044  C   VAL A 137       0.906   0.283  -8.362  1.00  0.00           C  
ATOM   1045  O   VAL A 137       1.190   1.313  -8.974  1.00  0.00           O  
ATOM   1046  CB  VAL A 137       0.839   0.466  -5.874  1.00  0.00           C  
ATOM   1047  CG1 VAL A 137       1.615   0.264  -4.581  1.00  0.00           C  
ATOM   1048  CG2 VAL A 137       0.512   1.937  -6.085  1.00  0.00           C  
ATOM   1049  H   VAL A 137       3.164   1.366  -6.926  1.00  0.00           H  
ATOM   1050  HA  VAL A 137       1.668  -1.163  -6.988  1.00  0.00           H  
ATOM   1051  HB  VAL A 137      -0.090  -0.080  -5.800  1.00  0.00           H  
ATOM   1052 HG11 VAL A 137       2.367  -0.497  -4.729  1.00  0.00           H  
ATOM   1053 HG12 VAL A 137       2.089   1.192  -4.297  1.00  0.00           H  
ATOM   1054 HG13 VAL A 137       0.937  -0.048  -3.800  1.00  0.00           H  
ATOM   1055 HG21 VAL A 137      -0.306   2.027  -6.783  1.00  0.00           H  
ATOM   1056 HG22 VAL A 137       0.231   2.383  -5.141  1.00  0.00           H  
ATOM   1057 HG23 VAL A 137       1.380   2.446  -6.478  1.00  0.00           H  
ATOM   1058  N   LYS A 138      -0.032  -0.565  -8.770  1.00  0.00           N  
ATOM   1059  CA  LYS A 138      -0.801  -0.328  -9.986  1.00  0.00           C  
ATOM   1060  C   LYS A 138      -2.297  -0.317  -9.690  1.00  0.00           C  
ATOM   1061  O   LYS A 138      -2.757  -0.955  -8.743  1.00  0.00           O  
ATOM   1062  CB  LYS A 138      -0.485  -1.401 -11.031  1.00  0.00           C  
ATOM   1063  CG  LYS A 138      -0.593  -2.819 -10.497  1.00  0.00           C  
ATOM   1064  CD  LYS A 138      -0.922  -3.808 -11.604  1.00  0.00           C  
ATOM   1065  CE  LYS A 138       0.339  -4.362 -12.249  1.00  0.00           C  
ATOM   1066  NZ  LYS A 138       0.031  -5.179 -13.455  1.00  0.00           N  
ATOM   1067  H   LYS A 138      -0.213  -1.369  -8.239  1.00  0.00           H  
ATOM   1068  HA  LYS A 138      -0.516   0.637 -10.376  1.00  0.00           H  
ATOM   1069  HB2 LYS A 138      -1.174  -1.296 -11.856  1.00  0.00           H  
ATOM   1070  HB3 LYS A 138       0.522  -1.250 -11.391  1.00  0.00           H  
ATOM   1071  HG2 LYS A 138       0.349  -3.098 -10.049  1.00  0.00           H  
ATOM   1072  HG3 LYS A 138      -1.373  -2.855  -9.751  1.00  0.00           H  
ATOM   1073  HD2 LYS A 138      -1.489  -4.626 -11.186  1.00  0.00           H  
ATOM   1074  HD3 LYS A 138      -1.512  -3.306 -12.358  1.00  0.00           H  
ATOM   1075  HE2 LYS A 138       0.973  -3.538 -12.536  1.00  0.00           H  
ATOM   1076  HE3 LYS A 138       0.855  -4.979 -11.528  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 138      -0.996  -5.200 -13.620  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 138       0.369  -6.154 -13.322  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 138       0.498  -4.773 -14.291  1.00  0.00           H  
ATOM   1080  N   ARG A 139      -3.052   0.412 -10.506  1.00  0.00           N  
ATOM   1081  CA  ARG A 139      -4.496   0.506 -10.331  1.00  0.00           C  
ATOM   1082  C   ARG A 139      -5.166  -0.836 -10.613  1.00  0.00           C  
ATOM   1083  O   ARG A 139      -5.074  -1.366 -11.721  1.00  0.00           O  
ATOM   1084  CB  ARG A 139      -5.074   1.580 -11.254  1.00  0.00           C  
ATOM   1085  CG  ARG A 139      -6.593   1.579 -11.314  1.00  0.00           C  
ATOM   1086  CD  ARG A 139      -7.193   2.491 -10.255  1.00  0.00           C  
ATOM   1087  NE  ARG A 139      -8.554   2.900 -10.592  1.00  0.00           N  
ATOM   1088  CZ  ARG A 139      -8.844   3.748 -11.573  1.00  0.00           C  
ATOM   1089  NH1 ARG A 139      -7.875   4.273 -12.309  1.00  0.00           N  
ATOM   1090  NH2 ARG A 139     -10.107   4.072 -11.819  1.00  0.00           N  
ATOM   1091  H   ARG A 139      -2.627   0.899 -11.243  1.00  0.00           H  
ATOM   1092  HA  ARG A 139      -4.689   0.782  -9.306  1.00  0.00           H  
ATOM   1093  HB2 ARG A 139      -4.751   2.550 -10.905  1.00  0.00           H  
ATOM   1094  HB3 ARG A 139      -4.696   1.422 -12.252  1.00  0.00           H  
ATOM   1095  HG2 ARG A 139      -6.906   1.923 -12.288  1.00  0.00           H  
ATOM   1096  HG3 ARG A 139      -6.949   0.572 -11.154  1.00  0.00           H  
ATOM   1097  HD2 ARG A 139      -7.209   1.964  -9.312  1.00  0.00           H  
ATOM   1098  HD3 ARG A 139      -6.574   3.371 -10.164  1.00  0.00           H  
ATOM   1099  HE  ARG A 139      -9.286   2.524 -10.061  1.00  0.00           H  
ATOM   1100 HH11 ARG A 139      -6.922   4.030 -12.126  1.00  0.00           H  
ATOM   1101 HH12 ARG A 139      -8.096   4.910 -13.047  1.00  0.00           H  
ATOM   1102 HH21 ARG A 139     -10.841   3.678 -11.266  1.00  0.00           H  
ATOM   1103 HH22 ARG A 139     -10.325   4.710 -12.557  1.00  0.00           H  
ATOM   1104  N   ILE A 140      -5.840  -1.379  -9.605  1.00  0.00           N  
ATOM   1105  CA  ILE A 140      -6.525  -2.658  -9.745  1.00  0.00           C  
ATOM   1106  C   ILE A 140      -7.984  -2.549  -9.316  1.00  0.00           C  
ATOM   1107  O   ILE A 140      -8.322  -1.879  -8.339  1.00  0.00           O  
ATOM   1108  CB  ILE A 140      -5.838  -3.758  -8.915  1.00  0.00           C  
ATOM   1109  CG1 ILE A 140      -5.804  -3.367  -7.436  1.00  0.00           C  
ATOM   1110  CG2 ILE A 140      -4.430  -4.012  -9.434  1.00  0.00           C  
ATOM   1111  CD1 ILE A 140      -5.704  -4.550  -6.500  1.00  0.00           C  
ATOM   1112  H   ILE A 140      -5.877  -0.908  -8.747  1.00  0.00           H  
ATOM   1113  HA  ILE A 140      -6.487  -2.943 -10.786  1.00  0.00           H  
ATOM   1114  HB  ILE A 140      -6.406  -4.669  -9.026  1.00  0.00           H  
ATOM   1115 HG12 ILE A 140      -4.952  -2.730  -7.258  1.00  0.00           H  
ATOM   1116 HG13 ILE A 140      -6.708  -2.827  -7.194  1.00  0.00           H  
ATOM   1117 HG21 ILE A 140      -3.743  -4.056  -8.602  1.00  0.00           H  
ATOM   1118 HG22 ILE A 140      -4.408  -4.950  -9.968  1.00  0.00           H  
ATOM   1119 HG23 ILE A 140      -4.141  -3.211 -10.098  1.00  0.00           H  
ATOM   1120 HD11 ILE A 140      -6.286  -4.357  -5.611  1.00  0.00           H  
ATOM   1121 HD12 ILE A 140      -6.080  -5.434  -6.993  1.00  0.00           H  
ATOM   1122 HD13 ILE A 140      -4.670  -4.705  -6.225  1.00  0.00           H  
ATOM   1123  N   PRO A 141      -8.872  -3.225 -10.060  1.00  0.00           N  
ATOM   1124  CA  PRO A 141     -10.310  -3.222  -9.775  1.00  0.00           C  
ATOM   1125  C   PRO A 141     -10.649  -3.987  -8.500  1.00  0.00           C  
ATOM   1126  O   PRO A 141     -10.015  -4.986  -8.160  1.00  0.00           O  
ATOM   1127  CB  PRO A 141     -10.915  -3.921 -10.995  1.00  0.00           C  
ATOM   1128  CG  PRO A 141      -9.819  -4.783 -11.521  1.00  0.00           C  
ATOM   1129  CD  PRO A 141      -8.540  -4.044 -11.238  1.00  0.00           C  
ATOM   1130  HA  PRO A 141     -10.698  -2.217  -9.704  1.00  0.00           H  
ATOM   1131  HB2 PRO A 141     -11.769  -4.509 -10.690  1.00  0.00           H  
ATOM   1132  HB3 PRO A 141     -11.220  -3.183 -11.722  1.00  0.00           H  
ATOM   1133  HG2 PRO A 141      -9.823  -5.734 -11.011  1.00  0.00           H  
ATOM   1134  HG3 PRO A 141      -9.942  -4.925 -12.584  1.00  0.00           H  
ATOM   1135  HD2 PRO A 141      -7.745  -4.739 -11.013  1.00  0.00           H  
ATOM   1136  HD3 PRO A 141      -8.271  -3.420 -12.078  1.00  0.00           H  
ATOM   1137  N   PRO A 142     -11.674  -3.511  -7.778  1.00  0.00           N  
ATOM   1138  CA  PRO A 142     -12.121  -4.136  -6.530  1.00  0.00           C  
ATOM   1139  C   PRO A 142     -12.788  -5.487  -6.765  1.00  0.00           C  
ATOM   1140  O   PRO A 142     -13.701  -5.604  -7.581  1.00  0.00           O  
ATOM   1141  CB  PRO A 142     -13.132  -3.131  -5.972  1.00  0.00           C  
ATOM   1142  CG  PRO A 142     -13.632  -2.394  -7.166  1.00  0.00           C  
ATOM   1143  CD  PRO A 142     -12.475  -2.325  -8.125  1.00  0.00           C  
ATOM   1144  HA  PRO A 142     -11.306  -4.255  -5.831  1.00  0.00           H  
ATOM   1145  HB2 PRO A 142     -13.930  -3.660  -5.471  1.00  0.00           H  
ATOM   1146  HB3 PRO A 142     -12.639  -2.468  -5.277  1.00  0.00           H  
ATOM   1147  HG2 PRO A 142     -14.455  -2.931  -7.611  1.00  0.00           H  
ATOM   1148  HG3 PRO A 142     -13.941  -1.399  -6.881  1.00  0.00           H  
ATOM   1149  HD2 PRO A 142     -12.826  -2.381  -9.144  1.00  0.00           H  
ATOM   1150  HD3 PRO A 142     -11.909  -1.419  -7.968  1.00  0.00           H  
ATOM   1151  N   GLN A 143     -12.324  -6.504  -6.045  1.00  0.00           N  
ATOM   1152  CA  GLN A 143     -12.877  -7.847  -6.176  1.00  0.00           C  
ATOM   1153  C   GLN A 143     -14.401  -7.809  -6.193  1.00  0.00           C  
ATOM   1154  O   GLN A 143     -15.045  -8.612  -6.870  1.00  0.00           O  
ATOM   1155  CB  GLN A 143     -12.390  -8.735  -5.030  1.00  0.00           C  
ATOM   1156  CG  GLN A 143     -12.955 -10.146  -5.072  1.00  0.00           C  
ATOM   1157  CD  GLN A 143     -12.091 -11.098  -5.876  1.00  0.00           C  
ATOM   1158  OE1 GLN A 143     -10.981 -10.753  -6.283  1.00  0.00           O  
ATOM   1159  NE2 GLN A 143     -12.596 -12.303  -6.108  1.00  0.00           N  
ATOM   1160  H   GLN A 143     -11.594  -6.347  -5.411  1.00  0.00           H  
ATOM   1161  HA  GLN A 143     -12.529  -8.258  -7.111  1.00  0.00           H  
ATOM   1162  HB2 GLN A 143     -11.313  -8.801  -5.074  1.00  0.00           H  
ATOM   1163  HB3 GLN A 143     -12.678  -8.283  -4.092  1.00  0.00           H  
ATOM   1164  HG2 GLN A 143     -13.031 -10.520  -4.062  1.00  0.00           H  
ATOM   1165  HG3 GLN A 143     -13.939 -10.112  -5.517  1.00  0.00           H  
ATOM   1166 HE21 GLN A 143     -13.487 -12.508  -5.754  1.00  0.00           H  
ATOM   1167 HE22 GLN A 143     -12.059 -12.938  -6.626  1.00  0.00           H  
TER    1168      GLN A 143
ENDMDL
MODEL       5
ATOM      1  N   ARG A  72      22.548  -2.901  23.994  1.00  0.00           N  
ATOM      2  CA  ARG A  72      23.640  -3.812  23.673  1.00  0.00           C  
ATOM      3  C   ARG A  72      23.465  -4.400  22.276  1.00  0.00           C  
ATOM      4  O   ARG A  72      22.347  -4.690  21.850  1.00  0.00           O  
ATOM      5  CB  ARG A  72      23.716  -4.937  24.706  1.00  0.00           C  
ATOM      6  CG  ARG A  72      24.314  -4.505  26.035  1.00  0.00           C  
ATOM      7  CD  ARG A  72      23.248  -3.972  26.979  1.00  0.00           C  
ATOM      8  NE  ARG A  72      22.199  -4.956  27.232  1.00  0.00           N  
ATOM      9  CZ  ARG A  72      21.231  -4.786  28.124  1.00  0.00           C  
ATOM     10  NH1 ARG A  72      21.177  -3.674  28.845  1.00  0.00           N  
ATOM     11  NH2 ARG A  72      20.312  -5.727  28.297  1.00  0.00           N  
ATOM     12  H1  ARG A  72      21.648  -3.097  23.658  1.00  0.00           H  
ATOM     13  HA  ARG A  72      24.561  -3.248  23.700  1.00  0.00           H  
ATOM     14  HB2 ARG A  72      22.718  -5.309  24.890  1.00  0.00           H  
ATOM     15  HB3 ARG A  72      24.321  -5.736  24.307  1.00  0.00           H  
ATOM     16  HG2 ARG A  72      24.795  -5.355  26.496  1.00  0.00           H  
ATOM     17  HG3 ARG A  72      25.044  -3.729  25.855  1.00  0.00           H  
ATOM     18  HD2 ARG A  72      23.715  -3.710  27.917  1.00  0.00           H  
ATOM     19  HD3 ARG A  72      22.804  -3.091  26.539  1.00  0.00           H  
ATOM     20  HE  ARG A  72      22.219  -5.785  26.710  1.00  0.00           H  
ATOM     21 HH11 ARG A  72      21.868  -2.962  28.717  1.00  0.00           H  
ATOM     22 HH12 ARG A  72      20.446  -3.547  29.516  1.00  0.00           H  
ATOM     23 HH21 ARG A  72      20.348  -6.566  27.755  1.00  0.00           H  
ATOM     24 HH22 ARG A  72      19.583  -5.598  28.969  1.00  0.00           H  
ATOM     25  N   ARG A  73      24.576  -4.574  21.569  1.00  0.00           N  
ATOM     26  CA  ARG A  73      24.545  -5.126  20.220  1.00  0.00           C  
ATOM     27  C   ARG A  73      23.690  -6.389  20.169  1.00  0.00           C  
ATOM     28  O   ARG A  73      22.840  -6.538  19.293  1.00  0.00           O  
ATOM     29  CB  ARG A  73      25.964  -5.438  19.740  1.00  0.00           C  
ATOM     30  CG  ARG A  73      26.640  -4.272  19.037  1.00  0.00           C  
ATOM     31  CD  ARG A  73      27.093  -3.211  20.027  1.00  0.00           C  
ATOM     32  NE  ARG A  73      27.388  -1.940  19.371  1.00  0.00           N  
ATOM     33  CZ  ARG A  73      27.997  -0.925  19.974  1.00  0.00           C  
ATOM     34  NH1 ARG A  73      28.374  -1.032  21.240  1.00  0.00           N  
ATOM     35  NH2 ARG A  73      28.230   0.199  19.310  1.00  0.00           N  
ATOM     36  H   ARG A  73      25.438  -4.324  21.963  1.00  0.00           H  
ATOM     37  HA  ARG A  73      24.110  -4.384  19.567  1.00  0.00           H  
ATOM     38  HB2 ARG A  73      26.567  -5.713  20.593  1.00  0.00           H  
ATOM     39  HB3 ARG A  73      25.924  -6.270  19.054  1.00  0.00           H  
ATOM     40  HG2 ARG A  73      27.502  -4.639  18.500  1.00  0.00           H  
ATOM     41  HG3 ARG A  73      25.941  -3.830  18.342  1.00  0.00           H  
ATOM     42  HD2 ARG A  73      26.308  -3.056  20.753  1.00  0.00           H  
ATOM     43  HD3 ARG A  73      27.983  -3.562  20.528  1.00  0.00           H  
ATOM     44  HE  ARG A  73      27.118  -1.839  18.435  1.00  0.00           H  
ATOM     45 HH11 ARG A  73      28.200  -1.879  21.743  1.00  0.00           H  
ATOM     46 HH12 ARG A  73      28.833  -0.267  21.692  1.00  0.00           H  
ATOM     47 HH21 ARG A  73      27.948   0.284  18.355  1.00  0.00           H  
ATOM     48 HH22 ARG A  73      28.688   0.963  19.764  1.00  0.00           H  
ATOM     49  N   GLU A  74      23.924  -7.294  21.114  1.00  0.00           N  
ATOM     50  CA  GLU A  74      23.176  -8.544  21.175  1.00  0.00           C  
ATOM     51  C   GLU A  74      21.740  -8.342  20.701  1.00  0.00           C  
ATOM     52  O   GLU A  74      21.168  -7.262  20.855  1.00  0.00           O  
ATOM     53  CB  GLU A  74      23.182  -9.098  22.601  1.00  0.00           C  
ATOM     54  CG  GLU A  74      23.228 -10.616  22.664  1.00  0.00           C  
ATOM     55  CD  GLU A  74      22.535 -11.170  23.894  1.00  0.00           C  
ATOM     56  OE1 GLU A  74      22.965 -10.839  25.018  1.00  0.00           O  
ATOM     57  OE2 GLU A  74      21.562 -11.936  23.731  1.00  0.00           O  
ATOM     58  H   GLU A  74      24.616  -7.117  21.785  1.00  0.00           H  
ATOM     59  HA  GLU A  74      23.661  -9.253  20.521  1.00  0.00           H  
ATOM     60  HB2 GLU A  74      24.044  -8.710  23.122  1.00  0.00           H  
ATOM     61  HB3 GLU A  74      22.287  -8.766  23.107  1.00  0.00           H  
ATOM     62  HG2 GLU A  74      22.744 -11.015  21.786  1.00  0.00           H  
ATOM     63  HG3 GLU A  74      24.261 -10.931  22.678  1.00  0.00           H  
ATOM     64  N   THR A  75      21.160  -9.390  20.124  1.00  0.00           N  
ATOM     65  CA  THR A  75      19.792  -9.329  19.626  1.00  0.00           C  
ATOM     66  C   THR A  75      18.799  -9.789  20.688  1.00  0.00           C  
ATOM     67  O   THR A  75      17.998 -10.694  20.455  1.00  0.00           O  
ATOM     68  CB  THR A  75      19.614 -10.195  18.364  1.00  0.00           C  
ATOM     69  OG1 THR A  75      18.321  -9.966  17.792  1.00  0.00           O  
ATOM     70  CG2 THR A  75      19.775 -11.671  18.694  1.00  0.00           C  
ATOM     71  H   THR A  75      21.667 -10.224  20.030  1.00  0.00           H  
ATOM     72  HA  THR A  75      19.577  -8.303  19.366  1.00  0.00           H  
ATOM     73  HB  THR A  75      20.371  -9.917  17.646  1.00  0.00           H  
ATOM     74  HG1 THR A  75      18.337 -10.200  16.861  1.00  0.00           H  
ATOM     75 HG21 THR A  75      20.364 -12.149  17.925  1.00  0.00           H  
ATOM     76 HG22 THR A  75      18.802 -12.137  18.745  1.00  0.00           H  
ATOM     77 HG23 THR A  75      20.274 -11.775  19.646  1.00  0.00           H  
ATOM     78  N   THR A  76      18.856  -9.158  21.857  1.00  0.00           N  
ATOM     79  CA  THR A  76      17.963  -9.502  22.956  1.00  0.00           C  
ATOM     80  C   THR A  76      16.588  -8.871  22.765  1.00  0.00           C  
ATOM     81  O   THR A  76      15.564  -9.500  23.031  1.00  0.00           O  
ATOM     82  CB  THR A  76      18.539  -9.051  24.311  1.00  0.00           C  
ATOM     83  OG1 THR A  76      19.580  -9.944  24.723  1.00  0.00           O  
ATOM     84  CG2 THR A  76      17.451  -9.008  25.374  1.00  0.00           C  
ATOM     85  H   THR A  76      19.516  -8.445  21.983  1.00  0.00           H  
ATOM     86  HA  THR A  76      17.855 -10.577  22.974  1.00  0.00           H  
ATOM     87  HB  THR A  76      18.950  -8.059  24.198  1.00  0.00           H  
ATOM     88  HG1 THR A  76      20.320  -9.875  24.115  1.00  0.00           H  
ATOM     89 HG21 THR A  76      17.873  -8.666  26.307  1.00  0.00           H  
ATOM     90 HG22 THR A  76      17.037  -9.997  25.506  1.00  0.00           H  
ATOM     91 HG23 THR A  76      16.671  -8.330  25.063  1.00  0.00           H  
ATOM     92  N   ASP A  77      16.574  -7.626  22.303  1.00  0.00           N  
ATOM     93  CA  ASP A  77      15.324  -6.910  22.074  1.00  0.00           C  
ATOM     94  C   ASP A  77      14.622  -7.428  20.823  1.00  0.00           C  
ATOM     95  O   ASP A  77      15.264  -7.712  19.812  1.00  0.00           O  
ATOM     96  CB  ASP A  77      15.588  -5.409  21.942  1.00  0.00           C  
ATOM     97  CG  ASP A  77      16.192  -4.814  23.199  1.00  0.00           C  
ATOM     98  OD1 ASP A  77      15.746  -5.186  24.305  1.00  0.00           O  
ATOM     99  OD2 ASP A  77      17.111  -3.978  23.077  1.00  0.00           O  
ATOM    100  H   ASP A  77      17.424  -7.177  22.110  1.00  0.00           H  
ATOM    101  HA  ASP A  77      14.684  -7.079  22.927  1.00  0.00           H  
ATOM    102  HB2 ASP A  77      16.272  -5.241  21.123  1.00  0.00           H  
ATOM    103  HB3 ASP A  77      14.656  -4.903  21.737  1.00  0.00           H  
ATOM    104  N   ILE A  78      13.301  -7.549  20.899  1.00  0.00           N  
ATOM    105  CA  ILE A  78      12.512  -8.033  19.773  1.00  0.00           C  
ATOM    106  C   ILE A  78      12.645  -7.105  18.570  1.00  0.00           C  
ATOM    107  O   ILE A  78      12.893  -7.554  17.452  1.00  0.00           O  
ATOM    108  CB  ILE A  78      11.023  -8.164  20.144  1.00  0.00           C  
ATOM    109  CG1 ILE A  78      10.827  -9.278  21.173  1.00  0.00           C  
ATOM    110  CG2 ILE A  78      10.189  -8.432  18.899  1.00  0.00           C  
ATOM    111  CD1 ILE A  78      10.955  -8.807  22.605  1.00  0.00           C  
ATOM    112  H   ILE A  78      12.846  -7.306  21.732  1.00  0.00           H  
ATOM    113  HA  ILE A  78      12.883  -9.011  19.503  1.00  0.00           H  
ATOM    114  HB  ILE A  78      10.697  -7.228  20.570  1.00  0.00           H  
ATOM    115 HG12 ILE A  78       9.844  -9.704  21.051  1.00  0.00           H  
ATOM    116 HG13 ILE A  78      11.570 -10.045  21.008  1.00  0.00           H  
ATOM    117 HG21 ILE A  78      10.835  -8.759  18.097  1.00  0.00           H  
ATOM    118 HG22 ILE A  78       9.464  -9.203  19.112  1.00  0.00           H  
ATOM    119 HG23 ILE A  78       9.679  -7.528  18.605  1.00  0.00           H  
ATOM    120 HD11 ILE A  78      10.029  -8.993  23.130  1.00  0.00           H  
ATOM    121 HD12 ILE A  78      11.758  -9.341  23.090  1.00  0.00           H  
ATOM    122 HD13 ILE A  78      11.168  -7.748  22.618  1.00  0.00           H  
ATOM    123  N   GLY A  79      12.480  -5.808  18.809  1.00  0.00           N  
ATOM    124  CA  GLY A  79      12.588  -4.836  17.735  1.00  0.00           C  
ATOM    125  C   GLY A  79      11.449  -4.944  16.741  1.00  0.00           C  
ATOM    126  O   GLY A  79      11.377  -5.900  15.970  1.00  0.00           O  
ATOM    127  H   GLY A  79      12.284  -5.507  19.721  1.00  0.00           H  
ATOM    128  HA2 GLY A  79      12.588  -3.844  18.161  1.00  0.00           H  
ATOM    129  HA3 GLY A  79      13.521  -4.994  17.215  1.00  0.00           H  
ATOM    130  N   GLY A  80      10.555  -3.959  16.757  1.00  0.00           N  
ATOM    131  CA  GLY A  80       9.426  -3.967  15.847  1.00  0.00           C  
ATOM    132  C   GLY A  80       9.837  -3.707  14.411  1.00  0.00           C  
ATOM    133  O   GLY A  80      10.588  -4.483  13.822  1.00  0.00           O  
ATOM    134  H   GLY A  80      10.664  -3.222  17.394  1.00  0.00           H  
ATOM    135  HA2 GLY A  80       8.939  -4.930  15.902  1.00  0.00           H  
ATOM    136  HA3 GLY A  80       8.726  -3.203  16.153  1.00  0.00           H  
ATOM    137  N   GLY A  81       9.341  -2.610  13.845  1.00  0.00           N  
ATOM    138  CA  GLY A  81       9.671  -2.270  12.473  1.00  0.00           C  
ATOM    139  C   GLY A  81       8.571  -2.648  11.501  1.00  0.00           C  
ATOM    140  O   GLY A  81       8.150  -3.804  11.447  1.00  0.00           O  
ATOM    141  H   GLY A  81       8.746  -2.028  14.362  1.00  0.00           H  
ATOM    142  HA2 GLY A  81       9.844  -1.206  12.409  1.00  0.00           H  
ATOM    143  HA3 GLY A  81      10.576  -2.789  12.193  1.00  0.00           H  
ATOM    144  N   LYS A  82       8.102  -1.671  10.732  1.00  0.00           N  
ATOM    145  CA  LYS A  82       7.043  -1.906   9.758  1.00  0.00           C  
ATOM    146  C   LYS A  82       7.620  -2.401   8.435  1.00  0.00           C  
ATOM    147  O   LYS A  82       7.164  -2.007   7.362  1.00  0.00           O  
ATOM    148  CB  LYS A  82       6.240  -0.623   9.527  1.00  0.00           C  
ATOM    149  CG  LYS A  82       7.096   0.565   9.124  1.00  0.00           C  
ATOM    150  CD  LYS A  82       6.246   1.793   8.842  1.00  0.00           C  
ATOM    151  CE  LYS A  82       7.100   2.971   8.397  1.00  0.00           C  
ATOM    152  NZ  LYS A  82       7.851   3.573   9.534  1.00  0.00           N  
ATOM    153  H   LYS A  82       8.478  -0.770  10.822  1.00  0.00           H  
ATOM    154  HA  LYS A  82       6.386  -2.664  10.157  1.00  0.00           H  
ATOM    155  HB2 LYS A  82       5.516  -0.801   8.746  1.00  0.00           H  
ATOM    156  HB3 LYS A  82       5.718  -0.371  10.439  1.00  0.00           H  
ATOM    157  HG2 LYS A  82       7.782   0.792   9.926  1.00  0.00           H  
ATOM    158  HG3 LYS A  82       7.651   0.311   8.232  1.00  0.00           H  
ATOM    159  HD2 LYS A  82       5.540   1.560   8.060  1.00  0.00           H  
ATOM    160  HD3 LYS A  82       5.713   2.066   9.742  1.00  0.00           H  
ATOM    161  HE2 LYS A  82       7.803   2.629   7.653  1.00  0.00           H  
ATOM    162  HE3 LYS A  82       6.456   3.722   7.964  1.00  0.00           H  
ATOM    163  HZ1 LYS A  82       8.723   4.022   9.188  1.00  0.00           H  
ATOM    164  HZ2 LYS A  82       8.104   2.837  10.224  1.00  0.00           H  
ATOM    165  HZ3 LYS A  82       7.267   4.291  10.007  1.00  0.00           H  
ATOM    166  N   TYR A  83       8.624  -3.267   8.521  1.00  0.00           N  
ATOM    167  CA  TYR A  83       9.263  -3.815   7.331  1.00  0.00           C  
ATOM    168  C   TYR A  83       9.132  -5.335   7.293  1.00  0.00           C  
ATOM    169  O   TYR A  83       9.679  -6.039   8.142  1.00  0.00           O  
ATOM    170  CB  TYR A  83      10.740  -3.419   7.292  1.00  0.00           C  
ATOM    171  CG  TYR A  83      10.992  -1.980   7.684  1.00  0.00           C  
ATOM    172  CD1 TYR A  83      10.078  -0.983   7.365  1.00  0.00           C  
ATOM    173  CD2 TYR A  83      12.143  -1.618   8.371  1.00  0.00           C  
ATOM    174  CE1 TYR A  83      10.303   0.333   7.720  1.00  0.00           C  
ATOM    175  CE2 TYR A  83      12.376  -0.305   8.732  1.00  0.00           C  
ATOM    176  CZ  TYR A  83      11.454   0.667   8.404  1.00  0.00           C  
ATOM    177  OH  TYR A  83      11.683   1.976   8.760  1.00  0.00           O  
ATOM    178  H   TYR A  83       8.943  -3.543   9.405  1.00  0.00           H  
ATOM    179  HA  TYR A  83       8.767  -3.400   6.466  1.00  0.00           H  
ATOM    180  HB2 TYR A  83      11.293  -4.048   7.972  1.00  0.00           H  
ATOM    181  HB3 TYR A  83      11.118  -3.561   6.290  1.00  0.00           H  
ATOM    182  HD1 TYR A  83       9.178  -1.248   6.829  1.00  0.00           H  
ATOM    183  HD2 TYR A  83      12.864  -2.381   8.627  1.00  0.00           H  
ATOM    184  HE1 TYR A  83       9.581   1.094   7.463  1.00  0.00           H  
ATOM    185  HE2 TYR A  83      13.277  -0.043   9.267  1.00  0.00           H  
ATOM    186  HH  TYR A  83      12.463   2.024   9.318  1.00  0.00           H  
ATOM    187  N   THR A  84       8.402  -5.834   6.300  1.00  0.00           N  
ATOM    188  CA  THR A  84       8.197  -7.270   6.150  1.00  0.00           C  
ATOM    189  C   THR A  84       8.675  -7.753   4.785  1.00  0.00           C  
ATOM    190  O   THR A  84       8.770  -8.956   4.540  1.00  0.00           O  
ATOM    191  CB  THR A  84       6.714  -7.647   6.325  1.00  0.00           C  
ATOM    192  OG1 THR A  84       6.550  -9.063   6.195  1.00  0.00           O  
ATOM    193  CG2 THR A  84       5.850  -6.935   5.295  1.00  0.00           C  
ATOM    194  H   THR A  84       7.992  -5.222   5.655  1.00  0.00           H  
ATOM    195  HA  THR A  84       8.768  -7.770   6.919  1.00  0.00           H  
ATOM    196  HB  THR A  84       6.396  -7.344   7.312  1.00  0.00           H  
ATOM    197  HG1 THR A  84       5.628  -9.264   6.021  1.00  0.00           H  
ATOM    198 HG21 THR A  84       5.439  -6.036   5.730  1.00  0.00           H  
ATOM    199 HG22 THR A  84       5.046  -7.587   4.988  1.00  0.00           H  
ATOM    200 HG23 THR A  84       6.452  -6.676   4.437  1.00  0.00           H  
ATOM    201  N   PHE A  85       8.976  -6.808   3.900  1.00  0.00           N  
ATOM    202  CA  PHE A  85       9.445  -7.139   2.559  1.00  0.00           C  
ATOM    203  C   PHE A  85       8.566  -8.213   1.926  1.00  0.00           C  
ATOM    204  O   PHE A  85       9.063  -9.126   1.267  1.00  0.00           O  
ATOM    205  CB  PHE A  85      10.898  -7.615   2.607  1.00  0.00           C  
ATOM    206  CG  PHE A  85      11.441  -8.018   1.266  1.00  0.00           C  
ATOM    207  CD1 PHE A  85      10.865  -7.542   0.099  1.00  0.00           C  
ATOM    208  CD2 PHE A  85      12.527  -8.873   1.172  1.00  0.00           C  
ATOM    209  CE1 PHE A  85      11.363  -7.910  -1.137  1.00  0.00           C  
ATOM    210  CE2 PHE A  85      13.029  -9.245  -0.061  1.00  0.00           C  
ATOM    211  CZ  PHE A  85      12.445  -8.764  -1.217  1.00  0.00           C  
ATOM    212  H   PHE A  85       8.881  -5.867   4.155  1.00  0.00           H  
ATOM    213  HA  PHE A  85       9.388  -6.244   1.959  1.00  0.00           H  
ATOM    214  HB2 PHE A  85      11.518  -6.818   2.989  1.00  0.00           H  
ATOM    215  HB3 PHE A  85      10.969  -8.468   3.265  1.00  0.00           H  
ATOM    216  HD1 PHE A  85      10.018  -6.873   0.160  1.00  0.00           H  
ATOM    217  HD2 PHE A  85      12.984  -9.251   2.075  1.00  0.00           H  
ATOM    218  HE1 PHE A  85      10.904  -7.532  -2.039  1.00  0.00           H  
ATOM    219  HE2 PHE A  85      13.875  -9.913  -0.121  1.00  0.00           H  
ATOM    220  HZ  PHE A  85      12.836  -9.053  -2.181  1.00  0.00           H  
ATOM    221  N   GLU A  86       7.258  -8.097   2.131  1.00  0.00           N  
ATOM    222  CA  GLU A  86       6.311  -9.059   1.581  1.00  0.00           C  
ATOM    223  C   GLU A  86       5.261  -8.359   0.723  1.00  0.00           C  
ATOM    224  O   GLU A  86       4.685  -8.958  -0.187  1.00  0.00           O  
ATOM    225  CB  GLU A  86       5.628  -9.837   2.707  1.00  0.00           C  
ATOM    226  CG  GLU A  86       6.500 -10.926   3.310  1.00  0.00           C  
ATOM    227  CD  GLU A  86       5.693 -11.981   4.042  1.00  0.00           C  
ATOM    228  OE1 GLU A  86       4.622 -12.370   3.532  1.00  0.00           O  
ATOM    229  OE2 GLU A  86       6.134 -12.417   5.126  1.00  0.00           O  
ATOM    230  H   GLU A  86       6.923  -7.347   2.665  1.00  0.00           H  
ATOM    231  HA  GLU A  86       6.862  -9.750   0.961  1.00  0.00           H  
ATOM    232  HB2 GLU A  86       5.356  -9.147   3.492  1.00  0.00           H  
ATOM    233  HB3 GLU A  86       4.732 -10.297   2.319  1.00  0.00           H  
ATOM    234  HG2 GLU A  86       7.054 -11.406   2.517  1.00  0.00           H  
ATOM    235  HG3 GLU A  86       7.190 -10.473   4.006  1.00  0.00           H  
ATOM    236  N   LEU A  87       5.015  -7.087   1.019  1.00  0.00           N  
ATOM    237  CA  LEU A  87       4.034  -6.304   0.276  1.00  0.00           C  
ATOM    238  C   LEU A  87       4.037  -6.687  -1.201  1.00  0.00           C  
ATOM    239  O   LEU A  87       2.997  -6.675  -1.859  1.00  0.00           O  
ATOM    240  CB  LEU A  87       4.324  -4.810   0.428  1.00  0.00           C  
ATOM    241  CG  LEU A  87       4.865  -4.366   1.788  1.00  0.00           C  
ATOM    242  CD1 LEU A  87       4.196  -5.146   2.908  1.00  0.00           C  
ATOM    243  CD2 LEU A  87       6.376  -4.538   1.843  1.00  0.00           C  
ATOM    244  H   LEU A  87       5.505  -6.664   1.755  1.00  0.00           H  
ATOM    245  HA  LEU A  87       3.059  -6.517   0.689  1.00  0.00           H  
ATOM    246  HB2 LEU A  87       5.051  -4.537  -0.322  1.00  0.00           H  
ATOM    247  HB3 LEU A  87       3.403  -4.275   0.246  1.00  0.00           H  
ATOM    248  HG  LEU A  87       4.641  -3.318   1.932  1.00  0.00           H  
ATOM    249 HD11 LEU A  87       3.369  -5.713   2.509  1.00  0.00           H  
ATOM    250 HD12 LEU A  87       3.833  -4.459   3.658  1.00  0.00           H  
ATOM    251 HD13 LEU A  87       4.913  -5.820   3.355  1.00  0.00           H  
ATOM    252 HD21 LEU A  87       6.694  -5.184   1.038  1.00  0.00           H  
ATOM    253 HD22 LEU A  87       6.653  -4.980   2.789  1.00  0.00           H  
ATOM    254 HD23 LEU A  87       6.852  -3.575   1.741  1.00  0.00           H  
ATOM    255  N   LYS A  88       5.214  -7.028  -1.715  1.00  0.00           N  
ATOM    256  CA  LYS A  88       5.353  -7.418  -3.113  1.00  0.00           C  
ATOM    257  C   LYS A  88       4.324  -8.481  -3.487  1.00  0.00           C  
ATOM    258  O   LYS A  88       4.517  -9.666  -3.222  1.00  0.00           O  
ATOM    259  CB  LYS A  88       6.765  -7.945  -3.378  1.00  0.00           C  
ATOM    260  CG  LYS A  88       7.252  -7.694  -4.795  1.00  0.00           C  
ATOM    261  CD  LYS A  88       6.547  -8.595  -5.795  1.00  0.00           C  
ATOM    262  CE  LYS A  88       7.191  -9.972  -5.855  1.00  0.00           C  
ATOM    263  NZ  LYS A  88       6.619 -10.897  -4.838  1.00  0.00           N  
ATOM    264  H   LYS A  88       6.008  -7.018  -1.140  1.00  0.00           H  
ATOM    265  HA  LYS A  88       5.185  -6.542  -3.721  1.00  0.00           H  
ATOM    266  HB2 LYS A  88       7.450  -7.466  -2.694  1.00  0.00           H  
ATOM    267  HB3 LYS A  88       6.778  -9.011  -3.199  1.00  0.00           H  
ATOM    268  HG2 LYS A  88       7.058  -6.664  -5.056  1.00  0.00           H  
ATOM    269  HG3 LYS A  88       8.315  -7.885  -4.840  1.00  0.00           H  
ATOM    270  HD2 LYS A  88       5.514  -8.706  -5.501  1.00  0.00           H  
ATOM    271  HD3 LYS A  88       6.598  -8.141  -6.774  1.00  0.00           H  
ATOM    272  HE2 LYS A  88       7.030 -10.388  -6.838  1.00  0.00           H  
ATOM    273  HE3 LYS A  88       8.251  -9.867  -5.678  1.00  0.00           H  
ATOM    274  HZ1 LYS A  88       6.589 -11.866  -5.214  1.00  0.00           H  
ATOM    275  HZ2 LYS A  88       5.653 -10.603  -4.591  1.00  0.00           H  
ATOM    276  HZ3 LYS A  88       7.203 -10.888  -3.978  1.00  0.00           H  
ATOM    277  N   GLY A  89       3.231  -8.047  -4.107  1.00  0.00           N  
ATOM    278  CA  GLY A  89       2.189  -8.973  -4.508  1.00  0.00           C  
ATOM    279  C   GLY A  89       0.884  -8.732  -3.775  1.00  0.00           C  
ATOM    280  O   GLY A  89      -0.194  -8.996  -4.307  1.00  0.00           O  
ATOM    281  H   GLY A  89       3.131  -7.089  -4.292  1.00  0.00           H  
ATOM    282  HA2 GLY A  89       2.018  -8.868  -5.569  1.00  0.00           H  
ATOM    283  HA3 GLY A  89       2.521  -9.981  -4.305  1.00  0.00           H  
ATOM    284  N   LYS A  90       0.981  -8.231  -2.548  1.00  0.00           N  
ATOM    285  CA  LYS A  90      -0.200  -7.955  -1.739  1.00  0.00           C  
ATOM    286  C   LYS A  90      -0.932  -6.718  -2.249  1.00  0.00           C  
ATOM    287  O   LYS A  90      -0.403  -5.964  -3.066  1.00  0.00           O  
ATOM    288  CB  LYS A  90       0.196  -7.758  -0.273  1.00  0.00           C  
ATOM    289  CG  LYS A  90       0.485  -9.057   0.458  1.00  0.00           C  
ATOM    290  CD  LYS A  90       1.781  -9.690  -0.022  1.00  0.00           C  
ATOM    291  CE  LYS A  90       2.418 -10.545   1.063  1.00  0.00           C  
ATOM    292  NZ  LYS A  90       1.730 -11.857   1.211  1.00  0.00           N  
ATOM    293  H   LYS A  90       1.869  -8.042  -2.178  1.00  0.00           H  
ATOM    294  HA  LYS A  90      -0.860  -8.806  -1.813  1.00  0.00           H  
ATOM    295  HB2 LYS A  90       1.081  -7.140  -0.232  1.00  0.00           H  
ATOM    296  HB3 LYS A  90      -0.610  -7.252   0.239  1.00  0.00           H  
ATOM    297  HG2 LYS A  90       0.567  -8.854   1.516  1.00  0.00           H  
ATOM    298  HG3 LYS A  90      -0.328  -9.747   0.284  1.00  0.00           H  
ATOM    299  HD2 LYS A  90       1.571 -10.313  -0.878  1.00  0.00           H  
ATOM    300  HD3 LYS A  90       2.471  -8.907  -0.304  1.00  0.00           H  
ATOM    301  HE2 LYS A  90       3.452 -10.718   0.805  1.00  0.00           H  
ATOM    302  HE3 LYS A  90       2.365 -10.012   2.001  1.00  0.00           H  
ATOM    303  HZ1 LYS A  90       0.704 -11.738   1.086  1.00  0.00           H  
ATOM    304  HZ2 LYS A  90       1.909 -12.249   2.158  1.00  0.00           H  
ATOM    305  HZ3 LYS A  90       2.080 -12.527   0.498  1.00  0.00           H  
ATOM    306  N   VAL A  91      -2.152  -6.515  -1.762  1.00  0.00           N  
ATOM    307  CA  VAL A  91      -2.956  -5.368  -2.167  1.00  0.00           C  
ATOM    308  C   VAL A  91      -3.037  -4.332  -1.051  1.00  0.00           C  
ATOM    309  O   VAL A  91      -3.195  -4.676   0.119  1.00  0.00           O  
ATOM    310  CB  VAL A  91      -4.383  -5.794  -2.562  1.00  0.00           C  
ATOM    311  CG1 VAL A  91      -5.207  -4.583  -2.973  1.00  0.00           C  
ATOM    312  CG2 VAL A  91      -4.340  -6.825  -3.680  1.00  0.00           C  
ATOM    313  H   VAL A  91      -2.520  -7.151  -1.114  1.00  0.00           H  
ATOM    314  HA  VAL A  91      -2.485  -4.918  -3.029  1.00  0.00           H  
ATOM    315  HB  VAL A  91      -4.853  -6.246  -1.701  1.00  0.00           H  
ATOM    316 HG11 VAL A  91      -5.138  -4.448  -4.043  1.00  0.00           H  
ATOM    317 HG12 VAL A  91      -6.239  -4.738  -2.694  1.00  0.00           H  
ATOM    318 HG13 VAL A  91      -4.827  -3.703  -2.475  1.00  0.00           H  
ATOM    319 HG21 VAL A  91      -5.229  -6.734  -4.286  1.00  0.00           H  
ATOM    320 HG22 VAL A  91      -3.467  -6.656  -4.293  1.00  0.00           H  
ATOM    321 HG23 VAL A  91      -4.294  -7.816  -3.254  1.00  0.00           H  
ATOM    322  N   GLY A  92      -2.928  -3.060  -1.423  1.00  0.00           N  
ATOM    323  CA  GLY A  92      -2.992  -1.992  -0.442  1.00  0.00           C  
ATOM    324  C   GLY A  92      -4.067  -0.974  -0.763  1.00  0.00           C  
ATOM    325  O   GLY A  92      -4.487  -0.844  -1.913  1.00  0.00           O  
ATOM    326  H   GLY A  92      -2.803  -2.845  -2.371  1.00  0.00           H  
ATOM    327  HA2 GLY A  92      -3.194  -2.421   0.528  1.00  0.00           H  
ATOM    328  HA3 GLY A  92      -2.035  -1.491  -0.410  1.00  0.00           H  
ATOM    329  N   LYS A  93      -4.516  -0.249   0.256  1.00  0.00           N  
ATOM    330  CA  LYS A  93      -5.550   0.764   0.078  1.00  0.00           C  
ATOM    331  C   LYS A  93      -4.946   2.164   0.077  1.00  0.00           C  
ATOM    332  O   LYS A  93      -4.305   2.576   1.044  1.00  0.00           O  
ATOM    333  CB  LYS A  93      -6.600   0.650   1.187  1.00  0.00           C  
ATOM    334  CG  LYS A  93      -7.829   1.511   0.951  1.00  0.00           C  
ATOM    335  CD  LYS A  93      -7.648   2.909   1.519  1.00  0.00           C  
ATOM    336  CE  LYS A  93      -8.002   2.959   2.998  1.00  0.00           C  
ATOM    337  NZ  LYS A  93      -9.460   2.759   3.226  1.00  0.00           N  
ATOM    338  H   LYS A  93      -4.142  -0.398   1.150  1.00  0.00           H  
ATOM    339  HA  LYS A  93      -6.026   0.589  -0.875  1.00  0.00           H  
ATOM    340  HB2 LYS A  93      -6.916  -0.379   1.263  1.00  0.00           H  
ATOM    341  HB3 LYS A  93      -6.150   0.950   2.123  1.00  0.00           H  
ATOM    342  HG2 LYS A  93      -8.006   1.587  -0.112  1.00  0.00           H  
ATOM    343  HG3 LYS A  93      -8.680   1.046   1.428  1.00  0.00           H  
ATOM    344  HD2 LYS A  93      -6.617   3.208   1.397  1.00  0.00           H  
ATOM    345  HD3 LYS A  93      -8.289   3.593   0.981  1.00  0.00           H  
ATOM    346  HE2 LYS A  93      -7.456   2.183   3.512  1.00  0.00           H  
ATOM    347  HE3 LYS A  93      -7.713   3.923   3.391  1.00  0.00           H  
ATOM    348  HZ1 LYS A  93      -9.639   2.555   4.230  1.00  0.00           H  
ATOM    349  HZ2 LYS A  93      -9.805   1.962   2.655  1.00  0.00           H  
ATOM    350  HZ3 LYS A  93      -9.985   3.616   2.959  1.00  0.00           H  
ATOM    351  N   VAL A  94      -5.155   2.893  -1.015  1.00  0.00           N  
ATOM    352  CA  VAL A  94      -4.633   4.248  -1.141  1.00  0.00           C  
ATOM    353  C   VAL A  94      -5.292   5.187  -0.136  1.00  0.00           C  
ATOM    354  O   VAL A  94      -6.307   5.816  -0.432  1.00  0.00           O  
ATOM    355  CB  VAL A  94      -4.848   4.803  -2.562  1.00  0.00           C  
ATOM    356  CG1 VAL A  94      -3.854   4.184  -3.532  1.00  0.00           C  
ATOM    357  CG2 VAL A  94      -6.277   4.555  -3.019  1.00  0.00           C  
ATOM    358  H   VAL A  94      -5.673   2.510  -1.753  1.00  0.00           H  
ATOM    359  HA  VAL A  94      -3.571   4.217  -0.946  1.00  0.00           H  
ATOM    360  HB  VAL A  94      -4.679   5.869  -2.539  1.00  0.00           H  
ATOM    361 HG11 VAL A  94      -3.975   3.111  -3.536  1.00  0.00           H  
ATOM    362 HG12 VAL A  94      -4.031   4.571  -4.525  1.00  0.00           H  
ATOM    363 HG13 VAL A  94      -2.848   4.430  -3.224  1.00  0.00           H  
ATOM    364 HG21 VAL A  94      -6.792   5.500  -3.117  1.00  0.00           H  
ATOM    365 HG22 VAL A  94      -6.268   4.050  -3.974  1.00  0.00           H  
ATOM    366 HG23 VAL A  94      -6.787   3.941  -2.292  1.00  0.00           H  
ATOM    367  N   VAL A  95      -4.707   5.276   1.054  1.00  0.00           N  
ATOM    368  CA  VAL A  95      -5.236   6.139   2.104  1.00  0.00           C  
ATOM    369  C   VAL A  95      -5.110   7.609   1.721  1.00  0.00           C  
ATOM    370  O   VAL A  95      -5.945   8.433   2.095  1.00  0.00           O  
ATOM    371  CB  VAL A  95      -4.511   5.904   3.442  1.00  0.00           C  
ATOM    372  CG1 VAL A  95      -4.902   4.557   4.032  1.00  0.00           C  
ATOM    373  CG2 VAL A  95      -3.004   5.995   3.255  1.00  0.00           C  
ATOM    374  H   VAL A  95      -3.899   4.749   1.230  1.00  0.00           H  
ATOM    375  HA  VAL A  95      -6.281   5.900   2.237  1.00  0.00           H  
ATOM    376  HB  VAL A  95      -4.814   6.676   4.133  1.00  0.00           H  
ATOM    377 HG11 VAL A  95      -5.214   4.691   5.058  1.00  0.00           H  
ATOM    378 HG12 VAL A  95      -5.715   4.135   3.460  1.00  0.00           H  
ATOM    379 HG13 VAL A  95      -4.054   3.890   3.999  1.00  0.00           H  
ATOM    380 HG21 VAL A  95      -2.520   5.964   4.219  1.00  0.00           H  
ATOM    381 HG22 VAL A  95      -2.664   5.163   2.654  1.00  0.00           H  
ATOM    382 HG23 VAL A  95      -2.758   6.922   2.758  1.00  0.00           H  
ATOM    383  N   LYS A  96      -4.060   7.933   0.974  1.00  0.00           N  
ATOM    384  CA  LYS A  96      -3.823   9.304   0.538  1.00  0.00           C  
ATOM    385  C   LYS A  96      -2.976   9.334  -0.729  1.00  0.00           C  
ATOM    386  O   LYS A  96      -2.371   8.329  -1.106  1.00  0.00           O  
ATOM    387  CB  LYS A  96      -3.131  10.101   1.647  1.00  0.00           C  
ATOM    388  CG  LYS A  96      -3.433  11.589   1.605  1.00  0.00           C  
ATOM    389  CD  LYS A  96      -3.031  12.275   2.900  1.00  0.00           C  
ATOM    390  CE  LYS A  96      -2.926  13.782   2.722  1.00  0.00           C  
ATOM    391  NZ  LYS A  96      -2.404  14.450   3.947  1.00  0.00           N  
ATOM    392  H   LYS A  96      -3.429   7.231   0.708  1.00  0.00           H  
ATOM    393  HA  LYS A  96      -4.781   9.755   0.327  1.00  0.00           H  
ATOM    394  HB2 LYS A  96      -3.451   9.716   2.604  1.00  0.00           H  
ATOM    395  HB3 LYS A  96      -2.063   9.969   1.554  1.00  0.00           H  
ATOM    396  HG2 LYS A  96      -2.886  12.035   0.789  1.00  0.00           H  
ATOM    397  HG3 LYS A  96      -4.493  11.727   1.449  1.00  0.00           H  
ATOM    398  HD2 LYS A  96      -3.774  12.065   3.655  1.00  0.00           H  
ATOM    399  HD3 LYS A  96      -2.073  11.891   3.219  1.00  0.00           H  
ATOM    400  HE2 LYS A  96      -2.259  13.988   1.899  1.00  0.00           H  
ATOM    401  HE3 LYS A  96      -3.907  14.174   2.498  1.00  0.00           H  
ATOM    402  HZ1 LYS A  96      -1.995  13.743   4.592  1.00  0.00           H  
ATOM    403  HZ2 LYS A  96      -3.174  14.946   4.438  1.00  0.00           H  
ATOM    404  HZ3 LYS A  96      -1.668  15.139   3.693  1.00  0.00           H  
ATOM    405  N   ILE A  97      -2.935  10.491  -1.381  1.00  0.00           N  
ATOM    406  CA  ILE A  97      -2.159  10.651  -2.605  1.00  0.00           C  
ATOM    407  C   ILE A  97      -1.416  11.982  -2.614  1.00  0.00           C  
ATOM    408  O   ILE A  97      -1.966  13.015  -2.233  1.00  0.00           O  
ATOM    409  CB  ILE A  97      -3.055  10.567  -3.855  1.00  0.00           C  
ATOM    410  CG1 ILE A  97      -3.746   9.203  -3.923  1.00  0.00           C  
ATOM    411  CG2 ILE A  97      -2.234  10.814  -5.112  1.00  0.00           C  
ATOM    412  CD1 ILE A  97      -5.085   9.239  -4.626  1.00  0.00           C  
ATOM    413  H   ILE A  97      -3.438  11.255  -1.031  1.00  0.00           H  
ATOM    414  HA  ILE A  97      -1.437   9.847  -2.649  1.00  0.00           H  
ATOM    415  HB  ILE A  97      -3.805  11.339  -3.785  1.00  0.00           H  
ATOM    416 HG12 ILE A  97      -3.112   8.511  -4.454  1.00  0.00           H  
ATOM    417 HG13 ILE A  97      -3.907   8.839  -2.918  1.00  0.00           H  
ATOM    418 HG21 ILE A  97      -1.226  11.086  -4.836  1.00  0.00           H  
ATOM    419 HG22 ILE A  97      -2.213   9.916  -5.710  1.00  0.00           H  
ATOM    420 HG23 ILE A  97      -2.680  11.616  -5.681  1.00  0.00           H  
ATOM    421 HD11 ILE A  97      -4.953   8.975  -5.665  1.00  0.00           H  
ATOM    422 HD12 ILE A  97      -5.757   8.537  -4.157  1.00  0.00           H  
ATOM    423 HD13 ILE A  97      -5.500  10.234  -4.558  1.00  0.00           H  
ATOM    424  N   ALA A  98      -0.162  11.951  -3.054  1.00  0.00           N  
ATOM    425  CA  ALA A  98       0.656  13.155  -3.117  1.00  0.00           C  
ATOM    426  C   ALA A  98       1.609  13.110  -4.306  1.00  0.00           C  
ATOM    427  O   ALA A  98       2.255  12.094  -4.557  1.00  0.00           O  
ATOM    428  CB  ALA A  98       1.434  13.334  -1.821  1.00  0.00           C  
ATOM    429  H   ALA A  98       0.222  11.097  -3.343  1.00  0.00           H  
ATOM    430  HA  ALA A  98      -0.005  14.002  -3.230  1.00  0.00           H  
ATOM    431  HB1 ALA A  98       1.482  12.389  -1.299  1.00  0.00           H  
ATOM    432  HB2 ALA A  98       2.434  13.673  -2.046  1.00  0.00           H  
ATOM    433  HB3 ALA A  98       0.937  14.064  -1.201  1.00  0.00           H  
ATOM    434  N   GLU A  99       1.690  14.218  -5.036  1.00  0.00           N  
ATOM    435  CA  GLU A  99       2.563  14.303  -6.201  1.00  0.00           C  
ATOM    436  C   GLU A  99       3.934  13.707  -5.897  1.00  0.00           C  
ATOM    437  O   GLU A  99       4.420  12.839  -6.623  1.00  0.00           O  
ATOM    438  CB  GLU A  99       2.715  15.759  -6.647  1.00  0.00           C  
ATOM    439  CG  GLU A  99       2.951  15.917  -8.140  1.00  0.00           C  
ATOM    440  CD  GLU A  99       4.418  15.822  -8.512  1.00  0.00           C  
ATOM    441  OE1 GLU A  99       5.259  16.338  -7.747  1.00  0.00           O  
ATOM    442  OE2 GLU A  99       4.725  15.231  -9.569  1.00  0.00           O  
ATOM    443  H   GLU A  99       1.149  14.997  -4.786  1.00  0.00           H  
ATOM    444  HA  GLU A  99       2.107  13.738  -7.000  1.00  0.00           H  
ATOM    445  HB2 GLU A  99       1.817  16.299  -6.386  1.00  0.00           H  
ATOM    446  HB3 GLU A  99       3.552  16.197  -6.124  1.00  0.00           H  
ATOM    447  HG2 GLU A  99       2.413  15.139  -8.661  1.00  0.00           H  
ATOM    448  HG3 GLU A  99       2.578  16.881  -8.450  1.00  0.00           H  
ATOM    449  N   ASP A 100       4.553  14.179  -4.821  1.00  0.00           N  
ATOM    450  CA  ASP A 100       5.868  13.692  -4.419  1.00  0.00           C  
ATOM    451  C   ASP A 100       5.849  12.181  -4.215  1.00  0.00           C  
ATOM    452  O   ASP A 100       6.793  11.482  -4.584  1.00  0.00           O  
ATOM    453  CB  ASP A 100       6.322  14.387  -3.135  1.00  0.00           C  
ATOM    454  CG  ASP A 100       6.446  15.889  -3.302  1.00  0.00           C  
ATOM    455  OD1 ASP A 100       5.434  16.594  -3.104  1.00  0.00           O  
ATOM    456  OD2 ASP A 100       7.555  16.360  -3.630  1.00  0.00           O  
ATOM    457  H   ASP A 100       4.114  14.870  -4.282  1.00  0.00           H  
ATOM    458  HA  ASP A 100       6.564  13.927  -5.210  1.00  0.00           H  
ATOM    459  HB2 ASP A 100       5.604  14.189  -2.352  1.00  0.00           H  
ATOM    460  HB3 ASP A 100       7.285  13.995  -2.842  1.00  0.00           H  
ATOM    461  N   HIS A 101       4.768  11.682  -3.623  1.00  0.00           N  
ATOM    462  CA  HIS A 101       4.626  10.253  -3.369  1.00  0.00           C  
ATOM    463  C   HIS A 101       3.199   9.915  -2.949  1.00  0.00           C  
ATOM    464  O   HIS A 101       2.434  10.793  -2.550  1.00  0.00           O  
ATOM    465  CB  HIS A 101       5.609   9.806  -2.287  1.00  0.00           C  
ATOM    466  CG  HIS A 101       5.244  10.281  -0.914  1.00  0.00           C  
ATOM    467  ND1 HIS A 101       5.387  11.591  -0.509  1.00  0.00           N  
ATOM    468  CD2 HIS A 101       4.739   9.613   0.149  1.00  0.00           C  
ATOM    469  CE1 HIS A 101       4.987  11.708   0.745  1.00  0.00           C  
ATOM    470  NE2 HIS A 101       4.588  10.522   1.167  1.00  0.00           N  
ATOM    471  H   HIS A 101       4.049  12.290  -3.351  1.00  0.00           H  
ATOM    472  HA  HIS A 101       4.851   9.729  -4.286  1.00  0.00           H  
ATOM    473  HB2 HIS A 101       5.643   8.726  -2.265  1.00  0.00           H  
ATOM    474  HB3 HIS A 101       6.592  10.188  -2.521  1.00  0.00           H  
ATOM    475  HD1 HIS A 101       5.732  12.326  -1.058  1.00  0.00           H  
ATOM    476  HD2 HIS A 101       4.499   8.560   0.191  1.00  0.00           H  
ATOM    477  HE1 HIS A 101       4.985  12.618   1.326  1.00  0.00           H  
ATOM    478  HE2 HIS A 101       4.324  10.310   2.087  1.00  0.00           H  
ATOM    479  N   TYR A 102       2.847   8.637  -3.041  1.00  0.00           N  
ATOM    480  CA  TYR A 102       1.511   8.184  -2.674  1.00  0.00           C  
ATOM    481  C   TYR A 102       1.547   7.374  -1.381  1.00  0.00           C  
ATOM    482  O   TYR A 102       2.493   6.626  -1.129  1.00  0.00           O  
ATOM    483  CB  TYR A 102       0.907   7.342  -3.799  1.00  0.00           C  
ATOM    484  CG  TYR A 102       0.953   8.018  -5.151  1.00  0.00           C  
ATOM    485  CD1 TYR A 102       2.165   8.360  -5.739  1.00  0.00           C  
ATOM    486  CD2 TYR A 102      -0.216   8.313  -5.842  1.00  0.00           C  
ATOM    487  CE1 TYR A 102       2.211   8.978  -6.973  1.00  0.00           C  
ATOM    488  CE2 TYR A 102      -0.180   8.930  -7.078  1.00  0.00           C  
ATOM    489  CZ  TYR A 102       1.036   9.260  -7.639  1.00  0.00           C  
ATOM    490  OH  TYR A 102       1.078   9.874  -8.870  1.00  0.00           O  
ATOM    491  H   TYR A 102       3.501   7.983  -3.366  1.00  0.00           H  
ATOM    492  HA  TYR A 102       0.895   9.057  -2.520  1.00  0.00           H  
ATOM    493  HB2 TYR A 102       1.450   6.413  -3.875  1.00  0.00           H  
ATOM    494  HB3 TYR A 102      -0.127   7.132  -3.568  1.00  0.00           H  
ATOM    495  HD1 TYR A 102       3.083   8.136  -5.215  1.00  0.00           H  
ATOM    496  HD2 TYR A 102      -1.167   8.053  -5.400  1.00  0.00           H  
ATOM    497  HE1 TYR A 102       3.163   9.236  -7.413  1.00  0.00           H  
ATOM    498  HE2 TYR A 102      -1.099   9.151  -7.599  1.00  0.00           H  
ATOM    499  HH  TYR A 102       1.934   9.719  -9.276  1.00  0.00           H  
ATOM    500  N   LEU A 103       0.510   7.527  -0.566  1.00  0.00           N  
ATOM    501  CA  LEU A 103       0.420   6.810   0.701  1.00  0.00           C  
ATOM    502  C   LEU A 103      -0.456   5.569   0.564  1.00  0.00           C  
ATOM    503  O   LEU A 103      -1.674   5.669   0.420  1.00  0.00           O  
ATOM    504  CB  LEU A 103      -0.141   7.726   1.790  1.00  0.00           C  
ATOM    505  CG  LEU A 103       0.886   8.539   2.578  1.00  0.00           C  
ATOM    506  CD1 LEU A 103       1.850   7.617   3.309  1.00  0.00           C  
ATOM    507  CD2 LEU A 103       1.644   9.481   1.654  1.00  0.00           C  
ATOM    508  H   LEU A 103      -0.213   8.137  -0.821  1.00  0.00           H  
ATOM    509  HA  LEU A 103       1.417   6.503   0.979  1.00  0.00           H  
ATOM    510  HB2 LEU A 103      -0.821   8.420   1.320  1.00  0.00           H  
ATOM    511  HB3 LEU A 103      -0.685   7.110   2.492  1.00  0.00           H  
ATOM    512  HG  LEU A 103       0.372   9.137   3.318  1.00  0.00           H  
ATOM    513 HD11 LEU A 103       1.291   6.896   3.885  1.00  0.00           H  
ATOM    514 HD12 LEU A 103       2.475   8.200   3.969  1.00  0.00           H  
ATOM    515 HD13 LEU A 103       2.470   7.102   2.589  1.00  0.00           H  
ATOM    516 HD21 LEU A 103       0.946   9.973   0.991  1.00  0.00           H  
ATOM    517 HD22 LEU A 103       2.357   8.917   1.070  1.00  0.00           H  
ATOM    518 HD23 LEU A 103       2.164  10.222   2.242  1.00  0.00           H  
ATOM    519  N   VAL A 104       0.173   4.398   0.612  1.00  0.00           N  
ATOM    520  CA  VAL A 104      -0.550   3.137   0.496  1.00  0.00           C  
ATOM    521  C   VAL A 104      -0.418   2.310   1.769  1.00  0.00           C  
ATOM    522  O   VAL A 104       0.686   2.087   2.265  1.00  0.00           O  
ATOM    523  CB  VAL A 104      -0.041   2.307  -0.698  1.00  0.00           C  
ATOM    524  CG1 VAL A 104      -1.160   1.446  -1.265  1.00  0.00           C  
ATOM    525  CG2 VAL A 104       0.539   3.216  -1.771  1.00  0.00           C  
ATOM    526  H   VAL A 104       1.146   4.383   0.728  1.00  0.00           H  
ATOM    527  HA  VAL A 104      -1.593   3.364   0.331  1.00  0.00           H  
ATOM    528  HB  VAL A 104       0.743   1.653  -0.347  1.00  0.00           H  
ATOM    529 HG11 VAL A 104      -0.803   0.436  -1.401  1.00  0.00           H  
ATOM    530 HG12 VAL A 104      -1.996   1.445  -0.581  1.00  0.00           H  
ATOM    531 HG13 VAL A 104      -1.475   1.847  -2.217  1.00  0.00           H  
ATOM    532 HG21 VAL A 104      -0.058   4.114  -1.842  1.00  0.00           H  
ATOM    533 HG22 VAL A 104       1.554   3.479  -1.510  1.00  0.00           H  
ATOM    534 HG23 VAL A 104       0.532   2.703  -2.720  1.00  0.00           H  
ATOM    535  N   GLU A 105      -1.552   1.855   2.293  1.00  0.00           N  
ATOM    536  CA  GLU A 105      -1.563   1.052   3.510  1.00  0.00           C  
ATOM    537  C   GLU A 105      -1.572  -0.438   3.178  1.00  0.00           C  
ATOM    538  O   GLU A 105      -2.594  -0.986   2.764  1.00  0.00           O  
ATOM    539  CB  GLU A 105      -2.780   1.402   4.368  1.00  0.00           C  
ATOM    540  CG  GLU A 105      -2.900   0.559   5.627  1.00  0.00           C  
ATOM    541  CD  GLU A 105      -4.234   0.740   6.325  1.00  0.00           C  
ATOM    542  OE1 GLU A 105      -4.337   1.636   7.188  1.00  0.00           O  
ATOM    543  OE2 GLU A 105      -5.176  -0.016   6.006  1.00  0.00           O  
ATOM    544  H   GLU A 105      -2.401   2.066   1.852  1.00  0.00           H  
ATOM    545  HA  GLU A 105      -0.665   1.279   4.065  1.00  0.00           H  
ATOM    546  HB2 GLU A 105      -2.713   2.440   4.660  1.00  0.00           H  
ATOM    547  HB3 GLU A 105      -3.674   1.260   3.779  1.00  0.00           H  
ATOM    548  HG2 GLU A 105      -2.789  -0.481   5.360  1.00  0.00           H  
ATOM    549  HG3 GLU A 105      -2.112   0.841   6.310  1.00  0.00           H  
ATOM    550  N   VAL A 106      -0.427  -1.086   3.363  1.00  0.00           N  
ATOM    551  CA  VAL A 106      -0.302  -2.512   3.084  1.00  0.00           C  
ATOM    552  C   VAL A 106      -0.131  -3.311   4.371  1.00  0.00           C  
ATOM    553  O   VAL A 106       0.769  -3.040   5.165  1.00  0.00           O  
ATOM    554  CB  VAL A 106       0.890  -2.800   2.152  1.00  0.00           C  
ATOM    555  CG1 VAL A 106       0.898  -4.261   1.731  1.00  0.00           C  
ATOM    556  CG2 VAL A 106       0.848  -1.886   0.936  1.00  0.00           C  
ATOM    557  H   VAL A 106       0.353  -0.594   3.695  1.00  0.00           H  
ATOM    558  HA  VAL A 106      -1.206  -2.836   2.588  1.00  0.00           H  
ATOM    559  HB  VAL A 106       1.802  -2.599   2.695  1.00  0.00           H  
ATOM    560 HG11 VAL A 106       1.915  -4.576   1.546  1.00  0.00           H  
ATOM    561 HG12 VAL A 106       0.470  -4.865   2.518  1.00  0.00           H  
ATOM    562 HG13 VAL A 106       0.316  -4.379   0.829  1.00  0.00           H  
ATOM    563 HG21 VAL A 106       1.826  -1.459   0.774  1.00  0.00           H  
ATOM    564 HG22 VAL A 106       0.556  -2.457   0.067  1.00  0.00           H  
ATOM    565 HG23 VAL A 106       0.132  -1.096   1.104  1.00  0.00           H  
ATOM    566  N   GLU A 107      -1.002  -4.296   4.570  1.00  0.00           N  
ATOM    567  CA  GLU A 107      -0.946  -5.134   5.762  1.00  0.00           C  
ATOM    568  C   GLU A 107      -1.055  -4.288   7.028  1.00  0.00           C  
ATOM    569  O   GLU A 107      -0.510  -4.641   8.073  1.00  0.00           O  
ATOM    570  CB  GLU A 107       0.353  -5.941   5.785  1.00  0.00           C  
ATOM    571  CG  GLU A 107       0.396  -7.054   4.751  1.00  0.00           C  
ATOM    572  CD  GLU A 107      -0.797  -7.985   4.845  1.00  0.00           C  
ATOM    573  OE1 GLU A 107      -1.083  -8.473   5.958  1.00  0.00           O  
ATOM    574  OE2 GLU A 107      -1.446  -8.224   3.805  1.00  0.00           O  
ATOM    575  H   GLU A 107      -1.697  -4.462   3.900  1.00  0.00           H  
ATOM    576  HA  GLU A 107      -1.783  -5.816   5.727  1.00  0.00           H  
ATOM    577  HB2 GLU A 107       1.181  -5.273   5.601  1.00  0.00           H  
ATOM    578  HB3 GLU A 107       0.470  -6.383   6.764  1.00  0.00           H  
ATOM    579  HG2 GLU A 107       0.412  -6.612   3.766  1.00  0.00           H  
ATOM    580  HG3 GLU A 107       1.297  -7.631   4.900  1.00  0.00           H  
ATOM    581  N   GLY A 108      -1.762  -3.167   6.925  1.00  0.00           N  
ATOM    582  CA  GLY A 108      -1.929  -2.287   8.067  1.00  0.00           C  
ATOM    583  C   GLY A 108      -0.707  -1.426   8.318  1.00  0.00           C  
ATOM    584  O   GLY A 108      -0.449  -1.019   9.451  1.00  0.00           O  
ATOM    585  H   GLY A 108      -2.174  -2.935   6.066  1.00  0.00           H  
ATOM    586  HA2 GLY A 108      -2.779  -1.645   7.892  1.00  0.00           H  
ATOM    587  HA3 GLY A 108      -2.119  -2.887   8.944  1.00  0.00           H  
ATOM    588  N   ASP A 109       0.048  -1.149   7.261  1.00  0.00           N  
ATOM    589  CA  ASP A 109       1.250  -0.331   7.373  1.00  0.00           C  
ATOM    590  C   ASP A 109       1.394   0.591   6.166  1.00  0.00           C  
ATOM    591  O   ASP A 109       1.339   0.145   5.020  1.00  0.00           O  
ATOM    592  CB  ASP A 109       2.488  -1.221   7.500  1.00  0.00           C  
ATOM    593  CG  ASP A 109       2.814  -1.554   8.943  1.00  0.00           C  
ATOM    594  OD1 ASP A 109       2.986  -0.613   9.746  1.00  0.00           O  
ATOM    595  OD2 ASP A 109       2.897  -2.757   9.269  1.00  0.00           O  
ATOM    596  H   ASP A 109      -0.210  -1.503   6.384  1.00  0.00           H  
ATOM    597  HA  ASP A 109       1.159   0.273   8.263  1.00  0.00           H  
ATOM    598  HB2 ASP A 109       2.316  -2.144   6.967  1.00  0.00           H  
ATOM    599  HB3 ASP A 109       3.335  -0.711   7.067  1.00  0.00           H  
ATOM    600  N   LYS A 110       1.576   1.880   6.432  1.00  0.00           N  
ATOM    601  CA  LYS A 110       1.727   2.867   5.369  1.00  0.00           C  
ATOM    602  C   LYS A 110       3.012   2.626   4.582  1.00  0.00           C  
ATOM    603  O   LYS A 110       4.038   2.255   5.150  1.00  0.00           O  
ATOM    604  CB  LYS A 110       1.733   4.281   5.954  1.00  0.00           C  
ATOM    605  CG  LYS A 110       0.387   4.714   6.510  1.00  0.00           C  
ATOM    606  CD  LYS A 110       0.246   6.227   6.511  1.00  0.00           C  
ATOM    607  CE  LYS A 110      -0.918   6.677   7.381  1.00  0.00           C  
ATOM    608  NZ  LYS A 110      -0.996   8.161   7.478  1.00  0.00           N  
ATOM    609  H   LYS A 110       1.611   2.175   7.366  1.00  0.00           H  
ATOM    610  HA  LYS A 110       0.886   2.766   4.701  1.00  0.00           H  
ATOM    611  HB2 LYS A 110       2.459   4.324   6.752  1.00  0.00           H  
ATOM    612  HB3 LYS A 110       2.020   4.977   5.180  1.00  0.00           H  
ATOM    613  HG2 LYS A 110      -0.397   4.291   5.901  1.00  0.00           H  
ATOM    614  HG3 LYS A 110       0.293   4.352   7.524  1.00  0.00           H  
ATOM    615  HD2 LYS A 110       1.156   6.665   6.893  1.00  0.00           H  
ATOM    616  HD3 LYS A 110       0.079   6.565   5.498  1.00  0.00           H  
ATOM    617  HE2 LYS A 110      -1.836   6.304   6.953  1.00  0.00           H  
ATOM    618  HE3 LYS A 110      -0.790   6.266   8.371  1.00  0.00           H  
ATOM    619  HZ1 LYS A 110      -0.211   8.523   8.057  1.00  0.00           H  
ATOM    620  HZ2 LYS A 110      -1.895   8.444   7.919  1.00  0.00           H  
ATOM    621  HZ3 LYS A 110      -0.938   8.585   6.531  1.00  0.00           H  
ATOM    622  N   TRP A 111       2.947   2.841   3.273  1.00  0.00           N  
ATOM    623  CA  TRP A 111       4.106   2.648   2.409  1.00  0.00           C  
ATOM    624  C   TRP A 111       4.271   3.822   1.450  1.00  0.00           C  
ATOM    625  O   TRP A 111       3.413   4.703   1.379  1.00  0.00           O  
ATOM    626  CB  TRP A 111       3.968   1.345   1.619  1.00  0.00           C  
ATOM    627  CG  TRP A 111       4.196   0.120   2.452  1.00  0.00           C  
ATOM    628  CD1 TRP A 111       3.246  -0.626   3.090  1.00  0.00           C  
ATOM    629  CD2 TRP A 111       5.454  -0.500   2.738  1.00  0.00           C  
ATOM    630  NE1 TRP A 111       3.838  -1.672   3.755  1.00  0.00           N  
ATOM    631  CE2 TRP A 111       5.192  -1.618   3.554  1.00  0.00           C  
ATOM    632  CE3 TRP A 111       6.777  -0.221   2.383  1.00  0.00           C  
ATOM    633  CZ2 TRP A 111       6.204  -2.453   4.020  1.00  0.00           C  
ATOM    634  CZ3 TRP A 111       7.780  -1.051   2.846  1.00  0.00           C  
ATOM    635  CH2 TRP A 111       7.490  -2.156   3.657  1.00  0.00           C  
ATOM    636  H   TRP A 111       2.099   3.136   2.878  1.00  0.00           H  
ATOM    637  HA  TRP A 111       4.981   2.587   3.038  1.00  0.00           H  
ATOM    638  HB2 TRP A 111       2.973   1.286   1.205  1.00  0.00           H  
ATOM    639  HB3 TRP A 111       4.690   1.342   0.816  1.00  0.00           H  
ATOM    640  HD1 TRP A 111       2.189  -0.412   3.067  1.00  0.00           H  
ATOM    641  HE1 TRP A 111       3.367  -2.349   4.286  1.00  0.00           H  
ATOM    642  HE3 TRP A 111       7.021   0.626   1.759  1.00  0.00           H  
ATOM    643  HZ2 TRP A 111       5.997  -3.309   4.645  1.00  0.00           H  
ATOM    644  HZ3 TRP A 111       8.808  -0.850   2.582  1.00  0.00           H  
ATOM    645  HH2 TRP A 111       8.305  -2.776   3.996  1.00  0.00           H  
ATOM    646  N   ILE A 112       5.378   3.829   0.715  1.00  0.00           N  
ATOM    647  CA  ILE A 112       5.653   4.895  -0.240  1.00  0.00           C  
ATOM    648  C   ILE A 112       5.663   4.364  -1.669  1.00  0.00           C  
ATOM    649  O   ILE A 112       6.687   3.890  -2.160  1.00  0.00           O  
ATOM    650  CB  ILE A 112       7.003   5.577   0.051  1.00  0.00           C  
ATOM    651  CG1 ILE A 112       7.002   6.180   1.458  1.00  0.00           C  
ATOM    652  CG2 ILE A 112       7.291   6.648  -0.990  1.00  0.00           C  
ATOM    653  CD1 ILE A 112       7.399   5.197   2.537  1.00  0.00           C  
ATOM    654  H   ILE A 112       6.024   3.100   0.817  1.00  0.00           H  
ATOM    655  HA  ILE A 112       4.871   5.635  -0.148  1.00  0.00           H  
ATOM    656  HB  ILE A 112       7.779   4.830  -0.011  1.00  0.00           H  
ATOM    657 HG12 ILE A 112       7.696   7.005   1.489  1.00  0.00           H  
ATOM    658 HG13 ILE A 112       6.009   6.541   1.685  1.00  0.00           H  
ATOM    659 HG21 ILE A 112       8.328   6.944  -0.924  1.00  0.00           H  
ATOM    660 HG22 ILE A 112       7.092   6.254  -1.975  1.00  0.00           H  
ATOM    661 HG23 ILE A 112       6.660   7.505  -0.810  1.00  0.00           H  
ATOM    662 HD11 ILE A 112       6.973   5.507   3.480  1.00  0.00           H  
ATOM    663 HD12 ILE A 112       7.034   4.214   2.281  1.00  0.00           H  
ATOM    664 HD13 ILE A 112       8.476   5.171   2.621  1.00  0.00           H  
ATOM    665  N   ALA A 113       4.515   4.448  -2.334  1.00  0.00           N  
ATOM    666  CA  ALA A 113       4.392   3.979  -3.708  1.00  0.00           C  
ATOM    667  C   ALA A 113       4.170   5.144  -4.668  1.00  0.00           C  
ATOM    668  O   ALA A 113       3.594   6.167  -4.295  1.00  0.00           O  
ATOM    669  CB  ALA A 113       3.255   2.974  -3.824  1.00  0.00           C  
ATOM    670  H   ALA A 113       3.733   4.836  -1.889  1.00  0.00           H  
ATOM    671  HA  ALA A 113       5.311   3.478  -3.974  1.00  0.00           H  
ATOM    672  HB1 ALA A 113       2.334   3.436  -3.499  1.00  0.00           H  
ATOM    673  HB2 ALA A 113       3.157   2.659  -4.852  1.00  0.00           H  
ATOM    674  HB3 ALA A 113       3.468   2.118  -3.202  1.00  0.00           H  
ATOM    675  N   TYR A 114       4.631   4.983  -5.903  1.00  0.00           N  
ATOM    676  CA  TYR A 114       4.486   6.023  -6.915  1.00  0.00           C  
ATOM    677  C   TYR A 114       3.728   5.497  -8.130  1.00  0.00           C  
ATOM    678  O   TYR A 114       4.145   4.529  -8.765  1.00  0.00           O  
ATOM    679  CB  TYR A 114       5.859   6.544  -7.342  1.00  0.00           C  
ATOM    680  CG  TYR A 114       6.814   5.453  -7.769  1.00  0.00           C  
ATOM    681  CD1 TYR A 114       7.268   4.504  -6.861  1.00  0.00           C  
ATOM    682  CD2 TYR A 114       7.264   5.371  -9.082  1.00  0.00           C  
ATOM    683  CE1 TYR A 114       8.142   3.506  -7.247  1.00  0.00           C  
ATOM    684  CE2 TYR A 114       8.136   4.375  -9.477  1.00  0.00           C  
ATOM    685  CZ  TYR A 114       8.572   3.445  -8.556  1.00  0.00           C  
ATOM    686  OH  TYR A 114       9.442   2.453  -8.946  1.00  0.00           O  
ATOM    687  H   TYR A 114       5.081   4.145  -6.140  1.00  0.00           H  
ATOM    688  HA  TYR A 114       3.923   6.835  -6.477  1.00  0.00           H  
ATOM    689  HB2 TYR A 114       5.737   7.221  -8.172  1.00  0.00           H  
ATOM    690  HB3 TYR A 114       6.308   7.073  -6.514  1.00  0.00           H  
ATOM    691  HD1 TYR A 114       6.929   4.554  -5.836  1.00  0.00           H  
ATOM    692  HD2 TYR A 114       6.920   6.101  -9.800  1.00  0.00           H  
ATOM    693  HE1 TYR A 114       8.484   2.778  -6.527  1.00  0.00           H  
ATOM    694  HE2 TYR A 114       8.474   4.328 -10.502  1.00  0.00           H  
ATOM    695  HH  TYR A 114      10.110   2.329  -8.267  1.00  0.00           H  
ATOM    696  N   SER A 115       2.612   6.145  -8.449  1.00  0.00           N  
ATOM    697  CA  SER A 115       1.793   5.743  -9.587  1.00  0.00           C  
ATOM    698  C   SER A 115       1.523   6.929 -10.508  1.00  0.00           C  
ATOM    699  O   SER A 115       0.749   7.826 -10.172  1.00  0.00           O  
ATOM    700  CB  SER A 115       0.470   5.146  -9.104  1.00  0.00           C  
ATOM    701  OG  SER A 115       0.663   3.849  -8.565  1.00  0.00           O  
ATOM    702  H   SER A 115       2.332   6.910  -7.904  1.00  0.00           H  
ATOM    703  HA  SER A 115       2.338   4.991 -10.138  1.00  0.00           H  
ATOM    704  HB2 SER A 115       0.049   5.781  -8.340  1.00  0.00           H  
ATOM    705  HB3 SER A 115      -0.216   5.079  -9.936  1.00  0.00           H  
ATOM    706  HG  SER A 115       1.556   3.774  -8.223  1.00  0.00           H  
ATOM    707  N   ASP A 116       2.166   6.926 -11.670  1.00  0.00           N  
ATOM    708  CA  ASP A 116       1.995   8.000 -12.641  1.00  0.00           C  
ATOM    709  C   ASP A 116       0.520   8.201 -12.975  1.00  0.00           C  
ATOM    710  O   ASP A 116       0.096   9.305 -13.316  1.00  0.00           O  
ATOM    711  CB  ASP A 116       2.782   7.694 -13.916  1.00  0.00           C  
ATOM    712  CG  ASP A 116       4.281   7.747 -13.697  1.00  0.00           C  
ATOM    713  OD1 ASP A 116       4.784   8.816 -13.291  1.00  0.00           O  
ATOM    714  OD2 ASP A 116       4.952   6.720 -13.933  1.00  0.00           O  
ATOM    715  H   ASP A 116       2.770   6.183 -11.880  1.00  0.00           H  
ATOM    716  HA  ASP A 116       2.378   8.909 -12.202  1.00  0.00           H  
ATOM    717  HB2 ASP A 116       2.523   6.704 -14.263  1.00  0.00           H  
ATOM    718  HB3 ASP A 116       2.521   8.417 -14.675  1.00  0.00           H  
ATOM    719  N   GLU A 117      -0.256   7.126 -12.876  1.00  0.00           N  
ATOM    720  CA  GLU A 117      -1.683   7.184 -13.170  1.00  0.00           C  
ATOM    721  C   GLU A 117      -2.461   7.736 -11.979  1.00  0.00           C  
ATOM    722  O   GLU A 117      -2.570   7.087 -10.939  1.00  0.00           O  
ATOM    723  CB  GLU A 117      -2.208   5.795 -13.538  1.00  0.00           C  
ATOM    724  CG  GLU A 117      -1.855   5.365 -14.951  1.00  0.00           C  
ATOM    725  CD  GLU A 117      -1.893   3.859 -15.130  1.00  0.00           C  
ATOM    726  OE1 GLU A 117      -1.040   3.170 -14.532  1.00  0.00           O  
ATOM    727  OE2 GLU A 117      -2.775   3.371 -15.866  1.00  0.00           O  
ATOM    728  H   GLU A 117       0.141   6.273 -12.600  1.00  0.00           H  
ATOM    729  HA  GLU A 117      -1.821   7.845 -14.013  1.00  0.00           H  
ATOM    730  HB2 GLU A 117      -1.794   5.073 -12.849  1.00  0.00           H  
ATOM    731  HB3 GLU A 117      -3.284   5.794 -13.442  1.00  0.00           H  
ATOM    732  HG2 GLU A 117      -2.559   5.811 -15.637  1.00  0.00           H  
ATOM    733  HG3 GLU A 117      -0.859   5.714 -15.182  1.00  0.00           H  
ATOM    734  N   LYS A 118      -3.001   8.940 -12.139  1.00  0.00           N  
ATOM    735  CA  LYS A 118      -3.770   9.581 -11.079  1.00  0.00           C  
ATOM    736  C   LYS A 118      -4.664   8.570 -10.368  1.00  0.00           C  
ATOM    737  O   LYS A 118      -5.604   8.034 -10.958  1.00  0.00           O  
ATOM    738  CB  LYS A 118      -4.622  10.715 -11.654  1.00  0.00           C  
ATOM    739  CG  LYS A 118      -5.446  10.305 -12.862  1.00  0.00           C  
ATOM    740  CD  LYS A 118      -4.687  10.533 -14.158  1.00  0.00           C  
ATOM    741  CE  LYS A 118      -5.631  10.853 -15.308  1.00  0.00           C  
ATOM    742  NZ  LYS A 118      -4.938  11.579 -16.408  1.00  0.00           N  
ATOM    743  H   LYS A 118      -2.880   9.408 -12.992  1.00  0.00           H  
ATOM    744  HA  LYS A 118      -3.073   9.992 -10.366  1.00  0.00           H  
ATOM    745  HB2 LYS A 118      -5.296  11.067 -10.887  1.00  0.00           H  
ATOM    746  HB3 LYS A 118      -3.970  11.525 -11.948  1.00  0.00           H  
ATOM    747  HG2 LYS A 118      -5.691   9.257 -12.780  1.00  0.00           H  
ATOM    748  HG3 LYS A 118      -6.356  10.889 -12.880  1.00  0.00           H  
ATOM    749  HD2 LYS A 118      -4.006  11.360 -14.026  1.00  0.00           H  
ATOM    750  HD3 LYS A 118      -4.129   9.639 -14.400  1.00  0.00           H  
ATOM    751  HE2 LYS A 118      -6.033   9.929 -15.694  1.00  0.00           H  
ATOM    752  HE3 LYS A 118      -6.437  11.467 -14.934  1.00  0.00           H  
ATOM    753  HZ1 LYS A 118      -4.859  12.589 -16.175  1.00  0.00           H  
ATOM    754  HZ2 LYS A 118      -5.474  11.480 -17.294  1.00  0.00           H  
ATOM    755  HZ3 LYS A 118      -3.984  11.190 -16.548  1.00  0.00           H  
ATOM    756  N   LEU A 119      -4.368   8.315  -9.099  1.00  0.00           N  
ATOM    757  CA  LEU A 119      -5.146   7.370  -8.306  1.00  0.00           C  
ATOM    758  C   LEU A 119      -6.270   8.081  -7.559  1.00  0.00           C  
ATOM    759  O   LEU A 119      -6.253   9.303  -7.409  1.00  0.00           O  
ATOM    760  CB  LEU A 119      -4.240   6.640  -7.313  1.00  0.00           C  
ATOM    761  CG  LEU A 119      -3.060   5.878  -7.916  1.00  0.00           C  
ATOM    762  CD1 LEU A 119      -2.278   5.156  -6.829  1.00  0.00           C  
ATOM    763  CD2 LEU A 119      -3.543   4.893  -8.971  1.00  0.00           C  
ATOM    764  H   LEU A 119      -3.608   8.773  -8.684  1.00  0.00           H  
ATOM    765  HA  LEU A 119      -5.580   6.649  -8.983  1.00  0.00           H  
ATOM    766  HB2 LEU A 119      -3.844   7.372  -6.626  1.00  0.00           H  
ATOM    767  HB3 LEU A 119      -4.850   5.931  -6.770  1.00  0.00           H  
ATOM    768  HG  LEU A 119      -2.392   6.581  -8.395  1.00  0.00           H  
ATOM    769 HD11 LEU A 119      -1.269   5.537  -6.798  1.00  0.00           H  
ATOM    770 HD12 LEU A 119      -2.257   4.098  -7.043  1.00  0.00           H  
ATOM    771 HD13 LEU A 119      -2.755   5.321  -5.874  1.00  0.00           H  
ATOM    772 HD21 LEU A 119      -4.565   4.612  -8.759  1.00  0.00           H  
ATOM    773 HD22 LEU A 119      -2.918   4.012  -8.954  1.00  0.00           H  
ATOM    774 HD23 LEU A 119      -3.491   5.354  -9.945  1.00  0.00           H  
ATOM    775  N   SER A 120      -7.244   7.307  -7.090  1.00  0.00           N  
ATOM    776  CA  SER A 120      -8.377   7.864  -6.360  1.00  0.00           C  
ATOM    777  C   SER A 120      -8.389   7.368  -4.917  1.00  0.00           C  
ATOM    778  O   SER A 120      -8.199   6.179  -4.655  1.00  0.00           O  
ATOM    779  CB  SER A 120      -9.689   7.490  -7.050  1.00  0.00           C  
ATOM    780  OG  SER A 120      -9.506   7.342  -8.448  1.00  0.00           O  
ATOM    781  H   SER A 120      -7.201   6.340  -7.242  1.00  0.00           H  
ATOM    782  HA  SER A 120      -8.274   8.939  -6.358  1.00  0.00           H  
ATOM    783  HB2 SER A 120     -10.053   6.557  -6.647  1.00  0.00           H  
ATOM    784  HB3 SER A 120     -10.419   8.267  -6.875  1.00  0.00           H  
ATOM    785  HG  SER A 120      -9.387   8.206  -8.849  1.00  0.00           H  
ATOM    786  N   LEU A 121      -8.614   8.286  -3.984  1.00  0.00           N  
ATOM    787  CA  LEU A 121      -8.651   7.944  -2.567  1.00  0.00           C  
ATOM    788  C   LEU A 121      -9.636   6.809  -2.306  1.00  0.00           C  
ATOM    789  O   LEU A 121     -10.823   6.921  -2.609  1.00  0.00           O  
ATOM    790  CB  LEU A 121      -9.037   9.169  -1.736  1.00  0.00           C  
ATOM    791  CG  LEU A 121      -7.952  10.233  -1.565  1.00  0.00           C  
ATOM    792  CD1 LEU A 121      -8.576  11.612  -1.411  1.00  0.00           C  
ATOM    793  CD2 LEU A 121      -7.071   9.908  -0.367  1.00  0.00           C  
ATOM    794  H   LEU A 121      -8.758   9.217  -4.254  1.00  0.00           H  
ATOM    795  HA  LEU A 121      -7.663   7.621  -2.278  1.00  0.00           H  
ATOM    796  HB2 LEU A 121      -9.886   9.637  -2.211  1.00  0.00           H  
ATOM    797  HB3 LEU A 121      -9.323   8.825  -0.752  1.00  0.00           H  
ATOM    798  HG  LEU A 121      -7.327  10.246  -2.447  1.00  0.00           H  
ATOM    799 HD11 LEU A 121      -8.169  12.276  -2.159  1.00  0.00           H  
ATOM    800 HD12 LEU A 121      -8.355  11.999  -0.427  1.00  0.00           H  
ATOM    801 HD13 LEU A 121      -9.646  11.539  -1.537  1.00  0.00           H  
ATOM    802 HD21 LEU A 121      -6.449  10.760  -0.137  1.00  0.00           H  
ATOM    803 HD22 LEU A 121      -6.446   9.058  -0.601  1.00  0.00           H  
ATOM    804 HD23 LEU A 121      -7.693   9.675   0.484  1.00  0.00           H  
ATOM    805  N   GLY A 122      -9.134   5.715  -1.740  1.00  0.00           N  
ATOM    806  CA  GLY A 122      -9.983   4.576  -1.447  1.00  0.00           C  
ATOM    807  C   GLY A 122      -9.925   3.515  -2.528  1.00  0.00           C  
ATOM    808  O   GLY A 122     -10.664   2.531  -2.482  1.00  0.00           O  
ATOM    809  H   GLY A 122      -8.180   5.682  -1.520  1.00  0.00           H  
ATOM    810  HA2 GLY A 122      -9.670   4.138  -0.510  1.00  0.00           H  
ATOM    811  HA3 GLY A 122     -11.003   4.917  -1.349  1.00  0.00           H  
ATOM    812  N   ASP A 123      -9.046   3.715  -3.504  1.00  0.00           N  
ATOM    813  CA  ASP A 123      -8.895   2.768  -4.602  1.00  0.00           C  
ATOM    814  C   ASP A 123      -8.035   1.581  -4.181  1.00  0.00           C  
ATOM    815  O   ASP A 123      -7.107   1.725  -3.385  1.00  0.00           O  
ATOM    816  CB  ASP A 123      -8.273   3.459  -5.817  1.00  0.00           C  
ATOM    817  CG  ASP A 123      -7.517   2.493  -6.708  1.00  0.00           C  
ATOM    818  OD1 ASP A 123      -8.120   1.488  -7.139  1.00  0.00           O  
ATOM    819  OD2 ASP A 123      -6.322   2.742  -6.974  1.00  0.00           O  
ATOM    820  H   ASP A 123      -8.486   4.519  -3.485  1.00  0.00           H  
ATOM    821  HA  ASP A 123      -9.877   2.408  -4.868  1.00  0.00           H  
ATOM    822  HB2 ASP A 123      -9.056   3.920  -6.401  1.00  0.00           H  
ATOM    823  HB3 ASP A 123      -7.587   4.221  -5.478  1.00  0.00           H  
ATOM    824  N   ARG A 124      -8.350   0.408  -4.720  1.00  0.00           N  
ATOM    825  CA  ARG A 124      -7.607  -0.805  -4.398  1.00  0.00           C  
ATOM    826  C   ARG A 124      -6.483  -1.037  -5.404  1.00  0.00           C  
ATOM    827  O   ARG A 124      -6.727  -1.180  -6.602  1.00  0.00           O  
ATOM    828  CB  ARG A 124      -8.546  -2.013  -4.379  1.00  0.00           C  
ATOM    829  CG  ARG A 124      -7.996  -3.199  -3.604  1.00  0.00           C  
ATOM    830  CD  ARG A 124      -9.106  -4.139  -3.161  1.00  0.00           C  
ATOM    831  NE  ARG A 124      -8.603  -5.475  -2.854  1.00  0.00           N  
ATOM    832  CZ  ARG A 124      -9.233  -6.333  -2.059  1.00  0.00           C  
ATOM    833  NH1 ARG A 124     -10.384  -5.996  -1.494  1.00  0.00           N  
ATOM    834  NH2 ARG A 124      -8.711  -7.531  -1.828  1.00  0.00           N  
ATOM    835  H   ARG A 124      -9.100   0.356  -5.348  1.00  0.00           H  
ATOM    836  HA  ARG A 124      -7.176  -0.680  -3.417  1.00  0.00           H  
ATOM    837  HB2 ARG A 124      -9.482  -1.720  -3.927  1.00  0.00           H  
ATOM    838  HB3 ARG A 124      -8.729  -2.328  -5.395  1.00  0.00           H  
ATOM    839  HG2 ARG A 124      -7.310  -3.744  -4.236  1.00  0.00           H  
ATOM    840  HG3 ARG A 124      -7.473  -2.836  -2.731  1.00  0.00           H  
ATOM    841  HD2 ARG A 124      -9.575  -3.730  -2.278  1.00  0.00           H  
ATOM    842  HD3 ARG A 124      -9.835  -4.212  -3.954  1.00  0.00           H  
ATOM    843  HE  ARG A 124      -7.754  -5.745  -3.261  1.00  0.00           H  
ATOM    844 HH11 ARG A 124     -10.780  -5.094  -1.667  1.00  0.00           H  
ATOM    845 HH12 ARG A 124     -10.856  -6.644  -0.896  1.00  0.00           H  
ATOM    846 HH21 ARG A 124      -7.843  -7.788  -2.252  1.00  0.00           H  
ATOM    847 HH22 ARG A 124      -9.185  -8.176  -1.229  1.00  0.00           H  
ATOM    848  N   VAL A 125      -5.251  -1.073  -4.908  1.00  0.00           N  
ATOM    849  CA  VAL A 125      -4.089  -1.288  -5.762  1.00  0.00           C  
ATOM    850  C   VAL A 125      -3.265  -2.477  -5.281  1.00  0.00           C  
ATOM    851  O   VAL A 125      -3.382  -2.901  -4.131  1.00  0.00           O  
ATOM    852  CB  VAL A 125      -3.188  -0.039  -5.809  1.00  0.00           C  
ATOM    853  CG1 VAL A 125      -3.992   1.184  -6.222  1.00  0.00           C  
ATOM    854  CG2 VAL A 125      -2.517   0.184  -4.462  1.00  0.00           C  
ATOM    855  H   VAL A 125      -5.120  -0.952  -3.944  1.00  0.00           H  
ATOM    856  HA  VAL A 125      -4.442  -1.488  -6.763  1.00  0.00           H  
ATOM    857  HB  VAL A 125      -2.418  -0.203  -6.548  1.00  0.00           H  
ATOM    858 HG11 VAL A 125      -3.742   1.451  -7.239  1.00  0.00           H  
ATOM    859 HG12 VAL A 125      -5.046   0.962  -6.155  1.00  0.00           H  
ATOM    860 HG13 VAL A 125      -3.754   2.009  -5.566  1.00  0.00           H  
ATOM    861 HG21 VAL A 125      -3.265   0.185  -3.683  1.00  0.00           H  
ATOM    862 HG22 VAL A 125      -1.806  -0.609  -4.277  1.00  0.00           H  
ATOM    863 HG23 VAL A 125      -2.002   1.133  -4.468  1.00  0.00           H  
ATOM    864  N   MET A 126      -2.432  -3.011  -6.168  1.00  0.00           N  
ATOM    865  CA  MET A 126      -1.587  -4.151  -5.833  1.00  0.00           C  
ATOM    866  C   MET A 126      -0.122  -3.846  -6.125  1.00  0.00           C  
ATOM    867  O   MET A 126       0.219  -3.368  -7.207  1.00  0.00           O  
ATOM    868  CB  MET A 126      -2.029  -5.388  -6.616  1.00  0.00           C  
ATOM    869  CG  MET A 126      -1.183  -6.620  -6.336  1.00  0.00           C  
ATOM    870  SD  MET A 126      -1.767  -8.079  -7.218  1.00  0.00           S  
ATOM    871  CE  MET A 126      -2.942  -8.741  -6.039  1.00  0.00           C  
ATOM    872  H   MET A 126      -2.383  -2.628  -7.069  1.00  0.00           H  
ATOM    873  HA  MET A 126      -1.698  -4.346  -4.776  1.00  0.00           H  
ATOM    874  HB2 MET A 126      -3.053  -5.616  -6.359  1.00  0.00           H  
ATOM    875  HB3 MET A 126      -1.971  -5.172  -7.672  1.00  0.00           H  
ATOM    876  HG2 MET A 126      -0.166  -6.418  -6.637  1.00  0.00           H  
ATOM    877  HG3 MET A 126      -1.208  -6.822  -5.275  1.00  0.00           H  
ATOM    878  HE1 MET A 126      -3.669  -7.982  -5.791  1.00  0.00           H  
ATOM    879  HE2 MET A 126      -3.444  -9.594  -6.471  1.00  0.00           H  
ATOM    880  HE3 MET A 126      -2.419  -9.045  -5.143  1.00  0.00           H  
ATOM    881  N   VAL A 127       0.742  -4.127  -5.155  1.00  0.00           N  
ATOM    882  CA  VAL A 127       2.171  -3.883  -5.309  1.00  0.00           C  
ATOM    883  C   VAL A 127       2.774  -4.802  -6.366  1.00  0.00           C  
ATOM    884  O   VAL A 127       2.618  -6.022  -6.306  1.00  0.00           O  
ATOM    885  CB  VAL A 127       2.922  -4.087  -3.980  1.00  0.00           C  
ATOM    886  CG1 VAL A 127       4.407  -3.805  -4.156  1.00  0.00           C  
ATOM    887  CG2 VAL A 127       2.329  -3.202  -2.893  1.00  0.00           C  
ATOM    888  H   VAL A 127       0.410  -4.507  -4.315  1.00  0.00           H  
ATOM    889  HA  VAL A 127       2.304  -2.857  -5.620  1.00  0.00           H  
ATOM    890  HB  VAL A 127       2.807  -5.117  -3.678  1.00  0.00           H  
ATOM    891 HG11 VAL A 127       4.541  -3.042  -4.908  1.00  0.00           H  
ATOM    892 HG12 VAL A 127       4.823  -3.467  -3.219  1.00  0.00           H  
ATOM    893 HG13 VAL A 127       4.909  -4.709  -4.468  1.00  0.00           H  
ATOM    894 HG21 VAL A 127       2.420  -2.166  -3.183  1.00  0.00           H  
ATOM    895 HG22 VAL A 127       1.286  -3.448  -2.758  1.00  0.00           H  
ATOM    896 HG23 VAL A 127       2.859  -3.365  -1.967  1.00  0.00           H  
ATOM    897  N   VAL A 128       3.465  -4.208  -7.334  1.00  0.00           N  
ATOM    898  CA  VAL A 128       4.093  -4.973  -8.405  1.00  0.00           C  
ATOM    899  C   VAL A 128       5.598  -5.085  -8.189  1.00  0.00           C  
ATOM    900  O   VAL A 128       6.215  -6.087  -8.553  1.00  0.00           O  
ATOM    901  CB  VAL A 128       3.829  -4.333  -9.781  1.00  0.00           C  
ATOM    902  CG1 VAL A 128       4.333  -2.898  -9.809  1.00  0.00           C  
ATOM    903  CG2 VAL A 128       4.478  -5.156 -10.884  1.00  0.00           C  
ATOM    904  H   VAL A 128       3.554  -3.232  -7.328  1.00  0.00           H  
ATOM    905  HA  VAL A 128       3.664  -5.964  -8.403  1.00  0.00           H  
ATOM    906  HB  VAL A 128       2.763  -4.320  -9.950  1.00  0.00           H  
ATOM    907 HG11 VAL A 128       5.225  -2.819  -9.204  1.00  0.00           H  
ATOM    908 HG12 VAL A 128       4.560  -2.616 -10.826  1.00  0.00           H  
ATOM    909 HG13 VAL A 128       3.572  -2.242  -9.414  1.00  0.00           H  
ATOM    910 HG21 VAL A 128       4.840  -6.087 -10.472  1.00  0.00           H  
ATOM    911 HG22 VAL A 128       3.750  -5.363 -11.655  1.00  0.00           H  
ATOM    912 HG23 VAL A 128       5.303  -4.604 -11.307  1.00  0.00           H  
ATOM    913  N   ASP A 129       6.184  -4.051  -7.595  1.00  0.00           N  
ATOM    914  CA  ASP A 129       7.618  -4.034  -7.329  1.00  0.00           C  
ATOM    915  C   ASP A 129       7.922  -3.275  -6.041  1.00  0.00           C  
ATOM    916  O   ASP A 129       7.256  -2.293  -5.715  1.00  0.00           O  
ATOM    917  CB  ASP A 129       8.368  -3.398  -8.500  1.00  0.00           C  
ATOM    918  CG  ASP A 129       9.788  -3.915  -8.627  1.00  0.00           C  
ATOM    919  OD1 ASP A 129       9.969  -5.029  -9.161  1.00  0.00           O  
ATOM    920  OD2 ASP A 129      10.718  -3.204  -8.192  1.00  0.00           O  
ATOM    921  H   ASP A 129       5.639  -3.281  -7.328  1.00  0.00           H  
ATOM    922  HA  ASP A 129       7.946  -5.056  -7.215  1.00  0.00           H  
ATOM    923  HB2 ASP A 129       7.842  -3.618  -9.418  1.00  0.00           H  
ATOM    924  HB3 ASP A 129       8.404  -2.328  -8.358  1.00  0.00           H  
ATOM    925  N   VAL A 130       8.933  -3.737  -5.312  1.00  0.00           N  
ATOM    926  CA  VAL A 130       9.327  -3.101  -4.060  1.00  0.00           C  
ATOM    927  C   VAL A 130      10.838  -2.915  -3.989  1.00  0.00           C  
ATOM    928  O   VAL A 130      11.596  -3.885  -4.031  1.00  0.00           O  
ATOM    929  CB  VAL A 130       8.864  -3.925  -2.844  1.00  0.00           C  
ATOM    930  CG1 VAL A 130       9.023  -3.121  -1.562  1.00  0.00           C  
ATOM    931  CG2 VAL A 130       7.422  -4.376  -3.023  1.00  0.00           C  
ATOM    932  H   VAL A 130       9.427  -4.524  -5.625  1.00  0.00           H  
ATOM    933  HA  VAL A 130       8.852  -2.132  -4.014  1.00  0.00           H  
ATOM    934  HB  VAL A 130       9.488  -4.803  -2.771  1.00  0.00           H  
ATOM    935 HG11 VAL A 130       9.754  -2.340  -1.717  1.00  0.00           H  
ATOM    936 HG12 VAL A 130       8.075  -2.680  -1.293  1.00  0.00           H  
ATOM    937 HG13 VAL A 130       9.356  -3.772  -0.768  1.00  0.00           H  
ATOM    938 HG21 VAL A 130       7.351  -5.436  -2.828  1.00  0.00           H  
ATOM    939 HG22 VAL A 130       6.788  -3.839  -2.333  1.00  0.00           H  
ATOM    940 HG23 VAL A 130       7.105  -4.175  -4.036  1.00  0.00           H  
ATOM    941  N   ASP A 131      11.270  -1.664  -3.882  1.00  0.00           N  
ATOM    942  CA  ASP A 131      12.692  -1.350  -3.803  1.00  0.00           C  
ATOM    943  C   ASP A 131      13.094  -1.005  -2.372  1.00  0.00           C  
ATOM    944  O   ASP A 131      14.031  -0.240  -2.147  1.00  0.00           O  
ATOM    945  CB  ASP A 131      13.031  -0.186  -4.736  1.00  0.00           C  
ATOM    946  CG  ASP A 131      14.444  -0.272  -5.278  1.00  0.00           C  
ATOM    947  OD1 ASP A 131      14.663  -1.027  -6.247  1.00  0.00           O  
ATOM    948  OD2 ASP A 131      15.333   0.416  -4.731  1.00  0.00           O  
ATOM    949  H   ASP A 131      10.616  -0.933  -3.854  1.00  0.00           H  
ATOM    950  HA  ASP A 131      13.242  -2.223  -4.117  1.00  0.00           H  
ATOM    951  HB2 ASP A 131      12.345  -0.190  -5.570  1.00  0.00           H  
ATOM    952  HB3 ASP A 131      12.928   0.743  -4.194  1.00  0.00           H  
ATOM    953  N   GLY A 132      12.376  -1.574  -1.408  1.00  0.00           N  
ATOM    954  CA  GLY A 132      12.673  -1.314  -0.011  1.00  0.00           C  
ATOM    955  C   GLY A 132      11.595  -0.491   0.667  1.00  0.00           C  
ATOM    956  O   GLY A 132      10.499  -0.988   0.933  1.00  0.00           O  
ATOM    957  H   GLY A 132      11.640  -2.175  -1.647  1.00  0.00           H  
ATOM    958  HA2 GLY A 132      12.771  -2.256   0.506  1.00  0.00           H  
ATOM    959  HA3 GLY A 132      13.610  -0.780   0.053  1.00  0.00           H  
ATOM    960  N   LEU A 133      11.904   0.769   0.949  1.00  0.00           N  
ATOM    961  CA  LEU A 133      10.954   1.663   1.602  1.00  0.00           C  
ATOM    962  C   LEU A 133       9.996   2.276   0.586  1.00  0.00           C  
ATOM    963  O   LEU A 133       9.373   3.305   0.845  1.00  0.00           O  
ATOM    964  CB  LEU A 133      11.697   2.770   2.352  1.00  0.00           C  
ATOM    965  CG  LEU A 133      10.866   3.581   3.347  1.00  0.00           C  
ATOM    966  CD1 LEU A 133      10.806   2.875   4.692  1.00  0.00           C  
ATOM    967  CD2 LEU A 133      11.439   4.982   3.502  1.00  0.00           C  
ATOM    968  H   LEU A 133      12.793   1.108   0.713  1.00  0.00           H  
ATOM    969  HA  LEU A 133      10.384   1.080   2.310  1.00  0.00           H  
ATOM    970  HB2 LEU A 133      12.510   2.314   2.895  1.00  0.00           H  
ATOM    971  HB3 LEU A 133      12.097   3.455   1.617  1.00  0.00           H  
ATOM    972  HG  LEU A 133       9.855   3.672   2.973  1.00  0.00           H  
ATOM    973 HD11 LEU A 133      10.194   1.990   4.608  1.00  0.00           H  
ATOM    974 HD12 LEU A 133      10.378   3.540   5.428  1.00  0.00           H  
ATOM    975 HD13 LEU A 133      11.804   2.596   4.997  1.00  0.00           H  
ATOM    976 HD21 LEU A 133      10.783   5.694   3.022  1.00  0.00           H  
ATOM    977 HD22 LEU A 133      12.415   5.025   3.042  1.00  0.00           H  
ATOM    978 HD23 LEU A 133      11.524   5.222   4.552  1.00  0.00           H  
ATOM    979  N   LYS A 134       9.881   1.634  -0.572  1.00  0.00           N  
ATOM    980  CA  LYS A 134       8.996   2.113  -1.628  1.00  0.00           C  
ATOM    981  C   LYS A 134       8.660   0.992  -2.606  1.00  0.00           C  
ATOM    982  O   LYS A 134       9.527   0.203  -2.983  1.00  0.00           O  
ATOM    983  CB  LYS A 134       9.645   3.280  -2.376  1.00  0.00           C  
ATOM    984  CG  LYS A 134      10.870   2.880  -3.180  1.00  0.00           C  
ATOM    985  CD  LYS A 134      10.501   2.491  -4.602  1.00  0.00           C  
ATOM    986  CE  LYS A 134      11.628   2.801  -5.575  1.00  0.00           C  
ATOM    987  NZ  LYS A 134      11.716   4.257  -5.877  1.00  0.00           N  
ATOM    988  H   LYS A 134      10.403   0.818  -0.720  1.00  0.00           H  
ATOM    989  HA  LYS A 134       8.083   2.457  -1.166  1.00  0.00           H  
ATOM    990  HB2 LYS A 134       8.920   3.707  -3.052  1.00  0.00           H  
ATOM    991  HB3 LYS A 134       9.942   4.031  -1.658  1.00  0.00           H  
ATOM    992  HG2 LYS A 134      11.556   3.713  -3.213  1.00  0.00           H  
ATOM    993  HG3 LYS A 134      11.347   2.038  -2.699  1.00  0.00           H  
ATOM    994  HD2 LYS A 134      10.294   1.432  -4.634  1.00  0.00           H  
ATOM    995  HD3 LYS A 134       9.619   3.041  -4.899  1.00  0.00           H  
ATOM    996  HE2 LYS A 134      12.561   2.475  -5.141  1.00  0.00           H  
ATOM    997  HE3 LYS A 134      11.451   2.262  -6.494  1.00  0.00           H  
ATOM    998  HZ1 LYS A 134      12.483   4.435  -6.556  1.00  0.00           H  
ATOM    999  HZ2 LYS A 134      11.908   4.791  -5.006  1.00  0.00           H  
ATOM   1000  HZ3 LYS A 134      10.820   4.592  -6.286  1.00  0.00           H  
ATOM   1001  N   LEU A 135       7.398   0.929  -3.016  1.00  0.00           N  
ATOM   1002  CA  LEU A 135       6.948  -0.095  -3.952  1.00  0.00           C  
ATOM   1003  C   LEU A 135       5.926   0.475  -4.932  1.00  0.00           C  
ATOM   1004  O   LEU A 135       5.156   1.372  -4.591  1.00  0.00           O  
ATOM   1005  CB  LEU A 135       6.340  -1.276  -3.194  1.00  0.00           C  
ATOM   1006  CG  LEU A 135       5.671  -0.945  -1.859  1.00  0.00           C  
ATOM   1007  CD1 LEU A 135       6.699  -0.440  -0.859  1.00  0.00           C  
ATOM   1008  CD2 LEU A 135       4.567   0.083  -2.057  1.00  0.00           C  
ATOM   1009  H   LEU A 135       6.753   1.586  -2.681  1.00  0.00           H  
ATOM   1010  HA  LEU A 135       7.808  -0.438  -4.507  1.00  0.00           H  
ATOM   1011  HB2 LEU A 135       5.597  -1.731  -3.831  1.00  0.00           H  
ATOM   1012  HB3 LEU A 135       7.131  -1.987  -3.002  1.00  0.00           H  
ATOM   1013  HG  LEU A 135       5.225  -1.843  -1.455  1.00  0.00           H  
ATOM   1014 HD11 LEU A 135       7.691  -0.681  -1.209  1.00  0.00           H  
ATOM   1015 HD12 LEU A 135       6.531  -0.910   0.099  1.00  0.00           H  
ATOM   1016 HD13 LEU A 135       6.603   0.631  -0.754  1.00  0.00           H  
ATOM   1017 HD21 LEU A 135       4.012  -0.153  -2.954  1.00  0.00           H  
ATOM   1018 HD22 LEU A 135       5.003   1.067  -2.152  1.00  0.00           H  
ATOM   1019 HD23 LEU A 135       3.901   0.065  -1.207  1.00  0.00           H  
ATOM   1020  N   LYS A 136       5.925  -0.054  -6.151  1.00  0.00           N  
ATOM   1021  CA  LYS A 136       4.997   0.398  -7.181  1.00  0.00           C  
ATOM   1022  C   LYS A 136       3.657  -0.321  -7.059  1.00  0.00           C  
ATOM   1023  O   LYS A 136       3.607  -1.520  -6.785  1.00  0.00           O  
ATOM   1024  CB  LYS A 136       5.591   0.162  -8.571  1.00  0.00           C  
ATOM   1025  CG  LYS A 136       5.021   1.079  -9.640  1.00  0.00           C  
ATOM   1026  CD  LYS A 136       3.754   0.504 -10.250  1.00  0.00           C  
ATOM   1027  CE  LYS A 136       3.196   1.413 -11.335  1.00  0.00           C  
ATOM   1028  NZ  LYS A 136       2.232   0.697 -12.216  1.00  0.00           N  
ATOM   1029  H   LYS A 136       6.564  -0.767  -6.363  1.00  0.00           H  
ATOM   1030  HA  LYS A 136       4.837   1.457  -7.042  1.00  0.00           H  
ATOM   1031  HB2 LYS A 136       6.658   0.317  -8.524  1.00  0.00           H  
ATOM   1032  HB3 LYS A 136       5.397  -0.860  -8.863  1.00  0.00           H  
ATOM   1033  HG2 LYS A 136       4.791   2.036  -9.195  1.00  0.00           H  
ATOM   1034  HG3 LYS A 136       5.759   1.210 -10.419  1.00  0.00           H  
ATOM   1035  HD2 LYS A 136       3.979  -0.459 -10.684  1.00  0.00           H  
ATOM   1036  HD3 LYS A 136       3.012   0.387  -9.473  1.00  0.00           H  
ATOM   1037  HE2 LYS A 136       2.692   2.244 -10.865  1.00  0.00           H  
ATOM   1038  HE3 LYS A 136       4.015   1.781 -11.934  1.00  0.00           H  
ATOM   1039  HZ1 LYS A 136       1.269   0.779 -11.833  1.00  0.00           H  
ATOM   1040  HZ2 LYS A 136       2.484  -0.309 -12.278  1.00  0.00           H  
ATOM   1041  HZ3 LYS A 136       2.250   1.108 -13.172  1.00  0.00           H  
ATOM   1042  N   VAL A 137       2.573   0.419  -7.267  1.00  0.00           N  
ATOM   1043  CA  VAL A 137       1.232  -0.149  -7.184  1.00  0.00           C  
ATOM   1044  C   VAL A 137       0.479   0.025  -8.497  1.00  0.00           C  
ATOM   1045  O   VAL A 137       0.642   1.029  -9.192  1.00  0.00           O  
ATOM   1046  CB  VAL A 137       0.418   0.498  -6.048  1.00  0.00           C  
ATOM   1047  CG1 VAL A 137       1.163   0.388  -4.726  1.00  0.00           C  
ATOM   1048  CG2 VAL A 137       0.109   1.951  -6.376  1.00  0.00           C  
ATOM   1049  H   VAL A 137       2.676   1.369  -7.482  1.00  0.00           H  
ATOM   1050  HA  VAL A 137       1.329  -1.204  -6.973  1.00  0.00           H  
ATOM   1051  HB  VAL A 137      -0.517  -0.034  -5.953  1.00  0.00           H  
ATOM   1052 HG11 VAL A 137       1.209  -0.648  -4.425  1.00  0.00           H  
ATOM   1053 HG12 VAL A 137       2.165   0.775  -4.845  1.00  0.00           H  
ATOM   1054 HG13 VAL A 137       0.644   0.960  -3.971  1.00  0.00           H  
ATOM   1055 HG21 VAL A 137      -0.602   1.993  -7.187  1.00  0.00           H  
ATOM   1056 HG22 VAL A 137      -0.309   2.436  -5.505  1.00  0.00           H  
ATOM   1057 HG23 VAL A 137       1.018   2.457  -6.666  1.00  0.00           H  
ATOM   1058  N   LYS A 138      -0.349  -0.958  -8.834  1.00  0.00           N  
ATOM   1059  CA  LYS A 138      -1.130  -0.915 -10.064  1.00  0.00           C  
ATOM   1060  C   LYS A 138      -2.623  -0.851  -9.758  1.00  0.00           C  
ATOM   1061  O   LYS A 138      -3.142  -1.651  -8.980  1.00  0.00           O  
ATOM   1062  CB  LYS A 138      -0.828  -2.141 -10.928  1.00  0.00           C  
ATOM   1063  CG  LYS A 138       0.405  -1.982 -11.800  1.00  0.00           C  
ATOM   1064  CD  LYS A 138       0.311  -2.827 -13.059  1.00  0.00           C  
ATOM   1065  CE  LYS A 138       0.325  -4.313 -12.736  1.00  0.00           C  
ATOM   1066  NZ  LYS A 138      -1.027  -4.813 -12.362  1.00  0.00           N  
ATOM   1067  H   LYS A 138      -0.437  -1.733  -8.239  1.00  0.00           H  
ATOM   1068  HA  LYS A 138      -0.847  -0.025 -10.605  1.00  0.00           H  
ATOM   1069  HB2 LYS A 138      -0.680  -2.994 -10.282  1.00  0.00           H  
ATOM   1070  HB3 LYS A 138      -1.676  -2.331 -11.571  1.00  0.00           H  
ATOM   1071  HG2 LYS A 138       0.505  -0.944 -12.082  1.00  0.00           H  
ATOM   1072  HG3 LYS A 138       1.275  -2.289 -11.236  1.00  0.00           H  
ATOM   1073  HD2 LYS A 138      -0.610  -2.591 -13.572  1.00  0.00           H  
ATOM   1074  HD3 LYS A 138       1.151  -2.598 -13.700  1.00  0.00           H  
ATOM   1075  HE2 LYS A 138       0.672  -4.853 -13.604  1.00  0.00           H  
ATOM   1076  HE3 LYS A 138       1.003  -4.482 -11.913  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 138      -1.735  -4.064 -12.502  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 138      -1.037  -5.102 -11.364  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 138      -1.282  -5.630 -12.952  1.00  0.00           H  
ATOM   1080  N   ARG A 139      -3.309   0.106 -10.376  1.00  0.00           N  
ATOM   1081  CA  ARG A 139      -4.742   0.274 -10.169  1.00  0.00           C  
ATOM   1082  C   ARG A 139      -5.500  -0.988 -10.570  1.00  0.00           C  
ATOM   1083  O   ARG A 139      -5.426  -1.431 -11.717  1.00  0.00           O  
ATOM   1084  CB  ARG A 139      -5.258   1.469 -10.972  1.00  0.00           C  
ATOM   1085  CG  ARG A 139      -6.775   1.553 -11.033  1.00  0.00           C  
ATOM   1086  CD  ARG A 139      -7.346   2.217  -9.790  1.00  0.00           C  
ATOM   1087  NE  ARG A 139      -8.788   2.015  -9.676  1.00  0.00           N  
ATOM   1088  CZ  ARG A 139      -9.677   2.591 -10.477  1.00  0.00           C  
ATOM   1089  NH1 ARG A 139      -9.273   3.400 -11.447  1.00  0.00           N  
ATOM   1090  NH2 ARG A 139     -10.972   2.358 -10.310  1.00  0.00           N  
ATOM   1091  H   ARG A 139      -2.839   0.714 -10.984  1.00  0.00           H  
ATOM   1092  HA  ARG A 139      -4.906   0.460  -9.118  1.00  0.00           H  
ATOM   1093  HB2 ARG A 139      -4.887   2.378 -10.522  1.00  0.00           H  
ATOM   1094  HB3 ARG A 139      -4.882   1.398 -11.982  1.00  0.00           H  
ATOM   1095  HG2 ARG A 139      -7.059   2.131 -11.900  1.00  0.00           H  
ATOM   1096  HG3 ARG A 139      -7.178   0.555 -11.115  1.00  0.00           H  
ATOM   1097  HD2 ARG A 139      -6.863   1.798  -8.920  1.00  0.00           H  
ATOM   1098  HD3 ARG A 139      -7.143   3.276  -9.839  1.00  0.00           H  
ATOM   1099  HE  ARG A 139      -9.108   1.421  -8.966  1.00  0.00           H  
ATOM   1100 HH11 ARG A 139      -8.298   3.577 -11.576  1.00  0.00           H  
ATOM   1101 HH12 ARG A 139      -9.945   3.832 -12.050  1.00  0.00           H  
ATOM   1102 HH21 ARG A 139     -11.280   1.748  -9.580  1.00  0.00           H  
ATOM   1103 HH22 ARG A 139     -11.640   2.792 -10.913  1.00  0.00           H  
ATOM   1104  N   ILE A 140      -6.229  -1.562  -9.619  1.00  0.00           N  
ATOM   1105  CA  ILE A 140      -7.001  -2.772  -9.873  1.00  0.00           C  
ATOM   1106  C   ILE A 140      -8.458  -2.592  -9.459  1.00  0.00           C  
ATOM   1107  O   ILE A 140      -8.766  -2.016  -8.416  1.00  0.00           O  
ATOM   1108  CB  ILE A 140      -6.412  -3.983  -9.126  1.00  0.00           C  
ATOM   1109  CG1 ILE A 140      -6.382  -3.715  -7.620  1.00  0.00           C  
ATOM   1110  CG2 ILE A 140      -5.016  -4.296  -9.642  1.00  0.00           C  
ATOM   1111  CD1 ILE A 140      -5.992  -4.924  -6.799  1.00  0.00           C  
ATOM   1112  H   ILE A 140      -6.249  -1.162  -8.725  1.00  0.00           H  
ATOM   1113  HA  ILE A 140      -6.962  -2.975 -10.934  1.00  0.00           H  
ATOM   1114  HB  ILE A 140      -7.042  -4.838  -9.320  1.00  0.00           H  
ATOM   1115 HG12 ILE A 140      -5.670  -2.931  -7.414  1.00  0.00           H  
ATOM   1116 HG13 ILE A 140      -7.364  -3.397  -7.299  1.00  0.00           H  
ATOM   1117 HG21 ILE A 140      -4.282  -3.904  -8.953  1.00  0.00           H  
ATOM   1118 HG22 ILE A 140      -4.895  -5.365  -9.725  1.00  0.00           H  
ATOM   1119 HG23 ILE A 140      -4.879  -3.841 -10.611  1.00  0.00           H  
ATOM   1120 HD11 ILE A 140      -6.868  -5.327  -6.312  1.00  0.00           H  
ATOM   1121 HD12 ILE A 140      -5.560  -5.674  -7.444  1.00  0.00           H  
ATOM   1122 HD13 ILE A 140      -5.268  -4.632  -6.051  1.00  0.00           H  
ATOM   1123  N   PRO A 141      -9.377  -3.097 -10.295  1.00  0.00           N  
ATOM   1124  CA  PRO A 141     -10.817  -3.007 -10.036  1.00  0.00           C  
ATOM   1125  C   PRO A 141     -11.252  -3.886  -8.869  1.00  0.00           C  
ATOM   1126  O   PRO A 141     -10.508  -4.746  -8.397  1.00  0.00           O  
ATOM   1127  CB  PRO A 141     -11.444  -3.502 -11.342  1.00  0.00           C  
ATOM   1128  CG  PRO A 141     -10.409  -4.385 -11.948  1.00  0.00           C  
ATOM   1129  CD  PRO A 141      -9.081  -3.796 -11.557  1.00  0.00           C  
ATOM   1130  HA  PRO A 141     -11.124  -1.988  -9.851  1.00  0.00           H  
ATOM   1131  HB2 PRO A 141     -12.351  -4.047 -11.124  1.00  0.00           H  
ATOM   1132  HB3 PRO A 141     -11.668  -2.660 -11.980  1.00  0.00           H  
ATOM   1133  HG2 PRO A 141     -10.505  -5.386 -11.557  1.00  0.00           H  
ATOM   1134  HG3 PRO A 141     -10.514  -4.389 -13.023  1.00  0.00           H  
ATOM   1135  HD2 PRO A 141      -8.352  -4.578 -11.404  1.00  0.00           H  
ATOM   1136  HD3 PRO A 141      -8.740  -3.102 -12.311  1.00  0.00           H  
ATOM   1137  N   PRO A 142     -12.487  -3.669  -8.392  1.00  0.00           N  
ATOM   1138  CA  PRO A 142     -13.049  -4.433  -7.274  1.00  0.00           C  
ATOM   1139  C   PRO A 142     -13.344  -5.880  -7.652  1.00  0.00           C  
ATOM   1140  O   PRO A 142     -13.210  -6.268  -8.812  1.00  0.00           O  
ATOM   1141  CB  PRO A 142     -14.348  -3.688  -6.953  1.00  0.00           C  
ATOM   1142  CG  PRO A 142     -14.723  -3.015  -8.228  1.00  0.00           C  
ATOM   1143  CD  PRO A 142     -13.429  -2.661  -8.906  1.00  0.00           C  
ATOM   1144  HA  PRO A 142     -12.398  -4.412  -6.412  1.00  0.00           H  
ATOM   1145  HB2 PRO A 142     -15.103  -4.395  -6.642  1.00  0.00           H  
ATOM   1146  HB3 PRO A 142     -14.171  -2.971  -6.166  1.00  0.00           H  
ATOM   1147  HG2 PRO A 142     -15.297  -3.690  -8.845  1.00  0.00           H  
ATOM   1148  HG3 PRO A 142     -15.292  -2.122  -8.017  1.00  0.00           H  
ATOM   1149  HD2 PRO A 142     -13.530  -2.739  -9.978  1.00  0.00           H  
ATOM   1150  HD3 PRO A 142     -13.117  -1.665  -8.627  1.00  0.00           H  
ATOM   1151  N   GLN A 143     -13.748  -6.674  -6.665  1.00  0.00           N  
ATOM   1152  CA  GLN A 143     -14.061  -8.079  -6.895  1.00  0.00           C  
ATOM   1153  C   GLN A 143     -15.565  -8.283  -7.047  1.00  0.00           C  
ATOM   1154  O   GLN A 143     -16.011  -9.236  -7.688  1.00  0.00           O  
ATOM   1155  CB  GLN A 143     -13.532  -8.937  -5.745  1.00  0.00           C  
ATOM   1156  CG  GLN A 143     -14.154  -8.601  -4.399  1.00  0.00           C  
ATOM   1157  CD  GLN A 143     -13.804  -9.612  -3.325  1.00  0.00           C  
ATOM   1158  OE1 GLN A 143     -12.697  -9.604  -2.786  1.00  0.00           O  
ATOM   1159  NE2 GLN A 143     -14.747 -10.491  -3.009  1.00  0.00           N  
ATOM   1160  H   GLN A 143     -13.835  -6.306  -5.761  1.00  0.00           H  
ATOM   1161  HA  GLN A 143     -13.575  -8.381  -7.811  1.00  0.00           H  
ATOM   1162  HB2 GLN A 143     -13.735  -9.975  -5.962  1.00  0.00           H  
ATOM   1163  HB3 GLN A 143     -12.464  -8.796  -5.668  1.00  0.00           H  
ATOM   1164  HG2 GLN A 143     -13.801  -7.630  -4.086  1.00  0.00           H  
ATOM   1165  HG3 GLN A 143     -15.228  -8.574  -4.511  1.00  0.00           H  
ATOM   1166 HE21 GLN A 143     -15.605 -10.439  -3.481  1.00  0.00           H  
ATOM   1167 HE22 GLN A 143     -14.548 -11.157  -2.319  1.00  0.00           H  
TER    1168      GLN A 143
ENDMDL
MODEL       6
ATOM      1  N   ARG A  72      26.297 -23.455  12.671  1.00  0.00           N  
ATOM      2  CA  ARG A  72      25.031 -22.925  13.162  1.00  0.00           C  
ATOM      3  C   ARG A  72      24.733 -21.564  12.540  1.00  0.00           C  
ATOM      4  O   ARG A  72      24.147 -20.692  13.181  1.00  0.00           O  
ATOM      5  CB  ARG A  72      25.061 -22.805  14.687  1.00  0.00           C  
ATOM      6  CG  ARG A  72      26.192 -21.932  15.207  1.00  0.00           C  
ATOM      7  CD  ARG A  72      27.457 -22.743  15.441  1.00  0.00           C  
ATOM      8  NE  ARG A  72      27.275 -23.756  16.477  1.00  0.00           N  
ATOM      9  CZ  ARG A  72      27.178 -23.474  17.772  1.00  0.00           C  
ATOM     10  NH1 ARG A  72      27.246 -22.216  18.187  1.00  0.00           N  
ATOM     11  NH2 ARG A  72      27.013 -24.451  18.654  1.00  0.00           N  
ATOM     12  H1  ARG A  72      26.641 -24.293  13.045  1.00  0.00           H  
ATOM     13  HA  ARG A  72      24.250 -23.616  12.880  1.00  0.00           H  
ATOM     14  HB2 ARG A  72      24.126 -22.380  15.022  1.00  0.00           H  
ATOM     15  HB3 ARG A  72      25.171 -23.791  15.112  1.00  0.00           H  
ATOM     16  HG2 ARG A  72      26.401 -21.160  14.482  1.00  0.00           H  
ATOM     17  HG3 ARG A  72      25.886 -21.481  16.139  1.00  0.00           H  
ATOM     18  HD2 ARG A  72      27.732 -23.231  14.518  1.00  0.00           H  
ATOM     19  HD3 ARG A  72      28.248 -22.071  15.742  1.00  0.00           H  
ATOM     20  HE  ARG A  72      27.222 -24.691  16.193  1.00  0.00           H  
ATOM     21 HH11 ARG A  72      27.369 -21.478  17.524  1.00  0.00           H  
ATOM     22 HH12 ARG A  72      27.172 -22.006  19.162  1.00  0.00           H  
ATOM     23 HH21 ARG A  72      26.962 -25.400  18.345  1.00  0.00           H  
ATOM     24 HH22 ARG A  72      26.941 -24.238  19.628  1.00  0.00           H  
ATOM     25  N   ARG A  73      25.142 -21.390  11.287  1.00  0.00           N  
ATOM     26  CA  ARG A  73      24.921 -20.136  10.578  1.00  0.00           C  
ATOM     27  C   ARG A  73      23.530 -20.104   9.950  1.00  0.00           C  
ATOM     28  O   ARG A  73      23.196 -19.182   9.207  1.00  0.00           O  
ATOM     29  CB  ARG A  73      25.985 -19.941   9.497  1.00  0.00           C  
ATOM     30  CG  ARG A  73      27.338 -19.517  10.044  1.00  0.00           C  
ATOM     31  CD  ARG A  73      28.053 -20.674  10.723  1.00  0.00           C  
ATOM     32  NE  ARG A  73      28.458 -21.703   9.769  1.00  0.00           N  
ATOM     33  CZ  ARG A  73      29.470 -21.562   8.921  1.00  0.00           C  
ATOM     34  NH1 ARG A  73      30.177 -20.440   8.909  1.00  0.00           N  
ATOM     35  NH2 ARG A  73      29.778 -22.543   8.083  1.00  0.00           N  
ATOM     36  H   ARG A  73      25.604 -22.123  10.828  1.00  0.00           H  
ATOM     37  HA  ARG A  73      24.997 -19.332  11.295  1.00  0.00           H  
ATOM     38  HB2 ARG A  73      26.113 -20.872   8.963  1.00  0.00           H  
ATOM     39  HB3 ARG A  73      25.646 -19.184   8.807  1.00  0.00           H  
ATOM     40  HG2 ARG A  73      27.950 -19.160   9.228  1.00  0.00           H  
ATOM     41  HG3 ARG A  73      27.193 -18.723  10.762  1.00  0.00           H  
ATOM     42  HD2 ARG A  73      28.932 -20.294  11.223  1.00  0.00           H  
ATOM     43  HD3 ARG A  73      27.387 -21.113  11.451  1.00  0.00           H  
ATOM     44  HE  ARG A  73      27.949 -22.540   9.761  1.00  0.00           H  
ATOM     45 HH11 ARG A  73      29.948 -19.699   9.540  1.00  0.00           H  
ATOM     46 HH12 ARG A  73      30.940 -20.336   8.270  1.00  0.00           H  
ATOM     47 HH21 ARG A  73      29.247 -23.390   8.089  1.00  0.00           H  
ATOM     48 HH22 ARG A  73      30.540 -22.436   7.445  1.00  0.00           H  
ATOM     49  N   GLU A  74      22.726 -21.118  10.253  1.00  0.00           N  
ATOM     50  CA  GLU A  74      21.373 -21.206   9.717  1.00  0.00           C  
ATOM     51  C   GLU A  74      20.704 -19.835   9.701  1.00  0.00           C  
ATOM     52  O   GLU A  74      20.397 -19.268  10.751  1.00  0.00           O  
ATOM     53  CB  GLU A  74      20.536 -22.185  10.542  1.00  0.00           C  
ATOM     54  CG  GLU A  74      20.644 -23.626  10.071  1.00  0.00           C  
ATOM     55  CD  GLU A  74      22.034 -24.200  10.266  1.00  0.00           C  
ATOM     56  OE1 GLU A  74      22.379 -24.541  11.417  1.00  0.00           O  
ATOM     57  OE2 GLU A  74      22.776 -24.309   9.267  1.00  0.00           O  
ATOM     58  H   GLU A  74      23.050 -21.824  10.851  1.00  0.00           H  
ATOM     59  HA  GLU A  74      21.441 -21.571   8.703  1.00  0.00           H  
ATOM     60  HB2 GLU A  74      20.860 -22.139  11.571  1.00  0.00           H  
ATOM     61  HB3 GLU A  74      19.499 -21.888  10.487  1.00  0.00           H  
ATOM     62  HG2 GLU A  74      19.942 -24.227  10.629  1.00  0.00           H  
ATOM     63  HG3 GLU A  74      20.397 -23.668   9.021  1.00  0.00           H  
ATOM     64  N   THR A  75      20.480 -19.306   8.502  1.00  0.00           N  
ATOM     65  CA  THR A  75      19.849 -18.001   8.349  1.00  0.00           C  
ATOM     66  C   THR A  75      18.333 -18.105   8.477  1.00  0.00           C  
ATOM     67  O   THR A  75      17.670 -18.727   7.646  1.00  0.00           O  
ATOM     68  CB  THR A  75      20.195 -17.366   6.989  1.00  0.00           C  
ATOM     69  OG1 THR A  75      21.616 -17.305   6.824  1.00  0.00           O  
ATOM     70  CG2 THR A  75      19.606 -15.968   6.878  1.00  0.00           C  
ATOM     71  H   THR A  75      20.746 -19.806   7.703  1.00  0.00           H  
ATOM     72  HA  THR A  75      20.223 -17.355   9.130  1.00  0.00           H  
ATOM     73  HB  THR A  75      19.776 -17.981   6.204  1.00  0.00           H  
ATOM     74  HG1 THR A  75      21.829 -17.266   5.889  1.00  0.00           H  
ATOM     75 HG21 THR A  75      20.224 -15.367   6.228  1.00  0.00           H  
ATOM     76 HG22 THR A  75      19.566 -15.516   7.858  1.00  0.00           H  
ATOM     77 HG23 THR A  75      18.608 -16.030   6.469  1.00  0.00           H  
ATOM     78  N   THR A  76      17.789 -17.491   9.523  1.00  0.00           N  
ATOM     79  CA  THR A  76      16.351 -17.514   9.760  1.00  0.00           C  
ATOM     80  C   THR A  76      15.832 -16.130  10.131  1.00  0.00           C  
ATOM     81  O   THR A  76      15.980 -15.685  11.269  1.00  0.00           O  
ATOM     82  CB  THR A  76      15.983 -18.505  10.881  1.00  0.00           C  
ATOM     83  OG1 THR A  76      16.704 -19.730  10.709  1.00  0.00           O  
ATOM     84  CG2 THR A  76      14.488 -18.786  10.885  1.00  0.00           C  
ATOM     85  H   THR A  76      18.370 -17.012  10.150  1.00  0.00           H  
ATOM     86  HA  THR A  76      15.868 -17.838   8.850  1.00  0.00           H  
ATOM     87  HB  THR A  76      16.254 -18.067  11.831  1.00  0.00           H  
ATOM     88  HG1 THR A  76      17.630 -19.589  10.918  1.00  0.00           H  
ATOM     89 HG21 THR A  76      14.204 -19.209  11.837  1.00  0.00           H  
ATOM     90 HG22 THR A  76      14.251 -19.484  10.096  1.00  0.00           H  
ATOM     91 HG23 THR A  76      13.948 -17.865  10.725  1.00  0.00           H  
ATOM     92  N   ASP A  77      15.224 -15.453   9.163  1.00  0.00           N  
ATOM     93  CA  ASP A  77      14.681 -14.118   9.388  1.00  0.00           C  
ATOM     94  C   ASP A  77      13.203 -14.189   9.761  1.00  0.00           C  
ATOM     95  O   ASP A  77      12.386 -14.714   9.004  1.00  0.00           O  
ATOM     96  CB  ASP A  77      14.864 -13.253   8.141  1.00  0.00           C  
ATOM     97  CG  ASP A  77      16.291 -13.267   7.630  1.00  0.00           C  
ATOM     98  OD1 ASP A  77      17.175 -12.719   8.323  1.00  0.00           O  
ATOM     99  OD2 ASP A  77      16.525 -13.827   6.539  1.00  0.00           O  
ATOM    100  H   ASP A  77      15.137 -15.861   8.276  1.00  0.00           H  
ATOM    101  HA  ASP A  77      15.225 -13.673  10.207  1.00  0.00           H  
ATOM    102  HB2 ASP A  77      14.218 -13.621   7.357  1.00  0.00           H  
ATOM    103  HB3 ASP A  77      14.594 -12.234   8.375  1.00  0.00           H  
ATOM    104  N   ILE A  78      12.868 -13.658  10.932  1.00  0.00           N  
ATOM    105  CA  ILE A  78      11.489 -13.661  11.405  1.00  0.00           C  
ATOM    106  C   ILE A  78      10.753 -12.402  10.961  1.00  0.00           C  
ATOM    107  O   ILE A  78       9.724 -12.475  10.290  1.00  0.00           O  
ATOM    108  CB  ILE A  78      11.420 -13.769  12.940  1.00  0.00           C  
ATOM    109  CG1 ILE A  78      12.103 -15.053  13.414  1.00  0.00           C  
ATOM    110  CG2 ILE A  78       9.974 -13.727  13.409  1.00  0.00           C  
ATOM    111  CD1 ILE A  78      12.382 -15.076  14.900  1.00  0.00           C  
ATOM    112  H   ILE A  78      13.564 -13.254  11.491  1.00  0.00           H  
ATOM    113  HA  ILE A  78      10.994 -14.523  10.981  1.00  0.00           H  
ATOM    114  HB  ILE A  78      11.935 -12.919  13.361  1.00  0.00           H  
ATOM    115 HG12 ILE A  78      11.471 -15.896  13.183  1.00  0.00           H  
ATOM    116 HG13 ILE A  78      13.046 -15.163  12.897  1.00  0.00           H  
ATOM    117 HG21 ILE A  78       9.317 -13.864  12.563  1.00  0.00           H  
ATOM    118 HG22 ILE A  78       9.806 -14.517  14.126  1.00  0.00           H  
ATOM    119 HG23 ILE A  78       9.772 -12.772  13.870  1.00  0.00           H  
ATOM    120 HD11 ILE A  78      11.718 -15.779  15.381  1.00  0.00           H  
ATOM    121 HD12 ILE A  78      13.406 -15.372  15.071  1.00  0.00           H  
ATOM    122 HD13 ILE A  78      12.220 -14.090  15.312  1.00  0.00           H  
ATOM    123  N   GLY A  79      11.289 -11.245  11.339  1.00  0.00           N  
ATOM    124  CA  GLY A  79      10.671  -9.985  10.970  1.00  0.00           C  
ATOM    125  C   GLY A  79      10.748  -8.955  12.079  1.00  0.00           C  
ATOM    126  O   GLY A  79      11.798  -8.769  12.692  1.00  0.00           O  
ATOM    127  H   GLY A  79      12.110 -11.248  11.874  1.00  0.00           H  
ATOM    128  HA2 GLY A  79      11.169  -9.595  10.095  1.00  0.00           H  
ATOM    129  HA3 GLY A  79       9.632 -10.163  10.732  1.00  0.00           H  
ATOM    130  N   GLY A  80       9.631  -8.280  12.337  1.00  0.00           N  
ATOM    131  CA  GLY A  80       9.599  -7.269  13.378  1.00  0.00           C  
ATOM    132  C   GLY A  80       9.675  -5.861  12.822  1.00  0.00           C  
ATOM    133  O   GLY A  80      10.687  -5.468  12.244  1.00  0.00           O  
ATOM    134  H   GLY A  80       8.823  -8.470  11.815  1.00  0.00           H  
ATOM    135  HA2 GLY A  80       8.682  -7.375  13.938  1.00  0.00           H  
ATOM    136  HA3 GLY A  80      10.435  -7.427  14.043  1.00  0.00           H  
ATOM    137  N   GLY A  81       8.599  -5.099  12.996  1.00  0.00           N  
ATOM    138  CA  GLY A  81       8.568  -3.735  12.500  1.00  0.00           C  
ATOM    139  C   GLY A  81       7.682  -3.582  11.280  1.00  0.00           C  
ATOM    140  O   GLY A  81       6.778  -4.387  11.054  1.00  0.00           O  
ATOM    141  H   GLY A  81       7.820  -5.465  13.465  1.00  0.00           H  
ATOM    142  HA2 GLY A  81       8.202  -3.088  13.282  1.00  0.00           H  
ATOM    143  HA3 GLY A  81       9.573  -3.436  12.240  1.00  0.00           H  
ATOM    144  N   LYS A  82       7.938  -2.545  10.491  1.00  0.00           N  
ATOM    145  CA  LYS A  82       7.157  -2.287   9.287  1.00  0.00           C  
ATOM    146  C   LYS A  82       7.884  -2.796   8.047  1.00  0.00           C  
ATOM    147  O   LYS A  82       7.326  -2.809   6.949  1.00  0.00           O  
ATOM    148  CB  LYS A  82       6.877  -0.789   9.147  1.00  0.00           C  
ATOM    149  CG  LYS A  82       6.786  -0.060  10.477  1.00  0.00           C  
ATOM    150  CD  LYS A  82       6.728   1.446  10.285  1.00  0.00           C  
ATOM    151  CE  LYS A  82       5.408   1.878   9.665  1.00  0.00           C  
ATOM    152  NZ  LYS A  82       4.341   2.045  10.690  1.00  0.00           N  
ATOM    153  H   LYS A  82       8.673  -1.937  10.723  1.00  0.00           H  
ATOM    154  HA  LYS A  82       6.219  -2.812   9.381  1.00  0.00           H  
ATOM    155  HB2 LYS A  82       7.669  -0.339   8.567  1.00  0.00           H  
ATOM    156  HB3 LYS A  82       5.940  -0.657   8.624  1.00  0.00           H  
ATOM    157  HG2 LYS A  82       5.893  -0.381  10.993  1.00  0.00           H  
ATOM    158  HG3 LYS A  82       7.655  -0.305  11.071  1.00  0.00           H  
ATOM    159  HD2 LYS A  82       6.835   1.927  11.246  1.00  0.00           H  
ATOM    160  HD3 LYS A  82       7.537   1.749   9.636  1.00  0.00           H  
ATOM    161  HE2 LYS A  82       5.555   2.818   9.155  1.00  0.00           H  
ATOM    162  HE3 LYS A  82       5.097   1.127   8.953  1.00  0.00           H  
ATOM    163  HZ1 LYS A  82       4.767   2.226  11.622  1.00  0.00           H  
ATOM    164  HZ2 LYS A  82       3.763   1.183  10.748  1.00  0.00           H  
ATOM    165  HZ3 LYS A  82       3.727   2.846  10.440  1.00  0.00           H  
ATOM    166  N   TYR A  83       9.131  -3.217   8.228  1.00  0.00           N  
ATOM    167  CA  TYR A  83       9.934  -3.727   7.124  1.00  0.00           C  
ATOM    168  C   TYR A  83       9.874  -5.250   7.064  1.00  0.00           C  
ATOM    169  O   TYR A  83      10.603  -5.941   7.777  1.00  0.00           O  
ATOM    170  CB  TYR A  83      11.386  -3.268   7.267  1.00  0.00           C  
ATOM    171  CG  TYR A  83      11.528  -1.793   7.572  1.00  0.00           C  
ATOM    172  CD1 TYR A  83      10.452  -0.927   7.421  1.00  0.00           C  
ATOM    173  CD2 TYR A  83      12.736  -1.267   8.011  1.00  0.00           C  
ATOM    174  CE1 TYR A  83      10.577   0.421   7.698  1.00  0.00           C  
ATOM    175  CE2 TYR A  83      12.870   0.079   8.292  1.00  0.00           C  
ATOM    176  CZ  TYR A  83      11.787   0.919   8.133  1.00  0.00           C  
ATOM    177  OH  TYR A  83      11.916   2.260   8.411  1.00  0.00           O  
ATOM    178  H   TYR A  83       9.521  -3.182   9.127  1.00  0.00           H  
ATOM    179  HA  TYR A  83       9.529  -3.326   6.206  1.00  0.00           H  
ATOM    180  HB2 TYR A  83      11.853  -3.818   8.069  1.00  0.00           H  
ATOM    181  HB3 TYR A  83      11.912  -3.468   6.345  1.00  0.00           H  
ATOM    182  HD1 TYR A  83       9.505  -1.319   7.080  1.00  0.00           H  
ATOM    183  HD2 TYR A  83      13.582  -1.928   8.133  1.00  0.00           H  
ATOM    184  HE1 TYR A  83       9.729   1.080   7.575  1.00  0.00           H  
ATOM    185  HE2 TYR A  83      13.817   0.469   8.632  1.00  0.00           H  
ATOM    186  HH  TYR A  83      12.730   2.409   8.899  1.00  0.00           H  
ATOM    187  N   THR A  84       9.000  -5.769   6.207  1.00  0.00           N  
ATOM    188  CA  THR A  84       8.844  -7.209   6.053  1.00  0.00           C  
ATOM    189  C   THR A  84       9.247  -7.660   4.654  1.00  0.00           C  
ATOM    190  O   THR A  84       9.410  -8.853   4.398  1.00  0.00           O  
ATOM    191  CB  THR A  84       7.392  -7.649   6.323  1.00  0.00           C  
ATOM    192  OG1 THR A  84       7.274  -9.068   6.177  1.00  0.00           O  
ATOM    193  CG2 THR A  84       6.431  -6.954   5.370  1.00  0.00           C  
ATOM    194  H   THR A  84       8.448  -5.166   5.666  1.00  0.00           H  
ATOM    195  HA  THR A  84       9.484  -7.694   6.776  1.00  0.00           H  
ATOM    196  HB  THR A  84       7.132  -7.376   7.336  1.00  0.00           H  
ATOM    197  HG1 THR A  84       6.373  -9.291   5.931  1.00  0.00           H  
ATOM    198 HG21 THR A  84       6.168  -5.984   5.767  1.00  0.00           H  
ATOM    199 HG22 THR A  84       5.538  -7.552   5.261  1.00  0.00           H  
ATOM    200 HG23 THR A  84       6.904  -6.833   4.407  1.00  0.00           H  
ATOM    201  N   PHE A  85       9.407  -6.698   3.751  1.00  0.00           N  
ATOM    202  CA  PHE A  85       9.792  -6.997   2.376  1.00  0.00           C  
ATOM    203  C   PHE A  85       8.903  -8.089   1.788  1.00  0.00           C  
ATOM    204  O   PHE A  85       9.386  -8.999   1.114  1.00  0.00           O  
ATOM    205  CB  PHE A  85      11.258  -7.429   2.317  1.00  0.00           C  
ATOM    206  CG  PHE A  85      11.715  -7.812   0.938  1.00  0.00           C  
ATOM    207  CD1 PHE A  85      11.065  -7.321  -0.182  1.00  0.00           C  
ATOM    208  CD2 PHE A  85      12.795  -8.662   0.763  1.00  0.00           C  
ATOM    209  CE1 PHE A  85      11.483  -7.671  -1.453  1.00  0.00           C  
ATOM    210  CE2 PHE A  85      13.218  -9.015  -0.505  1.00  0.00           C  
ATOM    211  CZ  PHE A  85      12.560  -8.520  -1.614  1.00  0.00           C  
ATOM    212  H   PHE A  85       9.263  -5.765   4.015  1.00  0.00           H  
ATOM    213  HA  PHE A  85       9.667  -6.096   1.795  1.00  0.00           H  
ATOM    214  HB2 PHE A  85      11.880  -6.616   2.658  1.00  0.00           H  
ATOM    215  HB3 PHE A  85      11.401  -8.282   2.964  1.00  0.00           H  
ATOM    216  HD1 PHE A  85      10.221  -6.656  -0.057  1.00  0.00           H  
ATOM    217  HD2 PHE A  85      13.309  -9.052   1.629  1.00  0.00           H  
ATOM    218  HE1 PHE A  85      10.967  -7.281  -2.318  1.00  0.00           H  
ATOM    219  HE2 PHE A  85      14.060  -9.679  -0.628  1.00  0.00           H  
ATOM    220  HZ  PHE A  85      12.889  -8.794  -2.605  1.00  0.00           H  
ATOM    221  N   GLU A  86       7.604  -7.990   2.048  1.00  0.00           N  
ATOM    222  CA  GLU A  86       6.648  -8.971   1.545  1.00  0.00           C  
ATOM    223  C   GLU A  86       5.539  -8.290   0.749  1.00  0.00           C  
ATOM    224  O   GLU A  86       4.910  -8.906  -0.113  1.00  0.00           O  
ATOM    225  CB  GLU A  86       6.044  -9.767   2.704  1.00  0.00           C  
ATOM    226  CG  GLU A  86       7.039 -10.683   3.396  1.00  0.00           C  
ATOM    227  CD  GLU A  86       7.116 -12.054   2.753  1.00  0.00           C  
ATOM    228  OE1 GLU A  86       6.160 -12.841   2.919  1.00  0.00           O  
ATOM    229  OE2 GLU A  86       8.130 -12.340   2.083  1.00  0.00           O  
ATOM    230  H   GLU A  86       7.280  -7.242   2.591  1.00  0.00           H  
ATOM    231  HA  GLU A  86       7.179  -9.648   0.894  1.00  0.00           H  
ATOM    232  HB2 GLU A  86       5.653  -9.076   3.435  1.00  0.00           H  
ATOM    233  HB3 GLU A  86       5.234 -10.372   2.324  1.00  0.00           H  
ATOM    234  HG2 GLU A  86       8.017 -10.228   3.355  1.00  0.00           H  
ATOM    235  HG3 GLU A  86       6.742 -10.802   4.428  1.00  0.00           H  
ATOM    236  N   LEU A  87       5.304  -7.016   1.042  1.00  0.00           N  
ATOM    237  CA  LEU A  87       4.270  -6.250   0.355  1.00  0.00           C  
ATOM    238  C   LEU A  87       4.152  -6.682  -1.104  1.00  0.00           C  
ATOM    239  O   LEU A  87       3.050  -6.816  -1.636  1.00  0.00           O  
ATOM    240  CB  LEU A  87       4.580  -4.754   0.432  1.00  0.00           C  
ATOM    241  CG  LEU A  87       5.187  -4.261   1.745  1.00  0.00           C  
ATOM    242  CD1 LEU A  87       4.565  -4.988   2.927  1.00  0.00           C  
ATOM    243  CD2 LEU A  87       6.697  -4.448   1.738  1.00  0.00           C  
ATOM    244  H   LEU A  87       5.837  -6.579   1.738  1.00  0.00           H  
ATOM    245  HA  LEU A  87       3.331  -6.441   0.851  1.00  0.00           H  
ATOM    246  HB2 LEU A  87       5.272  -4.519  -0.362  1.00  0.00           H  
ATOM    247  HB3 LEU A  87       3.655  -4.217   0.271  1.00  0.00           H  
ATOM    248  HG  LEU A  87       4.980  -3.206   1.857  1.00  0.00           H  
ATOM    249 HD11 LEU A  87       3.674  -5.505   2.603  1.00  0.00           H  
ATOM    250 HD12 LEU A  87       4.307  -4.273   3.694  1.00  0.00           H  
ATOM    251 HD13 LEU A  87       5.272  -5.702   3.324  1.00  0.00           H  
ATOM    252 HD21 LEU A  87       7.000  -4.892   0.801  1.00  0.00           H  
ATOM    253 HD22 LEU A  87       6.984  -5.097   2.553  1.00  0.00           H  
ATOM    254 HD23 LEU A  87       7.179  -3.488   1.854  1.00  0.00           H  
ATOM    255  N   LYS A  88       5.295  -6.902  -1.745  1.00  0.00           N  
ATOM    256  CA  LYS A  88       5.321  -7.322  -3.141  1.00  0.00           C  
ATOM    257  C   LYS A  88       4.315  -8.441  -3.391  1.00  0.00           C  
ATOM    258  O   LYS A  88       4.453  -9.543  -2.862  1.00  0.00           O  
ATOM    259  CB  LYS A  88       6.726  -7.789  -3.527  1.00  0.00           C  
ATOM    260  CG  LYS A  88       7.048  -7.594  -4.999  1.00  0.00           C  
ATOM    261  CD  LYS A  88       8.074  -8.605  -5.484  1.00  0.00           C  
ATOM    262  CE  LYS A  88       9.463  -8.289  -4.949  1.00  0.00           C  
ATOM    263  NZ  LYS A  88       9.710  -8.938  -3.631  1.00  0.00           N  
ATOM    264  H   LYS A  88       6.142  -6.779  -1.266  1.00  0.00           H  
ATOM    265  HA  LYS A  88       5.054  -6.471  -3.749  1.00  0.00           H  
ATOM    266  HB2 LYS A  88       7.449  -7.237  -2.946  1.00  0.00           H  
ATOM    267  HB3 LYS A  88       6.819  -8.841  -3.297  1.00  0.00           H  
ATOM    268  HG2 LYS A  88       6.143  -7.712  -5.575  1.00  0.00           H  
ATOM    269  HG3 LYS A  88       7.442  -6.598  -5.143  1.00  0.00           H  
ATOM    270  HD2 LYS A  88       7.786  -9.589  -5.146  1.00  0.00           H  
ATOM    271  HD3 LYS A  88       8.102  -8.587  -6.564  1.00  0.00           H  
ATOM    272  HE2 LYS A  88      10.196  -8.643  -5.658  1.00  0.00           H  
ATOM    273  HE3 LYS A  88       9.557  -7.219  -4.837  1.00  0.00           H  
ATOM    274  HZ1 LYS A  88       9.265  -9.877  -3.607  1.00  0.00           H  
ATOM    275  HZ2 LYS A  88       9.311  -8.357  -2.867  1.00  0.00           H  
ATOM    276  HZ3 LYS A  88      10.732  -9.046  -3.472  1.00  0.00           H  
ATOM    277  N   GLY A  89       3.303  -8.151  -4.203  1.00  0.00           N  
ATOM    278  CA  GLY A  89       2.290  -9.143  -4.510  1.00  0.00           C  
ATOM    279  C   GLY A  89       0.993  -8.898  -3.764  1.00  0.00           C  
ATOM    280  O   GLY A  89      -0.091  -9.171  -4.280  1.00  0.00           O  
ATOM    281  H   GLY A  89       3.244  -7.255  -4.596  1.00  0.00           H  
ATOM    282  HA2 GLY A  89       2.092  -9.123  -5.571  1.00  0.00           H  
ATOM    283  HA3 GLY A  89       2.666 -10.120  -4.242  1.00  0.00           H  
ATOM    284  N   LYS A  90       1.103  -8.383  -2.544  1.00  0.00           N  
ATOM    285  CA  LYS A  90      -0.069  -8.102  -1.723  1.00  0.00           C  
ATOM    286  C   LYS A  90      -0.827  -6.889  -2.255  1.00  0.00           C  
ATOM    287  O   LYS A  90      -0.325  -6.156  -3.107  1.00  0.00           O  
ATOM    288  CB  LYS A  90       0.346  -7.860  -0.270  1.00  0.00           C  
ATOM    289  CG  LYS A  90       0.659  -9.136   0.493  1.00  0.00           C  
ATOM    290  CD  LYS A  90       2.023  -9.689   0.118  1.00  0.00           C  
ATOM    291  CE  LYS A  90       2.614 -10.525   1.243  1.00  0.00           C  
ATOM    292  NZ  LYS A  90       1.997 -11.879   1.311  1.00  0.00           N  
ATOM    293  H   LYS A  90       1.995  -8.187  -2.186  1.00  0.00           H  
ATOM    294  HA  LYS A  90      -0.718  -8.963  -1.765  1.00  0.00           H  
ATOM    295  HB2 LYS A  90       1.225  -7.234  -0.259  1.00  0.00           H  
ATOM    296  HB3 LYS A  90      -0.457  -7.348   0.240  1.00  0.00           H  
ATOM    297  HG2 LYS A  90       0.647  -8.923   1.552  1.00  0.00           H  
ATOM    298  HG3 LYS A  90      -0.095  -9.875   0.264  1.00  0.00           H  
ATOM    299  HD2 LYS A  90       1.921 -10.310  -0.761  1.00  0.00           H  
ATOM    300  HD3 LYS A  90       2.690  -8.866  -0.096  1.00  0.00           H  
ATOM    301  HE2 LYS A  90       3.675 -10.630   1.076  1.00  0.00           H  
ATOM    302  HE3 LYS A  90       2.446 -10.014   2.179  1.00  0.00           H  
ATOM    303  HZ1 LYS A  90       1.046 -11.817   1.728  1.00  0.00           H  
ATOM    304  HZ2 LYS A  90       2.581 -12.508   1.899  1.00  0.00           H  
ATOM    305  HZ3 LYS A  90       1.920 -12.285   0.357  1.00  0.00           H  
ATOM    306  N   VAL A  91      -2.037  -6.683  -1.745  1.00  0.00           N  
ATOM    307  CA  VAL A  91      -2.863  -5.558  -2.167  1.00  0.00           C  
ATOM    308  C   VAL A  91      -3.030  -4.546  -1.039  1.00  0.00           C  
ATOM    309  O   VAL A  91      -3.223  -4.916   0.118  1.00  0.00           O  
ATOM    310  CB  VAL A  91      -4.255  -6.026  -2.632  1.00  0.00           C  
ATOM    311  CG1 VAL A  91      -5.065  -4.852  -3.158  1.00  0.00           C  
ATOM    312  CG2 VAL A  91      -4.125  -7.112  -3.690  1.00  0.00           C  
ATOM    313  H   VAL A  91      -2.383  -7.303  -1.069  1.00  0.00           H  
ATOM    314  HA  VAL A  91      -2.371  -5.077  -3.000  1.00  0.00           H  
ATOM    315  HB  VAL A  91      -4.775  -6.442  -1.782  1.00  0.00           H  
ATOM    316 HG11 VAL A  91      -6.108  -5.128  -3.207  1.00  0.00           H  
ATOM    317 HG12 VAL A  91      -4.945  -4.006  -2.497  1.00  0.00           H  
ATOM    318 HG13 VAL A  91      -4.717  -4.588  -4.146  1.00  0.00           H  
ATOM    319 HG21 VAL A  91      -5.096  -7.540  -3.886  1.00  0.00           H  
ATOM    320 HG22 VAL A  91      -3.731  -6.683  -4.600  1.00  0.00           H  
ATOM    321 HG23 VAL A  91      -3.455  -7.882  -3.337  1.00  0.00           H  
ATOM    322  N   GLY A  92      -2.955  -3.264  -1.385  1.00  0.00           N  
ATOM    323  CA  GLY A  92      -3.101  -2.218  -0.391  1.00  0.00           C  
ATOM    324  C   GLY A  92      -4.200  -1.235  -0.740  1.00  0.00           C  
ATOM    325  O   GLY A  92      -4.751  -1.273  -1.841  1.00  0.00           O  
ATOM    326  H   GLY A  92      -2.799  -3.028  -2.324  1.00  0.00           H  
ATOM    327  HA2 GLY A  92      -3.327  -2.671   0.563  1.00  0.00           H  
ATOM    328  HA3 GLY A  92      -2.166  -1.681  -0.310  1.00  0.00           H  
ATOM    329  N   LYS A  93      -4.523  -0.352   0.199  1.00  0.00           N  
ATOM    330  CA  LYS A  93      -5.564   0.646  -0.014  1.00  0.00           C  
ATOM    331  C   LYS A  93      -4.988   2.057   0.049  1.00  0.00           C  
ATOM    332  O   LYS A  93      -4.324   2.424   1.019  1.00  0.00           O  
ATOM    333  CB  LYS A  93      -6.671   0.489   1.031  1.00  0.00           C  
ATOM    334  CG  LYS A  93      -7.829   1.453   0.840  1.00  0.00           C  
ATOM    335  CD  LYS A  93      -7.584   2.768   1.559  1.00  0.00           C  
ATOM    336  CE  LYS A  93      -8.102   2.727   2.989  1.00  0.00           C  
ATOM    337  NZ  LYS A  93      -7.073   2.217   3.937  1.00  0.00           N  
ATOM    338  H   LYS A  93      -4.047  -0.371   1.056  1.00  0.00           H  
ATOM    339  HA  LYS A  93      -5.983   0.485  -0.996  1.00  0.00           H  
ATOM    340  HB2 LYS A  93      -7.056  -0.519   0.981  1.00  0.00           H  
ATOM    341  HB3 LYS A  93      -6.249   0.656   2.012  1.00  0.00           H  
ATOM    342  HG2 LYS A  93      -7.953   1.649  -0.214  1.00  0.00           H  
ATOM    343  HG3 LYS A  93      -8.730   1.001   1.232  1.00  0.00           H  
ATOM    344  HD2 LYS A  93      -6.523   2.966   1.579  1.00  0.00           H  
ATOM    345  HD3 LYS A  93      -8.090   3.560   1.025  1.00  0.00           H  
ATOM    346  HE2 LYS A  93      -8.387   3.726   3.283  1.00  0.00           H  
ATOM    347  HE3 LYS A  93      -8.966   2.081   3.026  1.00  0.00           H  
ATOM    348  HZ1 LYS A  93      -7.428   1.371   4.427  1.00  0.00           H  
ATOM    349  HZ2 LYS A  93      -6.848   2.945   4.645  1.00  0.00           H  
ATOM    350  HZ3 LYS A  93      -6.204   1.969   3.422  1.00  0.00           H  
ATOM    351  N   VAL A  94      -5.246   2.844  -0.990  1.00  0.00           N  
ATOM    352  CA  VAL A  94      -4.755   4.216  -1.051  1.00  0.00           C  
ATOM    353  C   VAL A  94      -5.442   5.092  -0.010  1.00  0.00           C  
ATOM    354  O   VAL A  94      -6.584   5.514  -0.194  1.00  0.00           O  
ATOM    355  CB  VAL A  94      -4.974   4.829  -2.447  1.00  0.00           C  
ATOM    356  CG1 VAL A  94      -3.954   4.284  -3.435  1.00  0.00           C  
ATOM    357  CG2 VAL A  94      -6.392   4.561  -2.930  1.00  0.00           C  
ATOM    358  H   VAL A  94      -5.781   2.495  -1.733  1.00  0.00           H  
ATOM    359  HA  VAL A  94      -3.694   4.200  -0.850  1.00  0.00           H  
ATOM    360  HB  VAL A  94      -4.836   5.898  -2.374  1.00  0.00           H  
ATOM    361 HG11 VAL A  94      -3.910   4.930  -4.300  1.00  0.00           H  
ATOM    362 HG12 VAL A  94      -2.983   4.243  -2.965  1.00  0.00           H  
ATOM    363 HG13 VAL A  94      -4.247   3.291  -3.744  1.00  0.00           H  
ATOM    364 HG21 VAL A  94      -6.918   5.498  -3.034  1.00  0.00           H  
ATOM    365 HG22 VAL A  94      -6.358   4.059  -3.886  1.00  0.00           H  
ATOM    366 HG23 VAL A  94      -6.905   3.938  -2.213  1.00  0.00           H  
ATOM    367  N   VAL A  95      -4.738   5.364   1.085  1.00  0.00           N  
ATOM    368  CA  VAL A  95      -5.279   6.192   2.156  1.00  0.00           C  
ATOM    369  C   VAL A  95      -5.129   7.674   1.833  1.00  0.00           C  
ATOM    370  O   VAL A  95      -5.875   8.511   2.343  1.00  0.00           O  
ATOM    371  CB  VAL A  95      -4.585   5.897   3.498  1.00  0.00           C  
ATOM    372  CG1 VAL A  95      -4.634   4.409   3.810  1.00  0.00           C  
ATOM    373  CG2 VAL A  95      -3.149   6.398   3.476  1.00  0.00           C  
ATOM    374  H   VAL A  95      -3.833   4.999   1.173  1.00  0.00           H  
ATOM    375  HA  VAL A  95      -6.330   5.960   2.259  1.00  0.00           H  
ATOM    376  HB  VAL A  95      -5.116   6.423   4.278  1.00  0.00           H  
ATOM    377 HG11 VAL A  95      -4.327   4.245   4.832  1.00  0.00           H  
ATOM    378 HG12 VAL A  95      -5.642   4.046   3.673  1.00  0.00           H  
ATOM    379 HG13 VAL A  95      -3.967   3.880   3.145  1.00  0.00           H  
ATOM    380 HG21 VAL A  95      -3.113   7.404   3.868  1.00  0.00           H  
ATOM    381 HG22 VAL A  95      -2.532   5.753   4.085  1.00  0.00           H  
ATOM    382 HG23 VAL A  95      -2.781   6.393   2.461  1.00  0.00           H  
ATOM    383  N   LYS A  96      -4.160   7.994   0.982  1.00  0.00           N  
ATOM    384  CA  LYS A  96      -3.911   9.376   0.589  1.00  0.00           C  
ATOM    385  C   LYS A  96      -2.986   9.439  -0.622  1.00  0.00           C  
ATOM    386  O   LYS A  96      -2.168   8.543  -0.836  1.00  0.00           O  
ATOM    387  CB  LYS A  96      -3.299  10.157   1.754  1.00  0.00           C  
ATOM    388  CG  LYS A  96      -3.527  11.656   1.668  1.00  0.00           C  
ATOM    389  CD  LYS A  96      -2.984  12.374   2.891  1.00  0.00           C  
ATOM    390  CE  LYS A  96      -2.546  13.792   2.557  1.00  0.00           C  
ATOM    391  NZ  LYS A  96      -3.707  14.673   2.251  1.00  0.00           N  
ATOM    392  H   LYS A  96      -3.598   7.282   0.609  1.00  0.00           H  
ATOM    393  HA  LYS A  96      -4.859   9.822   0.326  1.00  0.00           H  
ATOM    394  HB2 LYS A  96      -3.730   9.800   2.677  1.00  0.00           H  
ATOM    395  HB3 LYS A  96      -2.233   9.977   1.771  1.00  0.00           H  
ATOM    396  HG2 LYS A  96      -3.028  12.037   0.789  1.00  0.00           H  
ATOM    397  HG3 LYS A  96      -4.588  11.845   1.592  1.00  0.00           H  
ATOM    398  HD2 LYS A  96      -3.755  12.416   3.646  1.00  0.00           H  
ATOM    399  HD3 LYS A  96      -2.134  11.825   3.273  1.00  0.00           H  
ATOM    400  HE2 LYS A  96      -2.010  14.198   3.402  1.00  0.00           H  
ATOM    401  HE3 LYS A  96      -1.893  13.760   1.698  1.00  0.00           H  
ATOM    402  HZ1 LYS A  96      -3.973  15.219   3.095  1.00  0.00           H  
ATOM    403  HZ2 LYS A  96      -4.521  14.100   1.952  1.00  0.00           H  
ATOM    404  HZ3 LYS A  96      -3.462  15.334   1.487  1.00  0.00           H  
ATOM    405  N   ILE A  97      -3.120  10.501  -1.409  1.00  0.00           N  
ATOM    406  CA  ILE A  97      -2.293  10.681  -2.596  1.00  0.00           C  
ATOM    407  C   ILE A  97      -1.553  12.013  -2.554  1.00  0.00           C  
ATOM    408  O   ILE A  97      -2.116  13.035  -2.163  1.00  0.00           O  
ATOM    409  CB  ILE A  97      -3.136  10.614  -3.883  1.00  0.00           C  
ATOM    410  CG1 ILE A  97      -3.732   9.216  -4.058  1.00  0.00           C  
ATOM    411  CG2 ILE A  97      -2.289  10.989  -5.090  1.00  0.00           C  
ATOM    412  CD1 ILE A  97      -5.041   9.021  -3.327  1.00  0.00           C  
ATOM    413  H   ILE A  97      -3.789  11.180  -1.185  1.00  0.00           H  
ATOM    414  HA  ILE A  97      -1.569   9.879  -2.622  1.00  0.00           H  
ATOM    415  HB  ILE A  97      -3.938  11.331  -3.800  1.00  0.00           H  
ATOM    416 HG12 ILE A  97      -3.907   9.034  -5.106  1.00  0.00           H  
ATOM    417 HG13 ILE A  97      -3.030   8.485  -3.683  1.00  0.00           H  
ATOM    418 HG21 ILE A  97      -1.961  12.014  -4.996  1.00  0.00           H  
ATOM    419 HG22 ILE A  97      -1.428  10.340  -5.141  1.00  0.00           H  
ATOM    420 HG23 ILE A  97      -2.876  10.881  -5.990  1.00  0.00           H  
ATOM    421 HD11 ILE A  97      -5.575   8.188  -3.759  1.00  0.00           H  
ATOM    422 HD12 ILE A  97      -4.846   8.824  -2.283  1.00  0.00           H  
ATOM    423 HD13 ILE A  97      -5.640   9.917  -3.417  1.00  0.00           H  
ATOM    424  N   ALA A  98      -0.288  11.994  -2.961  1.00  0.00           N  
ATOM    425  CA  ALA A  98       0.528  13.202  -2.974  1.00  0.00           C  
ATOM    426  C   ALA A  98       1.487  13.203  -4.160  1.00  0.00           C  
ATOM    427  O   ALA A  98       2.158  12.207  -4.428  1.00  0.00           O  
ATOM    428  CB  ALA A  98       1.299  13.331  -1.669  1.00  0.00           C  
ATOM    429  H   ALA A  98       0.104  11.148  -3.262  1.00  0.00           H  
ATOM    430  HA  ALA A  98      -0.134  14.051  -3.059  1.00  0.00           H  
ATOM    431  HB1 ALA A  98       1.234  12.403  -1.120  1.00  0.00           H  
ATOM    432  HB2 ALA A  98       2.334  13.552  -1.883  1.00  0.00           H  
ATOM    433  HB3 ALA A  98       0.875  14.129  -1.079  1.00  0.00           H  
ATOM    434  N   GLU A  99       1.546  14.328  -4.866  1.00  0.00           N  
ATOM    435  CA  GLU A  99       2.422  14.457  -6.024  1.00  0.00           C  
ATOM    436  C   GLU A  99       3.817  13.922  -5.713  1.00  0.00           C  
ATOM    437  O   GLU A  99       4.368  13.118  -6.466  1.00  0.00           O  
ATOM    438  CB  GLU A  99       2.511  15.920  -6.464  1.00  0.00           C  
ATOM    439  CG  GLU A  99       2.748  16.094  -7.955  1.00  0.00           C  
ATOM    440  CD  GLU A  99       1.638  15.494  -8.796  1.00  0.00           C  
ATOM    441  OE1 GLU A  99       1.648  14.263  -9.001  1.00  0.00           O  
ATOM    442  OE2 GLU A  99       0.759  16.257  -9.248  1.00  0.00           O  
ATOM    443  H   GLU A  99       0.987  15.088  -4.603  1.00  0.00           H  
ATOM    444  HA  GLU A  99       1.998  13.875  -6.828  1.00  0.00           H  
ATOM    445  HB2 GLU A  99       1.588  16.418  -6.206  1.00  0.00           H  
ATOM    446  HB3 GLU A  99       3.325  16.393  -5.934  1.00  0.00           H  
ATOM    447  HG2 GLU A  99       2.815  17.149  -8.175  1.00  0.00           H  
ATOM    448  HG3 GLU A  99       3.679  15.613  -8.217  1.00  0.00           H  
ATOM    449  N   ASP A 100       4.383  14.375  -4.600  1.00  0.00           N  
ATOM    450  CA  ASP A 100       5.713  13.942  -4.188  1.00  0.00           C  
ATOM    451  C   ASP A 100       5.747  12.434  -3.956  1.00  0.00           C  
ATOM    452  O   ASP A 100       6.731  11.768  -4.279  1.00  0.00           O  
ATOM    453  CB  ASP A 100       6.140  14.676  -2.916  1.00  0.00           C  
ATOM    454  CG  ASP A 100       7.298  13.993  -2.214  1.00  0.00           C  
ATOM    455  OD1 ASP A 100       8.302  13.684  -2.889  1.00  0.00           O  
ATOM    456  OD2 ASP A 100       7.200  13.768  -0.990  1.00  0.00           O  
ATOM    457  H   ASP A 100       3.894  15.015  -4.041  1.00  0.00           H  
ATOM    458  HA  ASP A 100       6.402  14.186  -4.982  1.00  0.00           H  
ATOM    459  HB2 ASP A 100       6.442  15.681  -3.172  1.00  0.00           H  
ATOM    460  HB3 ASP A 100       5.304  14.718  -2.234  1.00  0.00           H  
ATOM    461  N   HIS A 101       4.666  11.903  -3.393  1.00  0.00           N  
ATOM    462  CA  HIS A 101       4.572  10.474  -3.118  1.00  0.00           C  
ATOM    463  C   HIS A 101       3.145  10.087  -2.740  1.00  0.00           C  
ATOM    464  O   HIS A 101       2.363  10.923  -2.287  1.00  0.00           O  
ATOM    465  CB  HIS A 101       5.533  10.085  -1.994  1.00  0.00           C  
ATOM    466  CG  HIS A 101       5.049  10.474  -0.631  1.00  0.00           C  
ATOM    467  ND1 HIS A 101       5.309  11.703  -0.062  1.00  0.00           N  
ATOM    468  CD2 HIS A 101       4.316   9.788   0.277  1.00  0.00           C  
ATOM    469  CE1 HIS A 101       4.758  11.756   1.137  1.00  0.00           C  
ATOM    470  NE2 HIS A 101       4.149  10.607   1.367  1.00  0.00           N  
ATOM    471  H   HIS A 101       3.914  12.486  -3.158  1.00  0.00           H  
ATOM    472  HA  HIS A 101       4.849   9.944  -4.016  1.00  0.00           H  
ATOM    473  HB2 HIS A 101       5.672   9.014  -2.003  1.00  0.00           H  
ATOM    474  HB3 HIS A 101       6.485  10.569  -2.160  1.00  0.00           H  
ATOM    475  HD1 HIS A 101       5.822  12.428  -0.476  1.00  0.00           H  
ATOM    476  HD2 HIS A 101       3.933   8.783   0.166  1.00  0.00           H  
ATOM    477  HE1 HIS A 101       4.798  12.595   1.815  1.00  0.00           H  
ATOM    478  HE2 HIS A 101       3.733  10.348   2.216  1.00  0.00           H  
ATOM    479  N   TYR A 102       2.813   8.815  -2.930  1.00  0.00           N  
ATOM    480  CA  TYR A 102       1.479   8.317  -2.612  1.00  0.00           C  
ATOM    481  C   TYR A 102       1.485   7.547  -1.295  1.00  0.00           C  
ATOM    482  O   TYR A 102       2.485   6.930  -0.927  1.00  0.00           O  
ATOM    483  CB  TYR A 102       0.965   7.419  -3.738  1.00  0.00           C  
ATOM    484  CG  TYR A 102       0.874   8.118  -5.076  1.00  0.00           C  
ATOM    485  CD1 TYR A 102       1.997   8.693  -5.660  1.00  0.00           C  
ATOM    486  CD2 TYR A 102      -0.334   8.202  -5.757  1.00  0.00           C  
ATOM    487  CE1 TYR A 102       1.918   9.333  -6.881  1.00  0.00           C  
ATOM    488  CE2 TYR A 102      -0.422   8.839  -6.980  1.00  0.00           C  
ATOM    489  CZ  TYR A 102       0.707   9.403  -7.538  1.00  0.00           C  
ATOM    490  OH  TYR A 102       0.624  10.038  -8.756  1.00  0.00           O  
ATOM    491  H   TYR A 102       3.479   8.195  -3.294  1.00  0.00           H  
ATOM    492  HA  TYR A 102       0.822   9.169  -2.515  1.00  0.00           H  
ATOM    493  HB2 TYR A 102       1.630   6.577  -3.850  1.00  0.00           H  
ATOM    494  HB3 TYR A 102      -0.021   7.062  -3.483  1.00  0.00           H  
ATOM    495  HD1 TYR A 102       2.944   8.635  -5.143  1.00  0.00           H  
ATOM    496  HD2 TYR A 102      -1.216   7.759  -5.318  1.00  0.00           H  
ATOM    497  HE1 TYR A 102       2.801   9.774  -7.319  1.00  0.00           H  
ATOM    498  HE2 TYR A 102      -1.370   8.894  -7.494  1.00  0.00           H  
ATOM    499  HH  TYR A 102       1.454  10.484  -8.941  1.00  0.00           H  
ATOM    500  N   LEU A 103       0.360   7.588  -0.589  1.00  0.00           N  
ATOM    501  CA  LEU A 103       0.233   6.895   0.688  1.00  0.00           C  
ATOM    502  C   LEU A 103      -0.593   5.621   0.535  1.00  0.00           C  
ATOM    503  O   LEU A 103      -1.820   5.671   0.448  1.00  0.00           O  
ATOM    504  CB  LEU A 103      -0.413   7.813   1.728  1.00  0.00           C  
ATOM    505  CG  LEU A 103       0.488   8.902   2.312  1.00  0.00           C  
ATOM    506  CD1 LEU A 103      -0.201   9.595   3.478  1.00  0.00           C  
ATOM    507  CD2 LEU A 103       1.821   8.313   2.751  1.00  0.00           C  
ATOM    508  H   LEU A 103      -0.403   8.097  -0.934  1.00  0.00           H  
ATOM    509  HA  LEU A 103       1.225   6.628   1.021  1.00  0.00           H  
ATOM    510  HB2 LEU A 103      -1.257   8.297   1.262  1.00  0.00           H  
ATOM    511  HB3 LEU A 103      -0.759   7.195   2.544  1.00  0.00           H  
ATOM    512  HG  LEU A 103       0.683   9.645   1.551  1.00  0.00           H  
ATOM    513 HD11 LEU A 103       0.187   9.206   4.407  1.00  0.00           H  
ATOM    514 HD12 LEU A 103      -1.264   9.413   3.427  1.00  0.00           H  
ATOM    515 HD13 LEU A 103      -0.015  10.657   3.425  1.00  0.00           H  
ATOM    516 HD21 LEU A 103       2.412   8.074   1.879  1.00  0.00           H  
ATOM    517 HD22 LEU A 103       1.646   7.415   3.325  1.00  0.00           H  
ATOM    518 HD23 LEU A 103       2.349   9.032   3.359  1.00  0.00           H  
ATOM    519  N   VAL A 104       0.088   4.480   0.506  1.00  0.00           N  
ATOM    520  CA  VAL A 104      -0.582   3.193   0.368  1.00  0.00           C  
ATOM    521  C   VAL A 104      -0.457   2.368   1.644  1.00  0.00           C  
ATOM    522  O   VAL A 104       0.646   2.026   2.068  1.00  0.00           O  
ATOM    523  CB  VAL A 104      -0.007   2.384  -0.811  1.00  0.00           C  
ATOM    524  CG1 VAL A 104      -1.077   1.491  -1.419  1.00  0.00           C  
ATOM    525  CG2 VAL A 104       0.581   3.317  -1.859  1.00  0.00           C  
ATOM    526  H   VAL A 104       1.065   4.505   0.580  1.00  0.00           H  
ATOM    527  HA  VAL A 104      -1.628   3.380   0.172  1.00  0.00           H  
ATOM    528  HB  VAL A 104       0.786   1.754  -0.435  1.00  0.00           H  
ATOM    529 HG11 VAL A 104      -2.023   1.682  -0.933  1.00  0.00           H  
ATOM    530 HG12 VAL A 104      -1.164   1.701  -2.475  1.00  0.00           H  
ATOM    531 HG13 VAL A 104      -0.804   0.456  -1.278  1.00  0.00           H  
ATOM    532 HG21 VAL A 104       0.101   4.281  -1.792  1.00  0.00           H  
ATOM    533 HG22 VAL A 104       1.641   3.430  -1.688  1.00  0.00           H  
ATOM    534 HG23 VAL A 104       0.418   2.901  -2.843  1.00  0.00           H  
ATOM    535  N   GLU A 105      -1.597   2.052   2.252  1.00  0.00           N  
ATOM    536  CA  GLU A 105      -1.614   1.268   3.481  1.00  0.00           C  
ATOM    537  C   GLU A 105      -1.591  -0.227   3.172  1.00  0.00           C  
ATOM    538  O   GLU A 105      -2.555  -0.777   2.638  1.00  0.00           O  
ATOM    539  CB  GLU A 105      -2.853   1.609   4.312  1.00  0.00           C  
ATOM    540  CG  GLU A 105      -2.977   0.787   5.584  1.00  0.00           C  
ATOM    541  CD  GLU A 105      -4.418   0.598   6.018  1.00  0.00           C  
ATOM    542  OE1 GLU A 105      -4.958   1.500   6.692  1.00  0.00           O  
ATOM    543  OE2 GLU A 105      -5.005  -0.452   5.682  1.00  0.00           O  
ATOM    544  H   GLU A 105      -2.445   2.354   1.865  1.00  0.00           H  
ATOM    545  HA  GLU A 105      -0.731   1.520   4.048  1.00  0.00           H  
ATOM    546  HB2 GLU A 105      -2.811   2.653   4.585  1.00  0.00           H  
ATOM    547  HB3 GLU A 105      -3.733   1.439   3.711  1.00  0.00           H  
ATOM    548  HG2 GLU A 105      -2.539  -0.185   5.414  1.00  0.00           H  
ATOM    549  HG3 GLU A 105      -2.441   1.289   6.376  1.00  0.00           H  
ATOM    550  N   VAL A 106      -0.484  -0.878   3.512  1.00  0.00           N  
ATOM    551  CA  VAL A 106      -0.334  -2.309   3.273  1.00  0.00           C  
ATOM    552  C   VAL A 106      -0.272  -3.082   4.586  1.00  0.00           C  
ATOM    553  O   VAL A 106       0.459  -2.709   5.502  1.00  0.00           O  
ATOM    554  CB  VAL A 106       0.933  -2.611   2.451  1.00  0.00           C  
ATOM    555  CG1 VAL A 106       1.071  -4.107   2.212  1.00  0.00           C  
ATOM    556  CG2 VAL A 106       0.906  -1.852   1.133  1.00  0.00           C  
ATOM    557  H   VAL A 106       0.250  -0.385   3.935  1.00  0.00           H  
ATOM    558  HA  VAL A 106      -1.192  -2.644   2.709  1.00  0.00           H  
ATOM    559  HB  VAL A 106       1.792  -2.278   3.016  1.00  0.00           H  
ATOM    560 HG11 VAL A 106       0.726  -4.643   3.084  1.00  0.00           H  
ATOM    561 HG12 VAL A 106       0.478  -4.391   1.356  1.00  0.00           H  
ATOM    562 HG13 VAL A 106       2.107  -4.348   2.029  1.00  0.00           H  
ATOM    563 HG21 VAL A 106       0.174  -1.061   1.189  1.00  0.00           H  
ATOM    564 HG22 VAL A 106       1.881  -1.428   0.941  1.00  0.00           H  
ATOM    565 HG23 VAL A 106       0.645  -2.529   0.333  1.00  0.00           H  
ATOM    566  N   GLU A 107      -1.044  -4.161   4.668  1.00  0.00           N  
ATOM    567  CA  GLU A 107      -1.076  -4.987   5.869  1.00  0.00           C  
ATOM    568  C   GLU A 107      -1.165  -4.121   7.122  1.00  0.00           C  
ATOM    569  O   GLU A 107      -0.631  -4.474   8.173  1.00  0.00           O  
ATOM    570  CB  GLU A 107       0.168  -5.876   5.937  1.00  0.00           C  
ATOM    571  CG  GLU A 107       0.260  -6.883   4.803  1.00  0.00           C  
ATOM    572  CD  GLU A 107       1.674  -7.379   4.576  1.00  0.00           C  
ATOM    573  OE1 GLU A 107       2.470  -7.360   5.538  1.00  0.00           O  
ATOM    574  OE2 GLU A 107       1.985  -7.787   3.438  1.00  0.00           O  
ATOM    575  H   GLU A 107      -1.604  -4.407   3.903  1.00  0.00           H  
ATOM    576  HA  GLU A 107      -1.952  -5.614   5.817  1.00  0.00           H  
ATOM    577  HB2 GLU A 107       1.047  -5.248   5.906  1.00  0.00           H  
ATOM    578  HB3 GLU A 107       0.157  -6.418   6.871  1.00  0.00           H  
ATOM    579  HG2 GLU A 107      -0.369  -7.729   5.038  1.00  0.00           H  
ATOM    580  HG3 GLU A 107      -0.092  -6.416   3.895  1.00  0.00           H  
ATOM    581  N   GLY A 108      -1.843  -2.984   7.002  1.00  0.00           N  
ATOM    582  CA  GLY A 108      -1.990  -2.084   8.131  1.00  0.00           C  
ATOM    583  C   GLY A 108      -0.736  -1.274   8.394  1.00  0.00           C  
ATOM    584  O   GLY A 108      -0.428  -0.948   9.540  1.00  0.00           O  
ATOM    585  H   GLY A 108      -2.248  -2.754   6.139  1.00  0.00           H  
ATOM    586  HA2 GLY A 108      -2.809  -1.408   7.935  1.00  0.00           H  
ATOM    587  HA3 GLY A 108      -2.219  -2.666   9.012  1.00  0.00           H  
ATOM    588  N   ASP A 109      -0.010  -0.950   7.329  1.00  0.00           N  
ATOM    589  CA  ASP A 109       1.218  -0.173   7.450  1.00  0.00           C  
ATOM    590  C   ASP A 109       1.399   0.748   6.247  1.00  0.00           C  
ATOM    591  O   ASP A 109       1.524   0.288   5.112  1.00  0.00           O  
ATOM    592  CB  ASP A 109       2.425  -1.103   7.581  1.00  0.00           C  
ATOM    593  CG  ASP A 109       2.628  -1.591   9.002  1.00  0.00           C  
ATOM    594  OD1 ASP A 109       3.293  -0.880   9.784  1.00  0.00           O  
ATOM    595  OD2 ASP A 109       2.121  -2.684   9.332  1.00  0.00           O  
ATOM    596  H   ASP A 109      -0.308  -1.239   6.441  1.00  0.00           H  
ATOM    597  HA  ASP A 109       1.143   0.431   8.341  1.00  0.00           H  
ATOM    598  HB2 ASP A 109       2.280  -1.963   6.943  1.00  0.00           H  
ATOM    599  HB3 ASP A 109       3.314  -0.575   7.270  1.00  0.00           H  
ATOM    600  N   LYS A 110       1.410   2.052   6.503  1.00  0.00           N  
ATOM    601  CA  LYS A 110       1.575   3.039   5.443  1.00  0.00           C  
ATOM    602  C   LYS A 110       2.946   2.911   4.788  1.00  0.00           C  
ATOM    603  O   LYS A 110       3.944   2.655   5.462  1.00  0.00           O  
ATOM    604  CB  LYS A 110       1.394   4.452   6.001  1.00  0.00           C  
ATOM    605  CG  LYS A 110      -0.019   4.744   6.473  1.00  0.00           C  
ATOM    606  CD  LYS A 110      -0.106   6.088   7.177  1.00  0.00           C  
ATOM    607  CE  LYS A 110      -1.205   6.097   8.228  1.00  0.00           C  
ATOM    608  NZ  LYS A 110      -0.983   5.057   9.271  1.00  0.00           N  
ATOM    609  H   LYS A 110       1.305   2.358   7.429  1.00  0.00           H  
ATOM    610  HA  LYS A 110       0.815   2.856   4.698  1.00  0.00           H  
ATOM    611  HB2 LYS A 110       2.065   4.585   6.837  1.00  0.00           H  
ATOM    612  HB3 LYS A 110       1.649   5.166   5.230  1.00  0.00           H  
ATOM    613  HG2 LYS A 110      -0.680   4.755   5.618  1.00  0.00           H  
ATOM    614  HG3 LYS A 110      -0.327   3.968   7.159  1.00  0.00           H  
ATOM    615  HD2 LYS A 110       0.838   6.295   7.658  1.00  0.00           H  
ATOM    616  HD3 LYS A 110      -0.314   6.856   6.444  1.00  0.00           H  
ATOM    617  HE2 LYS A 110      -1.227   7.068   8.699  1.00  0.00           H  
ATOM    618  HE3 LYS A 110      -2.151   5.911   7.742  1.00  0.00           H  
ATOM    619  HZ1 LYS A 110       0.016   5.051   9.562  1.00  0.00           H  
ATOM    620  HZ2 LYS A 110      -1.229   4.118   8.897  1.00  0.00           H  
ATOM    621  HZ3 LYS A 110      -1.575   5.253  10.103  1.00  0.00           H  
ATOM    622  N   TRP A 111       2.988   3.090   3.473  1.00  0.00           N  
ATOM    623  CA  TRP A 111       4.239   2.996   2.728  1.00  0.00           C  
ATOM    624  C   TRP A 111       4.414   4.195   1.803  1.00  0.00           C  
ATOM    625  O   TRP A 111       3.510   5.020   1.664  1.00  0.00           O  
ATOM    626  CB  TRP A 111       4.276   1.700   1.916  1.00  0.00           C  
ATOM    627  CG  TRP A 111       4.389   0.470   2.765  1.00  0.00           C  
ATOM    628  CD1 TRP A 111       3.362  -0.300   3.233  1.00  0.00           C  
ATOM    629  CD2 TRP A 111       5.596  -0.131   3.248  1.00  0.00           C  
ATOM    630  NE1 TRP A 111       3.858  -1.342   3.978  1.00  0.00           N  
ATOM    631  CE2 TRP A 111       5.226  -1.262   4.002  1.00  0.00           C  
ATOM    632  CE3 TRP A 111       6.953   0.176   3.115  1.00  0.00           C  
ATOM    633  CZ2 TRP A 111       6.164  -2.084   4.620  1.00  0.00           C  
ATOM    634  CZ3 TRP A 111       7.883  -0.641   3.729  1.00  0.00           C  
ATOM    635  CH2 TRP A 111       7.486  -1.760   4.473  1.00  0.00           C  
ATOM    636  H   TRP A 111       2.159   3.291   2.991  1.00  0.00           H  
ATOM    637  HA  TRP A 111       5.049   2.985   3.443  1.00  0.00           H  
ATOM    638  HB2 TRP A 111       3.370   1.621   1.334  1.00  0.00           H  
ATOM    639  HB3 TRP A 111       5.127   1.726   1.251  1.00  0.00           H  
ATOM    640  HD1 TRP A 111       2.319  -0.104   3.040  1.00  0.00           H  
ATOM    641  HE1 TRP A 111       3.320  -2.033   4.420  1.00  0.00           H  
ATOM    642  HE3 TRP A 111       7.278   1.034   2.546  1.00  0.00           H  
ATOM    643  HZ2 TRP A 111       5.874  -2.950   5.196  1.00  0.00           H  
ATOM    644  HZ3 TRP A 111       8.936  -0.420   3.638  1.00  0.00           H  
ATOM    645  HH2 TRP A 111       8.247  -2.370   4.936  1.00  0.00           H  
ATOM    646  N   ILE A 112       5.580   4.286   1.174  1.00  0.00           N  
ATOM    647  CA  ILE A 112       5.872   5.385   0.261  1.00  0.00           C  
ATOM    648  C   ILE A 112       6.030   4.883  -1.170  1.00  0.00           C  
ATOM    649  O   ILE A 112       7.119   4.484  -1.582  1.00  0.00           O  
ATOM    650  CB  ILE A 112       7.151   6.136   0.675  1.00  0.00           C  
ATOM    651  CG1 ILE A 112       6.985   6.740   2.071  1.00  0.00           C  
ATOM    652  CG2 ILE A 112       7.481   7.219  -0.341  1.00  0.00           C  
ATOM    653  CD1 ILE A 112       7.212   5.747   3.189  1.00  0.00           C  
ATOM    654  H   ILE A 112       6.261   3.598   1.326  1.00  0.00           H  
ATOM    655  HA  ILE A 112       5.043   6.077   0.299  1.00  0.00           H  
ATOM    656  HB  ILE A 112       7.967   5.430   0.690  1.00  0.00           H  
ATOM    657 HG12 ILE A 112       7.692   7.545   2.194  1.00  0.00           H  
ATOM    658 HG13 ILE A 112       5.982   7.129   2.169  1.00  0.00           H  
ATOM    659 HG21 ILE A 112       7.296   6.846  -1.338  1.00  0.00           H  
ATOM    660 HG22 ILE A 112       6.860   8.083  -0.160  1.00  0.00           H  
ATOM    661 HG23 ILE A 112       8.520   7.496  -0.248  1.00  0.00           H  
ATOM    662 HD11 ILE A 112       7.296   6.275   4.128  1.00  0.00           H  
ATOM    663 HD12 ILE A 112       6.381   5.060   3.235  1.00  0.00           H  
ATOM    664 HD13 ILE A 112       8.124   5.198   3.004  1.00  0.00           H  
ATOM    665  N   ALA A 113       4.936   4.908  -1.925  1.00  0.00           N  
ATOM    666  CA  ALA A 113       4.954   4.460  -3.311  1.00  0.00           C  
ATOM    667  C   ALA A 113       4.449   5.552  -4.248  1.00  0.00           C  
ATOM    668  O   ALA A 113       3.818   6.515  -3.811  1.00  0.00           O  
ATOM    669  CB  ALA A 113       4.119   3.198  -3.469  1.00  0.00           C  
ATOM    670  H   ALA A 113       4.098   5.237  -1.540  1.00  0.00           H  
ATOM    671  HA  ALA A 113       5.976   4.221  -3.572  1.00  0.00           H  
ATOM    672  HB1 ALA A 113       3.098   3.469  -3.695  1.00  0.00           H  
ATOM    673  HB2 ALA A 113       4.519   2.600  -4.274  1.00  0.00           H  
ATOM    674  HB3 ALA A 113       4.146   2.631  -2.550  1.00  0.00           H  
ATOM    675  N   TYR A 114       4.730   5.396  -5.537  1.00  0.00           N  
ATOM    676  CA  TYR A 114       4.307   6.371  -6.535  1.00  0.00           C  
ATOM    677  C   TYR A 114       3.789   5.676  -7.790  1.00  0.00           C  
ATOM    678  O   TYR A 114       4.396   4.724  -8.282  1.00  0.00           O  
ATOM    679  CB  TYR A 114       5.467   7.300  -6.895  1.00  0.00           C  
ATOM    680  CG  TYR A 114       6.708   6.569  -7.356  1.00  0.00           C  
ATOM    681  CD1 TYR A 114       7.457   5.805  -6.470  1.00  0.00           C  
ATOM    682  CD2 TYR A 114       7.131   6.643  -8.677  1.00  0.00           C  
ATOM    683  CE1 TYR A 114       8.592   5.136  -6.886  1.00  0.00           C  
ATOM    684  CE2 TYR A 114       8.264   5.976  -9.102  1.00  0.00           C  
ATOM    685  CZ  TYR A 114       8.991   5.224  -8.203  1.00  0.00           C  
ATOM    686  OH  TYR A 114      10.120   4.560  -8.623  1.00  0.00           O  
ATOM    687  H   TYR A 114       5.236   4.608  -5.824  1.00  0.00           H  
ATOM    688  HA  TYR A 114       3.508   6.958  -6.107  1.00  0.00           H  
ATOM    689  HB2 TYR A 114       5.157   7.960  -7.691  1.00  0.00           H  
ATOM    690  HB3 TYR A 114       5.731   7.888  -6.028  1.00  0.00           H  
ATOM    691  HD1 TYR A 114       7.142   5.738  -5.438  1.00  0.00           H  
ATOM    692  HD2 TYR A 114       6.560   7.234  -9.379  1.00  0.00           H  
ATOM    693  HE1 TYR A 114       9.161   4.547  -6.182  1.00  0.00           H  
ATOM    694  HE2 TYR A 114       8.577   6.046 -10.134  1.00  0.00           H  
ATOM    695  HH  TYR A 114       9.868   3.825  -9.187  1.00  0.00           H  
ATOM    696  N   SER A 115       2.662   6.159  -8.304  1.00  0.00           N  
ATOM    697  CA  SER A 115       2.059   5.583  -9.500  1.00  0.00           C  
ATOM    698  C   SER A 115       1.719   6.670 -10.515  1.00  0.00           C  
ATOM    699  O   SER A 115       0.861   7.518 -10.268  1.00  0.00           O  
ATOM    700  CB  SER A 115       0.797   4.798  -9.134  1.00  0.00           C  
ATOM    701  OG  SER A 115       1.123   3.512  -8.637  1.00  0.00           O  
ATOM    702  H   SER A 115       2.225   6.919  -7.866  1.00  0.00           H  
ATOM    703  HA  SER A 115       2.777   4.907  -9.941  1.00  0.00           H  
ATOM    704  HB2 SER A 115       0.250   5.336  -8.375  1.00  0.00           H  
ATOM    705  HB3 SER A 115       0.179   4.686 -10.013  1.00  0.00           H  
ATOM    706  HG  SER A 115       1.986   3.540  -8.218  1.00  0.00           H  
ATOM    707  N   ASP A 116       2.397   6.638 -11.656  1.00  0.00           N  
ATOM    708  CA  ASP A 116       2.167   7.620 -12.710  1.00  0.00           C  
ATOM    709  C   ASP A 116       0.674   7.794 -12.974  1.00  0.00           C  
ATOM    710  O   ASP A 116       0.231   8.856 -13.408  1.00  0.00           O  
ATOM    711  CB  ASP A 116       2.879   7.197 -13.995  1.00  0.00           C  
ATOM    712  CG  ASP A 116       2.294   7.859 -15.227  1.00  0.00           C  
ATOM    713  OD1 ASP A 116       1.214   7.424 -15.678  1.00  0.00           O  
ATOM    714  OD2 ASP A 116       2.916   8.813 -15.741  1.00  0.00           O  
ATOM    715  H   ASP A 116       3.068   5.937 -11.794  1.00  0.00           H  
ATOM    716  HA  ASP A 116       2.573   8.564 -12.378  1.00  0.00           H  
ATOM    717  HB2 ASP A 116       3.923   7.466 -13.926  1.00  0.00           H  
ATOM    718  HB3 ASP A 116       2.795   6.126 -14.110  1.00  0.00           H  
ATOM    719  N   GLU A 117      -0.095   6.742 -12.711  1.00  0.00           N  
ATOM    720  CA  GLU A 117      -1.537   6.778 -12.923  1.00  0.00           C  
ATOM    721  C   GLU A 117      -2.238   7.492 -11.770  1.00  0.00           C  
ATOM    722  O   GLU A 117      -2.196   7.039 -10.626  1.00  0.00           O  
ATOM    723  CB  GLU A 117      -2.089   5.359 -13.070  1.00  0.00           C  
ATOM    724  CG  GLU A 117      -1.843   4.749 -14.440  1.00  0.00           C  
ATOM    725  CD  GLU A 117      -2.237   3.286 -14.506  1.00  0.00           C  
ATOM    726  OE1 GLU A 117      -3.309   2.935 -13.971  1.00  0.00           O  
ATOM    727  OE2 GLU A 117      -1.472   2.493 -15.094  1.00  0.00           O  
ATOM    728  H   GLU A 117       0.318   5.922 -12.367  1.00  0.00           H  
ATOM    729  HA  GLU A 117      -1.724   7.324 -13.835  1.00  0.00           H  
ATOM    730  HB2 GLU A 117      -1.625   4.726 -12.328  1.00  0.00           H  
ATOM    731  HB3 GLU A 117      -3.155   5.381 -12.895  1.00  0.00           H  
ATOM    732  HG2 GLU A 117      -2.420   5.294 -15.171  1.00  0.00           H  
ATOM    733  HG3 GLU A 117      -0.793   4.835 -14.674  1.00  0.00           H  
ATOM    734  N   LYS A 118      -2.883   8.611 -12.080  1.00  0.00           N  
ATOM    735  CA  LYS A 118      -3.594   9.389 -11.073  1.00  0.00           C  
ATOM    736  C   LYS A 118      -4.579   8.514 -10.305  1.00  0.00           C  
ATOM    737  O   LYS A 118      -5.688   8.251 -10.773  1.00  0.00           O  
ATOM    738  CB  LYS A 118      -4.337  10.555 -11.730  1.00  0.00           C  
ATOM    739  CG  LYS A 118      -3.416  11.574 -12.379  1.00  0.00           C  
ATOM    740  CD  LYS A 118      -4.159  12.436 -13.386  1.00  0.00           C  
ATOM    741  CE  LYS A 118      -3.198  13.168 -14.310  1.00  0.00           C  
ATOM    742  NZ  LYS A 118      -2.624  12.262 -15.343  1.00  0.00           N  
ATOM    743  H   LYS A 118      -2.881   8.922 -13.011  1.00  0.00           H  
ATOM    744  HA  LYS A 118      -2.865   9.782 -10.381  1.00  0.00           H  
ATOM    745  HB2 LYS A 118      -4.998  10.164 -12.489  1.00  0.00           H  
ATOM    746  HB3 LYS A 118      -4.925  11.061 -10.978  1.00  0.00           H  
ATOM    747  HG2 LYS A 118      -3.002  12.212 -11.612  1.00  0.00           H  
ATOM    748  HG3 LYS A 118      -2.617  11.052 -12.886  1.00  0.00           H  
ATOM    749  HD2 LYS A 118      -4.803  11.805 -13.981  1.00  0.00           H  
ATOM    750  HD3 LYS A 118      -4.757  13.162 -12.853  1.00  0.00           H  
ATOM    751  HE2 LYS A 118      -3.731  13.968 -14.801  1.00  0.00           H  
ATOM    752  HE3 LYS A 118      -2.395  13.580 -13.718  1.00  0.00           H  
ATOM    753  HZ1 LYS A 118      -2.448  11.321 -14.935  1.00  0.00           H  
ATOM    754  HZ2 LYS A 118      -1.725  12.647 -15.696  1.00  0.00           H  
ATOM    755  HZ3 LYS A 118      -3.285  12.164 -16.140  1.00  0.00           H  
ATOM    756  N   LEU A 119      -4.169   8.065  -9.124  1.00  0.00           N  
ATOM    757  CA  LEU A 119      -5.016   7.220  -8.290  1.00  0.00           C  
ATOM    758  C   LEU A 119      -6.076   8.051  -7.573  1.00  0.00           C  
ATOM    759  O   LEU A 119      -6.011   9.280  -7.559  1.00  0.00           O  
ATOM    760  CB  LEU A 119      -4.166   6.464  -7.266  1.00  0.00           C  
ATOM    761  CG  LEU A 119      -2.986   5.672  -7.829  1.00  0.00           C  
ATOM    762  CD1 LEU A 119      -2.103   5.158  -6.702  1.00  0.00           C  
ATOM    763  CD2 LEU A 119      -3.480   4.518  -8.690  1.00  0.00           C  
ATOM    764  H   LEU A 119      -3.275   8.308  -8.804  1.00  0.00           H  
ATOM    765  HA  LEU A 119      -5.509   6.507  -8.933  1.00  0.00           H  
ATOM    766  HB2 LEU A 119      -3.776   7.185  -6.564  1.00  0.00           H  
ATOM    767  HB3 LEU A 119      -4.814   5.772  -6.747  1.00  0.00           H  
ATOM    768  HG  LEU A 119      -2.387   6.322  -8.451  1.00  0.00           H  
ATOM    769 HD11 LEU A 119      -1.934   4.100  -6.832  1.00  0.00           H  
ATOM    770 HD12 LEU A 119      -2.591   5.331  -5.754  1.00  0.00           H  
ATOM    771 HD13 LEU A 119      -1.157   5.679  -6.720  1.00  0.00           H  
ATOM    772 HD21 LEU A 119      -3.711   4.882  -9.680  1.00  0.00           H  
ATOM    773 HD22 LEU A 119      -4.369   4.093  -8.247  1.00  0.00           H  
ATOM    774 HD23 LEU A 119      -2.712   3.762  -8.754  1.00  0.00           H  
ATOM    775  N   SER A 120      -7.050   7.370  -6.977  1.00  0.00           N  
ATOM    776  CA  SER A 120      -8.126   8.045  -6.260  1.00  0.00           C  
ATOM    777  C   SER A 120      -8.284   7.472  -4.855  1.00  0.00           C  
ATOM    778  O   SER A 120      -8.185   6.262  -4.650  1.00  0.00           O  
ATOM    779  CB  SER A 120      -9.442   7.913  -7.029  1.00  0.00           C  
ATOM    780  OG  SER A 120      -9.224   7.975  -8.427  1.00  0.00           O  
ATOM    781  H   SER A 120      -7.047   6.391  -7.024  1.00  0.00           H  
ATOM    782  HA  SER A 120      -7.867   9.091  -6.183  1.00  0.00           H  
ATOM    783  HB2 SER A 120      -9.902   6.966  -6.790  1.00  0.00           H  
ATOM    784  HB3 SER A 120     -10.104   8.717  -6.744  1.00  0.00           H  
ATOM    785  HG  SER A 120      -8.715   7.210  -8.706  1.00  0.00           H  
ATOM    786  N   LEU A 121      -8.532   8.350  -3.889  1.00  0.00           N  
ATOM    787  CA  LEU A 121      -8.705   7.934  -2.502  1.00  0.00           C  
ATOM    788  C   LEU A 121      -9.762   6.840  -2.390  1.00  0.00           C  
ATOM    789  O   LEU A 121     -10.917   7.037  -2.766  1.00  0.00           O  
ATOM    790  CB  LEU A 121      -9.099   9.131  -1.635  1.00  0.00           C  
ATOM    791  CG  LEU A 121      -7.946   9.981  -1.101  1.00  0.00           C  
ATOM    792  CD1 LEU A 121      -8.468  11.290  -0.530  1.00  0.00           C  
ATOM    793  CD2 LEU A 121      -7.161   9.213  -0.047  1.00  0.00           C  
ATOM    794  H   LEU A 121      -8.600   9.302  -4.113  1.00  0.00           H  
ATOM    795  HA  LEU A 121      -7.761   7.542  -2.154  1.00  0.00           H  
ATOM    796  HB2 LEU A 121      -9.736   9.771  -2.225  1.00  0.00           H  
ATOM    797  HB3 LEU A 121      -9.655   8.755  -0.787  1.00  0.00           H  
ATOM    798  HG  LEU A 121      -7.274  10.217  -1.914  1.00  0.00           H  
ATOM    799 HD11 LEU A 121      -9.435  11.126  -0.079  1.00  0.00           H  
ATOM    800 HD12 LEU A 121      -8.560  12.018  -1.322  1.00  0.00           H  
ATOM    801 HD13 LEU A 121      -7.780  11.657   0.217  1.00  0.00           H  
ATOM    802 HD21 LEU A 121      -7.797   8.464   0.401  1.00  0.00           H  
ATOM    803 HD22 LEU A 121      -6.818   9.897   0.716  1.00  0.00           H  
ATOM    804 HD23 LEU A 121      -6.311   8.734  -0.510  1.00  0.00           H  
ATOM    805  N   GLY A 122      -9.359   5.686  -1.867  1.00  0.00           N  
ATOM    806  CA  GLY A 122     -10.284   4.578  -1.713  1.00  0.00           C  
ATOM    807  C   GLY A 122     -10.162   3.561  -2.830  1.00  0.00           C  
ATOM    808  O   GLY A 122     -10.965   2.632  -2.922  1.00  0.00           O  
ATOM    809  H   GLY A 122      -8.426   5.585  -1.585  1.00  0.00           H  
ATOM    810  HA2 GLY A 122     -10.088   4.088  -0.771  1.00  0.00           H  
ATOM    811  HA3 GLY A 122     -11.293   4.965  -1.703  1.00  0.00           H  
ATOM    812  N   ASP A 123      -9.157   3.736  -3.681  1.00  0.00           N  
ATOM    813  CA  ASP A 123      -8.933   2.826  -4.798  1.00  0.00           C  
ATOM    814  C   ASP A 123      -7.986   1.699  -4.399  1.00  0.00           C  
ATOM    815  O   ASP A 123      -6.956   1.935  -3.766  1.00  0.00           O  
ATOM    816  CB  ASP A 123      -8.365   3.586  -5.997  1.00  0.00           C  
ATOM    817  CG  ASP A 123      -9.448   4.237  -6.836  1.00  0.00           C  
ATOM    818  OD1 ASP A 123     -10.343   4.882  -6.251  1.00  0.00           O  
ATOM    819  OD2 ASP A 123      -9.400   4.100  -8.076  1.00  0.00           O  
ATOM    820  H   ASP A 123      -8.551   4.496  -3.554  1.00  0.00           H  
ATOM    821  HA  ASP A 123      -9.885   2.398  -5.073  1.00  0.00           H  
ATOM    822  HB2 ASP A 123      -7.698   4.358  -5.642  1.00  0.00           H  
ATOM    823  HB3 ASP A 123      -7.814   2.899  -6.622  1.00  0.00           H  
ATOM    824  N   ARG A 124      -8.341   0.474  -4.771  1.00  0.00           N  
ATOM    825  CA  ARG A 124      -7.524  -0.690  -4.450  1.00  0.00           C  
ATOM    826  C   ARG A 124      -6.361  -0.824  -5.429  1.00  0.00           C  
ATOM    827  O   ARG A 124      -6.507  -0.563  -6.623  1.00  0.00           O  
ATOM    828  CB  ARG A 124      -8.375  -1.961  -4.476  1.00  0.00           C  
ATOM    829  CG  ARG A 124      -7.870  -3.051  -3.544  1.00  0.00           C  
ATOM    830  CD  ARG A 124      -9.005  -3.938  -3.059  1.00  0.00           C  
ATOM    831  NE  ARG A 124      -8.623  -4.726  -1.890  1.00  0.00           N  
ATOM    832  CZ  ARG A 124      -9.494  -5.365  -1.117  1.00  0.00           C  
ATOM    833  NH1 ARG A 124     -10.791  -5.310  -1.389  1.00  0.00           N  
ATOM    834  NH2 ARG A 124      -9.069  -6.061  -0.071  1.00  0.00           N  
ATOM    835  H   ARG A 124      -9.174   0.349  -5.273  1.00  0.00           H  
ATOM    836  HA  ARG A 124      -7.127  -0.553  -3.455  1.00  0.00           H  
ATOM    837  HB2 ARG A 124      -9.385  -1.709  -4.186  1.00  0.00           H  
ATOM    838  HB3 ARG A 124      -8.385  -2.352  -5.481  1.00  0.00           H  
ATOM    839  HG2 ARG A 124      -7.153  -3.660  -4.074  1.00  0.00           H  
ATOM    840  HG3 ARG A 124      -7.394  -2.590  -2.691  1.00  0.00           H  
ATOM    841  HD2 ARG A 124      -9.848  -3.314  -2.801  1.00  0.00           H  
ATOM    842  HD3 ARG A 124      -9.286  -4.609  -3.857  1.00  0.00           H  
ATOM    843  HE  ARG A 124      -7.670  -4.779  -1.671  1.00  0.00           H  
ATOM    844 HH11 ARG A 124     -11.114  -4.788  -2.178  1.00  0.00           H  
ATOM    845 HH12 ARG A 124     -11.445  -5.794  -0.806  1.00  0.00           H  
ATOM    846 HH21 ARG A 124      -8.092  -6.104   0.137  1.00  0.00           H  
ATOM    847 HH22 ARG A 124      -9.725  -6.541   0.510  1.00  0.00           H  
ATOM    848  N   VAL A 125      -5.205  -1.232  -4.914  1.00  0.00           N  
ATOM    849  CA  VAL A 125      -4.017  -1.402  -5.742  1.00  0.00           C  
ATOM    850  C   VAL A 125      -3.162  -2.562  -5.246  1.00  0.00           C  
ATOM    851  O   VAL A 125      -3.212  -2.925  -4.071  1.00  0.00           O  
ATOM    852  CB  VAL A 125      -3.161  -0.121  -5.765  1.00  0.00           C  
ATOM    853  CG1 VAL A 125      -3.965   1.049  -6.311  1.00  0.00           C  
ATOM    854  CG2 VAL A 125      -2.630   0.189  -4.374  1.00  0.00           C  
ATOM    855  H   VAL A 125      -5.150  -1.425  -3.955  1.00  0.00           H  
ATOM    856  HA  VAL A 125      -4.341  -1.611  -6.752  1.00  0.00           H  
ATOM    857  HB  VAL A 125      -2.319  -0.287  -6.420  1.00  0.00           H  
ATOM    858 HG11 VAL A 125      -4.579   0.711  -7.133  1.00  0.00           H  
ATOM    859 HG12 VAL A 125      -4.596   1.448  -5.530  1.00  0.00           H  
ATOM    860 HG13 VAL A 125      -3.291   1.818  -6.658  1.00  0.00           H  
ATOM    861 HG21 VAL A 125      -1.551   0.165  -4.388  1.00  0.00           H  
ATOM    862 HG22 VAL A 125      -2.965   1.170  -4.070  1.00  0.00           H  
ATOM    863 HG23 VAL A 125      -2.998  -0.548  -3.675  1.00  0.00           H  
ATOM    864  N   MET A 126      -2.378  -3.141  -6.150  1.00  0.00           N  
ATOM    865  CA  MET A 126      -1.510  -4.261  -5.803  1.00  0.00           C  
ATOM    866  C   MET A 126      -0.052  -3.933  -6.109  1.00  0.00           C  
ATOM    867  O   MET A 126       0.250  -3.265  -7.098  1.00  0.00           O  
ATOM    868  CB  MET A 126      -1.934  -5.518  -6.565  1.00  0.00           C  
ATOM    869  CG  MET A 126      -1.071  -6.732  -6.262  1.00  0.00           C  
ATOM    870  SD  MET A 126      -1.331  -8.078  -7.434  1.00  0.00           S  
ATOM    871  CE  MET A 126      -2.664  -8.969  -6.635  1.00  0.00           C  
ATOM    872  H   MET A 126      -2.382  -2.808  -7.071  1.00  0.00           H  
ATOM    873  HA  MET A 126      -1.611  -4.442  -4.743  1.00  0.00           H  
ATOM    874  HB2 MET A 126      -2.955  -5.755  -6.306  1.00  0.00           H  
ATOM    875  HB3 MET A 126      -1.877  -5.318  -7.625  1.00  0.00           H  
ATOM    876  HG2 MET A 126      -0.033  -6.438  -6.299  1.00  0.00           H  
ATOM    877  HG3 MET A 126      -1.308  -7.086  -5.270  1.00  0.00           H  
ATOM    878  HE1 MET A 126      -2.343  -9.296  -5.657  1.00  0.00           H  
ATOM    879  HE2 MET A 126      -3.521  -8.320  -6.536  1.00  0.00           H  
ATOM    880  HE3 MET A 126      -2.930  -9.829  -7.233  1.00  0.00           H  
ATOM    881  N   VAL A 127       0.848  -4.409  -5.255  1.00  0.00           N  
ATOM    882  CA  VAL A 127       2.275  -4.167  -5.435  1.00  0.00           C  
ATOM    883  C   VAL A 127       2.848  -5.054  -6.535  1.00  0.00           C  
ATOM    884  O   VAL A 127       2.836  -6.280  -6.429  1.00  0.00           O  
ATOM    885  CB  VAL A 127       3.056  -4.417  -4.131  1.00  0.00           C  
ATOM    886  CG1 VAL A 127       4.535  -4.123  -4.329  1.00  0.00           C  
ATOM    887  CG2 VAL A 127       2.484  -3.577  -2.999  1.00  0.00           C  
ATOM    888  H   VAL A 127       0.546  -4.935  -4.485  1.00  0.00           H  
ATOM    889  HA  VAL A 127       2.406  -3.132  -5.715  1.00  0.00           H  
ATOM    890  HB  VAL A 127       2.951  -5.459  -3.866  1.00  0.00           H  
ATOM    891 HG11 VAL A 127       5.032  -4.118  -3.370  1.00  0.00           H  
ATOM    892 HG12 VAL A 127       4.972  -4.883  -4.960  1.00  0.00           H  
ATOM    893 HG13 VAL A 127       4.650  -3.156  -4.797  1.00  0.00           H  
ATOM    894 HG21 VAL A 127       3.091  -3.703  -2.115  1.00  0.00           H  
ATOM    895 HG22 VAL A 127       2.481  -2.536  -3.288  1.00  0.00           H  
ATOM    896 HG23 VAL A 127       1.473  -3.894  -2.790  1.00  0.00           H  
ATOM    897  N   VAL A 128       3.350  -4.425  -7.593  1.00  0.00           N  
ATOM    898  CA  VAL A 128       3.930  -5.156  -8.713  1.00  0.00           C  
ATOM    899  C   VAL A 128       5.438  -5.311  -8.547  1.00  0.00           C  
ATOM    900  O   VAL A 128       6.037  -6.251  -9.069  1.00  0.00           O  
ATOM    901  CB  VAL A 128       3.642  -4.452 -10.052  1.00  0.00           C  
ATOM    902  CG1 VAL A 128       4.491  -3.198 -10.191  1.00  0.00           C  
ATOM    903  CG2 VAL A 128       3.884  -5.401 -11.216  1.00  0.00           C  
ATOM    904  H   VAL A 128       3.332  -3.445  -7.620  1.00  0.00           H  
ATOM    905  HA  VAL A 128       3.478  -6.137  -8.741  1.00  0.00           H  
ATOM    906  HB  VAL A 128       2.602  -4.159 -10.065  1.00  0.00           H  
ATOM    907 HG11 VAL A 128       4.989  -2.996  -9.253  1.00  0.00           H  
ATOM    908 HG12 VAL A 128       5.228  -3.346 -10.966  1.00  0.00           H  
ATOM    909 HG13 VAL A 128       3.859  -2.361 -10.449  1.00  0.00           H  
ATOM    910 HG21 VAL A 128       4.843  -5.184 -11.663  1.00  0.00           H  
ATOM    911 HG22 VAL A 128       3.878  -6.420 -10.857  1.00  0.00           H  
ATOM    912 HG23 VAL A 128       3.105  -5.275 -11.953  1.00  0.00           H  
ATOM    913  N   ASP A 129       6.045  -4.381  -7.818  1.00  0.00           N  
ATOM    914  CA  ASP A 129       7.484  -4.415  -7.581  1.00  0.00           C  
ATOM    915  C   ASP A 129       7.844  -3.645  -6.315  1.00  0.00           C  
ATOM    916  O   ASP A 129       7.056  -2.839  -5.819  1.00  0.00           O  
ATOM    917  CB  ASP A 129       8.233  -3.831  -8.779  1.00  0.00           C  
ATOM    918  CG  ASP A 129       9.737  -3.841  -8.583  1.00  0.00           C  
ATOM    919  OD1 ASP A 129      10.256  -2.913  -7.928  1.00  0.00           O  
ATOM    920  OD2 ASP A 129      10.395  -4.776  -9.085  1.00  0.00           O  
ATOM    921  H   ASP A 129       5.514  -3.656  -7.428  1.00  0.00           H  
ATOM    922  HA  ASP A 129       7.775  -5.447  -7.454  1.00  0.00           H  
ATOM    923  HB2 ASP A 129       8.000  -4.411  -9.660  1.00  0.00           H  
ATOM    924  HB3 ASP A 129       7.915  -2.810  -8.932  1.00  0.00           H  
ATOM    925  N   VAL A 130       9.041  -3.898  -5.794  1.00  0.00           N  
ATOM    926  CA  VAL A 130       9.506  -3.228  -4.585  1.00  0.00           C  
ATOM    927  C   VAL A 130      11.007  -2.968  -4.645  1.00  0.00           C  
ATOM    928  O   VAL A 130      11.766  -3.769  -5.190  1.00  0.00           O  
ATOM    929  CB  VAL A 130       9.190  -4.058  -3.327  1.00  0.00           C  
ATOM    930  CG1 VAL A 130       9.801  -3.412  -2.093  1.00  0.00           C  
ATOM    931  CG2 VAL A 130       7.686  -4.223  -3.163  1.00  0.00           C  
ATOM    932  H   VAL A 130       9.625  -4.550  -6.234  1.00  0.00           H  
ATOM    933  HA  VAL A 130       8.989  -2.283  -4.507  1.00  0.00           H  
ATOM    934  HB  VAL A 130       9.627  -5.038  -3.447  1.00  0.00           H  
ATOM    935 HG11 VAL A 130       9.845  -2.341  -2.232  1.00  0.00           H  
ATOM    936 HG12 VAL A 130       9.194  -3.639  -1.229  1.00  0.00           H  
ATOM    937 HG13 VAL A 130      10.800  -3.795  -1.944  1.00  0.00           H  
ATOM    938 HG21 VAL A 130       7.478  -4.696  -2.214  1.00  0.00           H  
ATOM    939 HG22 VAL A 130       7.211  -3.253  -3.193  1.00  0.00           H  
ATOM    940 HG23 VAL A 130       7.302  -4.837  -3.963  1.00  0.00           H  
ATOM    941  N   ASP A 131      11.429  -1.843  -4.079  1.00  0.00           N  
ATOM    942  CA  ASP A 131      12.841  -1.476  -4.065  1.00  0.00           C  
ATOM    943  C   ASP A 131      13.304  -1.151  -2.649  1.00  0.00           C  
ATOM    944  O   ASP A 131      14.324  -0.491  -2.454  1.00  0.00           O  
ATOM    945  CB  ASP A 131      13.088  -0.278  -4.984  1.00  0.00           C  
ATOM    946  CG  ASP A 131      14.479  -0.288  -5.586  1.00  0.00           C  
ATOM    947  OD1 ASP A 131      15.445  -0.572  -4.846  1.00  0.00           O  
ATOM    948  OD2 ASP A 131      14.603  -0.012  -6.797  1.00  0.00           O  
ATOM    949  H   ASP A 131      10.776  -1.244  -3.660  1.00  0.00           H  
ATOM    950  HA  ASP A 131      13.406  -2.320  -4.430  1.00  0.00           H  
ATOM    951  HB2 ASP A 131      12.368  -0.295  -5.789  1.00  0.00           H  
ATOM    952  HB3 ASP A 131      12.967   0.633  -4.417  1.00  0.00           H  
ATOM    953  N   GLY A 132      12.546  -1.619  -1.661  1.00  0.00           N  
ATOM    954  CA  GLY A 132      12.895  -1.366  -0.275  1.00  0.00           C  
ATOM    955  C   GLY A 132      11.804  -0.623   0.470  1.00  0.00           C  
ATOM    956  O   GLY A 132      11.004  -1.230   1.184  1.00  0.00           O  
ATOM    957  H   GLY A 132      11.744  -2.139  -1.876  1.00  0.00           H  
ATOM    958  HA2 GLY A 132      13.074  -2.310   0.217  1.00  0.00           H  
ATOM    959  HA3 GLY A 132      13.800  -0.778  -0.245  1.00  0.00           H  
ATOM    960  N   LEU A 133      11.772   0.695   0.308  1.00  0.00           N  
ATOM    961  CA  LEU A 133      10.772   1.524   0.973  1.00  0.00           C  
ATOM    962  C   LEU A 133       9.662   1.919   0.006  1.00  0.00           C  
ATOM    963  O   LEU A 133       8.658   2.511   0.403  1.00  0.00           O  
ATOM    964  CB  LEU A 133      11.426   2.778   1.556  1.00  0.00           C  
ATOM    965  CG  LEU A 133      10.718   3.408   2.756  1.00  0.00           C  
ATOM    966  CD1 LEU A 133      10.962   2.586   4.012  1.00  0.00           C  
ATOM    967  CD2 LEU A 133      11.184   4.843   2.957  1.00  0.00           C  
ATOM    968  H   LEU A 133      12.436   1.122  -0.272  1.00  0.00           H  
ATOM    969  HA  LEU A 133      10.344   0.944   1.777  1.00  0.00           H  
ATOM    970  HB2 LEU A 133      12.427   2.516   1.863  1.00  0.00           H  
ATOM    971  HB3 LEU A 133      11.475   3.520   0.772  1.00  0.00           H  
ATOM    972  HG  LEU A 133       9.653   3.424   2.570  1.00  0.00           H  
ATOM    973 HD11 LEU A 133      11.282   1.593   3.736  1.00  0.00           H  
ATOM    974 HD12 LEU A 133      10.048   2.523   4.584  1.00  0.00           H  
ATOM    975 HD13 LEU A 133      11.727   3.059   4.609  1.00  0.00           H  
ATOM    976 HD21 LEU A 133      12.198   4.945   2.599  1.00  0.00           H  
ATOM    977 HD22 LEU A 133      11.147   5.089   4.009  1.00  0.00           H  
ATOM    978 HD23 LEU A 133      10.539   5.511   2.407  1.00  0.00           H  
ATOM    979  N   LYS A 134       9.847   1.586  -1.267  1.00  0.00           N  
ATOM    980  CA  LYS A 134       8.860   1.902  -2.293  1.00  0.00           C  
ATOM    981  C   LYS A 134       8.178   0.636  -2.802  1.00  0.00           C  
ATOM    982  O   LYS A 134       8.800  -0.424  -2.889  1.00  0.00           O  
ATOM    983  CB  LYS A 134       9.523   2.640  -3.458  1.00  0.00           C  
ATOM    984  CG  LYS A 134      10.485   1.777  -4.256  1.00  0.00           C  
ATOM    985  CD  LYS A 134      10.544   2.207  -5.712  1.00  0.00           C  
ATOM    986  CE  LYS A 134      11.627   3.249  -5.943  1.00  0.00           C  
ATOM    987  NZ  LYS A 134      11.524   4.379  -4.977  1.00  0.00           N  
ATOM    988  H   LYS A 134      10.667   1.114  -1.523  1.00  0.00           H  
ATOM    989  HA  LYS A 134       8.114   2.544  -1.849  1.00  0.00           H  
ATOM    990  HB2 LYS A 134       8.754   2.998  -4.126  1.00  0.00           H  
ATOM    991  HB3 LYS A 134      10.071   3.486  -3.067  1.00  0.00           H  
ATOM    992  HG2 LYS A 134      11.473   1.863  -3.826  1.00  0.00           H  
ATOM    993  HG3 LYS A 134      10.158   0.748  -4.206  1.00  0.00           H  
ATOM    994  HD2 LYS A 134      10.755   1.343  -6.325  1.00  0.00           H  
ATOM    995  HD3 LYS A 134       9.588   2.625  -5.993  1.00  0.00           H  
ATOM    996  HE2 LYS A 134      12.591   2.778  -5.831  1.00  0.00           H  
ATOM    997  HE3 LYS A 134      11.529   3.635  -6.947  1.00  0.00           H  
ATOM    998  HZ1 LYS A 134      10.532   4.676  -4.880  1.00  0.00           H  
ATOM    999  HZ2 LYS A 134      12.086   5.187  -5.313  1.00  0.00           H  
ATOM   1000  HZ3 LYS A 134      11.880   4.086  -4.045  1.00  0.00           H  
ATOM   1001  N   LEU A 135       6.899   0.752  -3.138  1.00  0.00           N  
ATOM   1002  CA  LEU A 135       6.133  -0.384  -3.640  1.00  0.00           C  
ATOM   1003  C   LEU A 135       5.302   0.015  -4.855  1.00  0.00           C  
ATOM   1004  O   LEU A 135       4.163   0.464  -4.722  1.00  0.00           O  
ATOM   1005  CB  LEU A 135       5.221  -0.934  -2.542  1.00  0.00           C  
ATOM   1006  CG  LEU A 135       5.724  -0.771  -1.107  1.00  0.00           C  
ATOM   1007  CD1 LEU A 135       4.555  -0.606  -0.148  1.00  0.00           C  
ATOM   1008  CD2 LEU A 135       6.582  -1.962  -0.705  1.00  0.00           C  
ATOM   1009  H   LEU A 135       6.457   1.622  -3.046  1.00  0.00           H  
ATOM   1010  HA  LEU A 135       6.833  -1.151  -3.934  1.00  0.00           H  
ATOM   1011  HB2 LEU A 135       4.270  -0.430  -2.618  1.00  0.00           H  
ATOM   1012  HB3 LEU A 135       5.083  -1.990  -2.728  1.00  0.00           H  
ATOM   1013  HG  LEU A 135       6.335   0.119  -1.046  1.00  0.00           H  
ATOM   1014 HD11 LEU A 135       3.738  -1.236  -0.464  1.00  0.00           H  
ATOM   1015 HD12 LEU A 135       4.235   0.426  -0.146  1.00  0.00           H  
ATOM   1016 HD13 LEU A 135       4.865  -0.888   0.848  1.00  0.00           H  
ATOM   1017 HD21 LEU A 135       6.190  -2.859  -1.161  1.00  0.00           H  
ATOM   1018 HD22 LEU A 135       6.568  -2.069   0.370  1.00  0.00           H  
ATOM   1019 HD23 LEU A 135       7.597  -1.802  -1.037  1.00  0.00           H  
ATOM   1020  N   LYS A 136       5.877  -0.155  -6.041  1.00  0.00           N  
ATOM   1021  CA  LYS A 136       5.189   0.183  -7.281  1.00  0.00           C  
ATOM   1022  C   LYS A 136       3.825  -0.495  -7.349  1.00  0.00           C  
ATOM   1023  O   LYS A 136       3.729  -1.692  -7.623  1.00  0.00           O  
ATOM   1024  CB  LYS A 136       6.037  -0.229  -8.487  1.00  0.00           C  
ATOM   1025  CG  LYS A 136       5.829   0.653  -9.706  1.00  0.00           C  
ATOM   1026  CD  LYS A 136       6.523   0.082 -10.932  1.00  0.00           C  
ATOM   1027  CE  LYS A 136       6.066   0.777 -12.205  1.00  0.00           C  
ATOM   1028  NZ  LYS A 136       6.893   1.977 -12.510  1.00  0.00           N  
ATOM   1029  H   LYS A 136       6.787  -0.518  -6.082  1.00  0.00           H  
ATOM   1030  HA  LYS A 136       5.047   1.253  -7.300  1.00  0.00           H  
ATOM   1031  HB2 LYS A 136       7.080  -0.186  -8.210  1.00  0.00           H  
ATOM   1032  HB3 LYS A 136       5.787  -1.245  -8.757  1.00  0.00           H  
ATOM   1033  HG2 LYS A 136       4.771   0.730  -9.908  1.00  0.00           H  
ATOM   1034  HG3 LYS A 136       6.231   1.635  -9.501  1.00  0.00           H  
ATOM   1035  HD2 LYS A 136       7.589   0.215 -10.826  1.00  0.00           H  
ATOM   1036  HD3 LYS A 136       6.295  -0.972 -11.005  1.00  0.00           H  
ATOM   1037  HE2 LYS A 136       6.141   0.081 -13.026  1.00  0.00           H  
ATOM   1038  HE3 LYS A 136       5.036   1.081 -12.084  1.00  0.00           H  
ATOM   1039  HZ1 LYS A 136       6.316   2.839 -12.429  1.00  0.00           H  
ATOM   1040  HZ2 LYS A 136       7.269   1.916 -13.477  1.00  0.00           H  
ATOM   1041  HZ3 LYS A 136       7.688   2.042 -11.843  1.00  0.00           H  
ATOM   1042  N   VAL A 137       2.772   0.276  -7.099  1.00  0.00           N  
ATOM   1043  CA  VAL A 137       1.413  -0.250  -7.135  1.00  0.00           C  
ATOM   1044  C   VAL A 137       0.716   0.117  -8.441  1.00  0.00           C  
ATOM   1045  O   VAL A 137       1.066   1.103  -9.089  1.00  0.00           O  
ATOM   1046  CB  VAL A 137       0.576   0.276  -5.954  1.00  0.00           C  
ATOM   1047  CG1 VAL A 137       1.271  -0.019  -4.634  1.00  0.00           C  
ATOM   1048  CG2 VAL A 137       0.316   1.767  -6.108  1.00  0.00           C  
ATOM   1049  H   VAL A 137       2.913   1.223  -6.887  1.00  0.00           H  
ATOM   1050  HA  VAL A 137       1.469  -1.326  -7.058  1.00  0.00           H  
ATOM   1051  HB  VAL A 137      -0.375  -0.235  -5.957  1.00  0.00           H  
ATOM   1052 HG11 VAL A 137       1.775  -0.972  -4.698  1.00  0.00           H  
ATOM   1053 HG12 VAL A 137       1.992   0.758  -4.425  1.00  0.00           H  
ATOM   1054 HG13 VAL A 137       0.538  -0.052  -3.841  1.00  0.00           H  
ATOM   1055 HG21 VAL A 137      -0.694   1.922  -6.456  1.00  0.00           H  
ATOM   1056 HG22 VAL A 137       0.446   2.256  -5.153  1.00  0.00           H  
ATOM   1057 HG23 VAL A 137       1.012   2.182  -6.822  1.00  0.00           H  
ATOM   1058  N   LYS A 138      -0.274  -0.684  -8.821  1.00  0.00           N  
ATOM   1059  CA  LYS A 138      -1.023  -0.445 -10.049  1.00  0.00           C  
ATOM   1060  C   LYS A 138      -2.515  -0.675  -9.830  1.00  0.00           C  
ATOM   1061  O   LYS A 138      -2.911  -1.546  -9.055  1.00  0.00           O  
ATOM   1062  CB  LYS A 138      -0.515  -1.358 -11.167  1.00  0.00           C  
ATOM   1063  CG  LYS A 138       0.844  -0.953 -11.712  1.00  0.00           C  
ATOM   1064  CD  LYS A 138       1.101  -1.563 -13.080  1.00  0.00           C  
ATOM   1065  CE  LYS A 138       1.514  -3.022 -12.971  1.00  0.00           C  
ATOM   1066  NZ  LYS A 138       0.340  -3.919 -12.783  1.00  0.00           N  
ATOM   1067  H   LYS A 138      -0.507  -1.455  -8.262  1.00  0.00           H  
ATOM   1068  HA  LYS A 138      -0.868   0.584 -10.337  1.00  0.00           H  
ATOM   1069  HB2 LYS A 138      -0.441  -2.366 -10.787  1.00  0.00           H  
ATOM   1070  HB3 LYS A 138      -1.225  -1.340 -11.981  1.00  0.00           H  
ATOM   1071  HG2 LYS A 138       0.882   0.123 -11.797  1.00  0.00           H  
ATOM   1072  HG3 LYS A 138       1.611  -1.289 -11.029  1.00  0.00           H  
ATOM   1073  HD2 LYS A 138       0.197  -1.500 -13.668  1.00  0.00           H  
ATOM   1074  HD3 LYS A 138       1.890  -1.010 -13.569  1.00  0.00           H  
ATOM   1075  HE2 LYS A 138       2.031  -3.305 -13.875  1.00  0.00           H  
ATOM   1076  HE3 LYS A 138       2.178  -3.132 -12.126  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 138      -0.478  -3.370 -12.447  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 138       0.560  -4.655 -12.082  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 138       0.091  -4.376 -13.683  1.00  0.00           H  
ATOM   1080  N   ARG A 139      -3.338   0.110 -10.518  1.00  0.00           N  
ATOM   1081  CA  ARG A 139      -4.786  -0.009 -10.398  1.00  0.00           C  
ATOM   1082  C   ARG A 139      -5.247  -1.417 -10.760  1.00  0.00           C  
ATOM   1083  O   ARG A 139      -4.920  -1.933 -11.829  1.00  0.00           O  
ATOM   1084  CB  ARG A 139      -5.479   1.014 -11.299  1.00  0.00           C  
ATOM   1085  CG  ARG A 139      -6.992   0.875 -11.327  1.00  0.00           C  
ATOM   1086  CD  ARG A 139      -7.650   1.727 -10.252  1.00  0.00           C  
ATOM   1087  NE  ARG A 139      -9.107   1.662 -10.317  1.00  0.00           N  
ATOM   1088  CZ  ARG A 139      -9.821   0.656  -9.822  1.00  0.00           C  
ATOM   1089  NH1 ARG A 139      -9.215  -0.362  -9.229  1.00  0.00           N  
ATOM   1090  NH2 ARG A 139     -11.144   0.669  -9.921  1.00  0.00           N  
ATOM   1091  H   ARG A 139      -2.962   0.786 -11.120  1.00  0.00           H  
ATOM   1092  HA  ARG A 139      -5.051   0.192  -9.370  1.00  0.00           H  
ATOM   1093  HB2 ARG A 139      -5.238   2.007 -10.950  1.00  0.00           H  
ATOM   1094  HB3 ARG A 139      -5.110   0.896 -12.307  1.00  0.00           H  
ATOM   1095  HG2 ARG A 139      -7.357   1.191 -12.293  1.00  0.00           H  
ATOM   1096  HG3 ARG A 139      -7.252  -0.160 -11.163  1.00  0.00           H  
ATOM   1097  HD2 ARG A 139      -7.326   1.374  -9.284  1.00  0.00           H  
ATOM   1098  HD3 ARG A 139      -7.338   2.752 -10.384  1.00  0.00           H  
ATOM   1099  HE  ARG A 139      -9.576   2.404 -10.752  1.00  0.00           H  
ATOM   1100 HH11 ARG A 139      -8.218  -0.374  -9.152  1.00  0.00           H  
ATOM   1101 HH12 ARG A 139      -9.754  -1.117  -8.856  1.00  0.00           H  
ATOM   1102 HH21 ARG A 139     -11.605   1.436 -10.367  1.00  0.00           H  
ATOM   1103 HH22 ARG A 139     -11.680  -0.088  -9.548  1.00  0.00           H  
ATOM   1104  N   ILE A 140      -6.009  -2.034  -9.862  1.00  0.00           N  
ATOM   1105  CA  ILE A 140      -6.515  -3.382 -10.087  1.00  0.00           C  
ATOM   1106  C   ILE A 140      -8.034  -3.427  -9.960  1.00  0.00           C  
ATOM   1107  O   ILE A 140      -8.627  -2.805  -9.078  1.00  0.00           O  
ATOM   1108  CB  ILE A 140      -5.898  -4.388  -9.097  1.00  0.00           C  
ATOM   1109  CG1 ILE A 140      -6.183  -3.958  -7.657  1.00  0.00           C  
ATOM   1110  CG2 ILE A 140      -4.400  -4.512  -9.332  1.00  0.00           C  
ATOM   1111  CD1 ILE A 140      -5.902  -5.040  -6.637  1.00  0.00           C  
ATOM   1112  H   ILE A 140      -6.235  -1.571  -9.029  1.00  0.00           H  
ATOM   1113  HA  ILE A 140      -6.239  -3.678 -11.089  1.00  0.00           H  
ATOM   1114  HB  ILE A 140      -6.347  -5.353  -9.273  1.00  0.00           H  
ATOM   1115 HG12 ILE A 140      -5.568  -3.106  -7.413  1.00  0.00           H  
ATOM   1116 HG13 ILE A 140      -7.224  -3.682  -7.570  1.00  0.00           H  
ATOM   1117 HG21 ILE A 140      -3.881  -3.772  -8.742  1.00  0.00           H  
ATOM   1118 HG22 ILE A 140      -4.071  -5.498  -9.042  1.00  0.00           H  
ATOM   1119 HG23 ILE A 140      -4.186  -4.353 -10.379  1.00  0.00           H  
ATOM   1120 HD11 ILE A 140      -4.839  -5.101  -6.460  1.00  0.00           H  
ATOM   1121 HD12 ILE A 140      -6.410  -4.806  -5.714  1.00  0.00           H  
ATOM   1122 HD13 ILE A 140      -6.258  -5.989  -7.012  1.00  0.00           H  
ATOM   1123  N   PRO A 141      -8.681  -4.182 -10.860  1.00  0.00           N  
ATOM   1124  CA  PRO A 141     -10.139  -4.328 -10.869  1.00  0.00           C  
ATOM   1125  C   PRO A 141     -10.648  -5.137  -9.680  1.00  0.00           C  
ATOM   1126  O   PRO A 141      -9.980  -6.045  -9.185  1.00  0.00           O  
ATOM   1127  CB  PRO A 141     -10.414  -5.072 -12.178  1.00  0.00           C  
ATOM   1128  CG  PRO A 141      -9.153  -5.813 -12.464  1.00  0.00           C  
ATOM   1129  CD  PRO A 141      -8.038  -4.951 -11.939  1.00  0.00           C  
ATOM   1130  HA  PRO A 141     -10.635  -3.368 -10.888  1.00  0.00           H  
ATOM   1131  HB2 PRO A 141     -11.247  -5.747 -12.044  1.00  0.00           H  
ATOM   1132  HB3 PRO A 141     -10.640  -4.362 -12.959  1.00  0.00           H  
ATOM   1133  HG2 PRO A 141      -9.163  -6.765 -11.956  1.00  0.00           H  
ATOM   1134  HG3 PRO A 141      -9.045  -5.956 -13.529  1.00  0.00           H  
ATOM   1135  HD2 PRO A 141      -7.238  -5.564 -11.552  1.00  0.00           H  
ATOM   1136  HD3 PRO A 141      -7.672  -4.294 -12.715  1.00  0.00           H  
ATOM   1137  N   PRO A 142     -11.858  -4.802  -9.210  1.00  0.00           N  
ATOM   1138  CA  PRO A 142     -12.483  -5.486  -8.074  1.00  0.00           C  
ATOM   1139  C   PRO A 142     -12.902  -6.912  -8.415  1.00  0.00           C  
ATOM   1140  O   PRO A 142     -12.630  -7.403  -9.510  1.00  0.00           O  
ATOM   1141  CB  PRO A 142     -13.713  -4.625  -7.774  1.00  0.00           C  
ATOM   1142  CG  PRO A 142     -14.030  -3.955  -9.066  1.00  0.00           C  
ATOM   1143  CD  PRO A 142     -12.711  -3.730  -9.752  1.00  0.00           C  
ATOM   1144  HA  PRO A 142     -11.832  -5.500  -7.212  1.00  0.00           H  
ATOM   1145  HB2 PRO A 142     -14.526  -5.257  -7.445  1.00  0.00           H  
ATOM   1146  HB3 PRO A 142     -13.474  -3.906  -7.005  1.00  0.00           H  
ATOM   1147  HG2 PRO A 142     -14.660  -4.594  -9.666  1.00  0.00           H  
ATOM   1148  HG3 PRO A 142     -14.521  -3.011  -8.879  1.00  0.00           H  
ATOM   1149  HD2 PRO A 142     -12.820  -3.828 -10.822  1.00  0.00           H  
ATOM   1150  HD3 PRO A 142     -12.315  -2.758  -9.498  1.00  0.00           H  
ATOM   1151  N   GLN A 143     -13.565  -7.571  -7.470  1.00  0.00           N  
ATOM   1152  CA  GLN A 143     -14.020  -8.942  -7.672  1.00  0.00           C  
ATOM   1153  C   GLN A 143     -15.532  -8.990  -7.865  1.00  0.00           C  
ATOM   1154  O   GLN A 143     -16.055  -9.880  -8.538  1.00  0.00           O  
ATOM   1155  CB  GLN A 143     -13.619  -9.815  -6.482  1.00  0.00           C  
ATOM   1156  CG  GLN A 143     -14.299  -9.422  -5.181  1.00  0.00           C  
ATOM   1157  CD  GLN A 143     -13.509  -8.393  -4.397  1.00  0.00           C  
ATOM   1158  OE1 GLN A 143     -12.322  -8.183  -4.647  1.00  0.00           O  
ATOM   1159  NE2 GLN A 143     -14.165  -7.745  -3.441  1.00  0.00           N  
ATOM   1160  H   GLN A 143     -13.751  -7.126  -6.618  1.00  0.00           H  
ATOM   1161  HA  GLN A 143     -13.544  -9.322  -8.563  1.00  0.00           H  
ATOM   1162  HB2 GLN A 143     -13.874 -10.841  -6.702  1.00  0.00           H  
ATOM   1163  HB3 GLN A 143     -12.550  -9.741  -6.341  1.00  0.00           H  
ATOM   1164  HG2 GLN A 143     -15.271  -9.010  -5.408  1.00  0.00           H  
ATOM   1165  HG3 GLN A 143     -14.418 -10.305  -4.571  1.00  0.00           H  
ATOM   1166 HE21 GLN A 143     -15.110  -7.966  -3.298  1.00  0.00           H  
ATOM   1167 HE22 GLN A 143     -13.679  -7.075  -2.918  1.00  0.00           H  
TER    1168      GLN A 143
ENDMDL
MODEL       7
ATOM      1  N   ARG A  72       7.252 -19.183   9.665  1.00  0.00           N  
ATOM      2  CA  ARG A  72       5.936 -19.592  10.143  1.00  0.00           C  
ATOM      3  C   ARG A  72       4.902 -18.500   9.887  1.00  0.00           C  
ATOM      4  O   ARG A  72       5.042 -17.375  10.366  1.00  0.00           O  
ATOM      5  CB  ARG A  72       5.991 -19.918  11.636  1.00  0.00           C  
ATOM      6  CG  ARG A  72       6.362 -18.728  12.506  1.00  0.00           C  
ATOM      7  CD  ARG A  72       7.046 -19.169  13.791  1.00  0.00           C  
ATOM      8  NE  ARG A  72       7.854 -18.101  14.374  1.00  0.00           N  
ATOM      9  CZ  ARG A  72       8.472 -18.204  15.546  1.00  0.00           C  
ATOM     10  NH1 ARG A  72       8.374 -19.320  16.255  1.00  0.00           N  
ATOM     11  NH2 ARG A  72       9.190 -17.189  16.010  1.00  0.00           N  
ATOM     12  H1  ARG A  72       8.037 -19.346  10.229  1.00  0.00           H  
ATOM     13  HA  ARG A  72       5.647 -20.480   9.600  1.00  0.00           H  
ATOM     14  HB2 ARG A  72       5.023 -20.278  11.951  1.00  0.00           H  
ATOM     15  HB3 ARG A  72       6.724 -20.695  11.796  1.00  0.00           H  
ATOM     16  HG2 ARG A  72       7.034 -18.087  11.956  1.00  0.00           H  
ATOM     17  HG3 ARG A  72       5.463 -18.183  12.755  1.00  0.00           H  
ATOM     18  HD2 ARG A  72       6.290 -19.464  14.503  1.00  0.00           H  
ATOM     19  HD3 ARG A  72       7.683 -20.012  13.572  1.00  0.00           H  
ATOM     20  HE  ARG A  72       7.940 -17.268  13.867  1.00  0.00           H  
ATOM     21 HH11 ARG A  72       7.835 -20.087  15.907  1.00  0.00           H  
ATOM     22 HH12 ARG A  72       8.841 -19.395  17.136  1.00  0.00           H  
ATOM     23 HH21 ARG A  72       9.266 -16.346  15.478  1.00  0.00           H  
ATOM     24 HH22 ARG A  72       9.654 -17.267  16.891  1.00  0.00           H  
ATOM     25  N   ARG A  73       3.864 -18.841   9.130  1.00  0.00           N  
ATOM     26  CA  ARG A  73       2.807 -17.890   8.810  1.00  0.00           C  
ATOM     27  C   ARG A  73       2.373 -17.120  10.053  1.00  0.00           C  
ATOM     28  O   ARG A  73       1.903 -15.986   9.960  1.00  0.00           O  
ATOM     29  CB  ARG A  73       1.605 -18.615   8.201  1.00  0.00           C  
ATOM     30  CG  ARG A  73       0.810 -19.428   9.210  1.00  0.00           C  
ATOM     31  CD  ARG A  73       1.341 -20.849   9.323  1.00  0.00           C  
ATOM     32  NE  ARG A  73       0.343 -21.764   9.869  1.00  0.00           N  
ATOM     33  CZ  ARG A  73       0.401 -23.084   9.727  1.00  0.00           C  
ATOM     34  NH1 ARG A  73       1.404 -23.639   9.062  1.00  0.00           N  
ATOM     35  NH2 ARG A  73      -0.546 -23.851  10.253  1.00  0.00           N  
ATOM     36  H   ARG A  73       3.808 -19.754   8.777  1.00  0.00           H  
ATOM     37  HA  ARG A  73       3.198 -17.190   8.086  1.00  0.00           H  
ATOM     38  HB2 ARG A  73       0.944 -17.885   7.759  1.00  0.00           H  
ATOM     39  HB3 ARG A  73       1.957 -19.284   7.430  1.00  0.00           H  
ATOM     40  HG2 ARG A  73       0.879 -18.952  10.177  1.00  0.00           H  
ATOM     41  HG3 ARG A  73      -0.222 -19.463   8.896  1.00  0.00           H  
ATOM     42  HD2 ARG A  73       1.630 -21.190   8.341  1.00  0.00           H  
ATOM     43  HD3 ARG A  73       2.205 -20.845   9.971  1.00  0.00           H  
ATOM     44  HE  ARG A  73      -0.407 -21.375  10.364  1.00  0.00           H  
ATOM     45 HH11 ARG A  73       2.119 -23.064   8.666  1.00  0.00           H  
ATOM     46 HH12 ARG A  73       1.446 -24.633   8.958  1.00  0.00           H  
ATOM     47 HH21 ARG A  73      -1.304 -23.436  10.755  1.00  0.00           H  
ATOM     48 HH22 ARG A  73      -0.502 -24.843  10.146  1.00  0.00           H  
ATOM     49  N   GLU A  74       2.534 -17.744  11.216  1.00  0.00           N  
ATOM     50  CA  GLU A  74       2.158 -17.117  12.477  1.00  0.00           C  
ATOM     51  C   GLU A  74       3.058 -15.924  12.782  1.00  0.00           C  
ATOM     52  O   GLU A  74       4.270 -15.974  12.567  1.00  0.00           O  
ATOM     53  CB  GLU A  74       2.234 -18.132  13.620  1.00  0.00           C  
ATOM     54  CG  GLU A  74       1.082 -19.124  13.631  1.00  0.00           C  
ATOM     55  CD  GLU A  74       1.235 -20.183  14.706  1.00  0.00           C  
ATOM     56  OE1 GLU A  74       2.079 -21.087  14.532  1.00  0.00           O  
ATOM     57  OE2 GLU A  74       0.511 -20.107  15.720  1.00  0.00           O  
ATOM     58  H   GLU A  74       2.914 -18.647  11.225  1.00  0.00           H  
ATOM     59  HA  GLU A  74       1.140 -16.770  12.385  1.00  0.00           H  
ATOM     60  HB2 GLU A  74       3.158 -18.686  13.533  1.00  0.00           H  
ATOM     61  HB3 GLU A  74       2.232 -17.599  14.559  1.00  0.00           H  
ATOM     62  HG2 GLU A  74       0.163 -18.585  13.807  1.00  0.00           H  
ATOM     63  HG3 GLU A  74       1.035 -19.612  12.669  1.00  0.00           H  
ATOM     64  N   THR A  75       2.458 -14.849  13.284  1.00  0.00           N  
ATOM     65  CA  THR A  75       3.203 -13.642  13.617  1.00  0.00           C  
ATOM     66  C   THR A  75       2.521 -12.866  14.738  1.00  0.00           C  
ATOM     67  O   THR A  75       1.401 -12.379  14.579  1.00  0.00           O  
ATOM     68  CB  THR A  75       3.358 -12.722  12.392  1.00  0.00           C  
ATOM     69  OG1 THR A  75       4.140 -11.573  12.738  1.00  0.00           O  
ATOM     70  CG2 THR A  75       1.999 -12.279  11.871  1.00  0.00           C  
ATOM     71  H   THR A  75       1.489 -14.870  13.433  1.00  0.00           H  
ATOM     72  HA  THR A  75       4.189 -13.939  13.945  1.00  0.00           H  
ATOM     73  HB  THR A  75       3.865 -13.270  11.610  1.00  0.00           H  
ATOM     74  HG1 THR A  75       3.806 -11.193  13.554  1.00  0.00           H  
ATOM     75 HG21 THR A  75       1.755 -11.310  12.281  1.00  0.00           H  
ATOM     76 HG22 THR A  75       1.249 -12.996  12.170  1.00  0.00           H  
ATOM     77 HG23 THR A  75       2.029 -12.217  10.794  1.00  0.00           H  
ATOM     78  N   THR A  76       3.204 -12.753  15.873  1.00  0.00           N  
ATOM     79  CA  THR A  76       2.663 -12.036  17.021  1.00  0.00           C  
ATOM     80  C   THR A  76       3.468 -10.774  17.310  1.00  0.00           C  
ATOM     81  O   THR A  76       2.905  -9.721  17.610  1.00  0.00           O  
ATOM     82  CB  THR A  76       2.649 -12.922  18.281  1.00  0.00           C  
ATOM     83  OG1 THR A  76       1.967 -14.151  18.008  1.00  0.00           O  
ATOM     84  CG2 THR A  76       1.970 -12.206  19.439  1.00  0.00           C  
ATOM     85  H   THR A  76       4.091 -13.162  15.939  1.00  0.00           H  
ATOM     86  HA  THR A  76       1.645 -11.757  16.791  1.00  0.00           H  
ATOM     87  HB  THR A  76       3.670 -13.140  18.561  1.00  0.00           H  
ATOM     88  HG1 THR A  76       2.067 -14.745  18.756  1.00  0.00           H  
ATOM     89 HG21 THR A  76       2.529 -11.317  19.690  1.00  0.00           H  
ATOM     90 HG22 THR A  76       1.932 -12.862  20.295  1.00  0.00           H  
ATOM     91 HG23 THR A  76       0.966 -11.930  19.152  1.00  0.00           H  
ATOM     92  N   ASP A  77       4.789 -10.886  17.218  1.00  0.00           N  
ATOM     93  CA  ASP A  77       5.672  -9.753  17.468  1.00  0.00           C  
ATOM     94  C   ASP A  77       6.649  -9.560  16.312  1.00  0.00           C  
ATOM     95  O   ASP A  77       7.521 -10.397  16.078  1.00  0.00           O  
ATOM     96  CB  ASP A  77       6.442  -9.957  18.774  1.00  0.00           C  
ATOM     97  CG  ASP A  77       7.196 -11.272  18.802  1.00  0.00           C  
ATOM     98  OD1 ASP A  77       8.361 -11.297  18.355  1.00  0.00           O  
ATOM     99  OD2 ASP A  77       6.619 -12.277  19.270  1.00  0.00           O  
ATOM    100  H   ASP A  77       5.179 -11.752  16.975  1.00  0.00           H  
ATOM    101  HA  ASP A  77       5.060  -8.869  17.556  1.00  0.00           H  
ATOM    102  HB2 ASP A  77       7.154  -9.153  18.894  1.00  0.00           H  
ATOM    103  HB3 ASP A  77       5.746  -9.943  19.600  1.00  0.00           H  
ATOM    104  N   ILE A  78       6.495  -8.454  15.593  1.00  0.00           N  
ATOM    105  CA  ILE A  78       7.363  -8.152  14.461  1.00  0.00           C  
ATOM    106  C   ILE A  78       8.819  -8.038  14.901  1.00  0.00           C  
ATOM    107  O   ILE A  78       9.716  -8.586  14.262  1.00  0.00           O  
ATOM    108  CB  ILE A  78       6.945  -6.844  13.764  1.00  0.00           C  
ATOM    109  CG1 ILE A  78       5.498  -6.941  13.276  1.00  0.00           C  
ATOM    110  CG2 ILE A  78       7.881  -6.539  12.604  1.00  0.00           C  
ATOM    111  CD1 ILE A  78       4.890  -5.602  12.919  1.00  0.00           C  
ATOM    112  H   ILE A  78       5.781  -7.825  15.829  1.00  0.00           H  
ATOM    113  HA  ILE A  78       7.276  -8.960  13.749  1.00  0.00           H  
ATOM    114  HB  ILE A  78       7.023  -6.040  14.479  1.00  0.00           H  
ATOM    115 HG12 ILE A  78       5.462  -7.566  12.398  1.00  0.00           H  
ATOM    116 HG13 ILE A  78       4.893  -7.384  14.054  1.00  0.00           H  
ATOM    117 HG21 ILE A  78       7.315  -6.123  11.784  1.00  0.00           H  
ATOM    118 HG22 ILE A  78       8.628  -5.827  12.923  1.00  0.00           H  
ATOM    119 HG23 ILE A  78       8.365  -7.449  12.283  1.00  0.00           H  
ATOM    120 HD11 ILE A  78       4.904  -5.475  11.847  1.00  0.00           H  
ATOM    121 HD12 ILE A  78       3.872  -5.563  13.275  1.00  0.00           H  
ATOM    122 HD13 ILE A  78       5.464  -4.812  13.382  1.00  0.00           H  
ATOM    123  N   GLY A  79       9.046  -7.322  15.998  1.00  0.00           N  
ATOM    124  CA  GLY A  79      10.394  -7.150  16.506  1.00  0.00           C  
ATOM    125  C   GLY A  79      10.759  -5.692  16.702  1.00  0.00           C  
ATOM    126  O   GLY A  79      10.823  -5.207  17.831  1.00  0.00           O  
ATOM    127  H   GLY A  79       8.291  -6.907  16.467  1.00  0.00           H  
ATOM    128  HA2 GLY A  79      10.479  -7.662  17.453  1.00  0.00           H  
ATOM    129  HA3 GLY A  79      11.089  -7.591  15.806  1.00  0.00           H  
ATOM    130  N   GLY A  80      10.999  -4.990  15.599  1.00  0.00           N  
ATOM    131  CA  GLY A  80      11.358  -3.586  15.677  1.00  0.00           C  
ATOM    132  C   GLY A  80      11.431  -2.930  14.312  1.00  0.00           C  
ATOM    133  O   GLY A  80      12.433  -3.053  13.609  1.00  0.00           O  
ATOM    134  H   GLY A  80      10.933  -5.429  14.725  1.00  0.00           H  
ATOM    135  HA2 GLY A  80      10.621  -3.070  16.274  1.00  0.00           H  
ATOM    136  HA3 GLY A  80      12.321  -3.498  16.157  1.00  0.00           H  
ATOM    137  N   GLY A  81      10.365  -2.230  13.935  1.00  0.00           N  
ATOM    138  CA  GLY A  81      10.333  -1.564  12.646  1.00  0.00           C  
ATOM    139  C   GLY A  81       9.135  -1.973  11.812  1.00  0.00           C  
ATOM    140  O   GLY A  81       8.737  -3.138  11.812  1.00  0.00           O  
ATOM    141  H   GLY A  81       9.594  -2.166  14.537  1.00  0.00           H  
ATOM    142  HA2 GLY A  81      10.300  -0.497  12.806  1.00  0.00           H  
ATOM    143  HA3 GLY A  81      11.235  -1.809  12.104  1.00  0.00           H  
ATOM    144  N   LYS A  82       8.556  -1.012  11.100  1.00  0.00           N  
ATOM    145  CA  LYS A  82       7.396  -1.277  10.257  1.00  0.00           C  
ATOM    146  C   LYS A  82       7.825  -1.668   8.847  1.00  0.00           C  
ATOM    147  O   LYS A  82       7.176  -1.302   7.866  1.00  0.00           O  
ATOM    148  CB  LYS A  82       6.488  -0.046  10.203  1.00  0.00           C  
ATOM    149  CG  LYS A  82       7.169   1.188   9.639  1.00  0.00           C  
ATOM    150  CD  LYS A  82       6.323   2.433   9.840  1.00  0.00           C  
ATOM    151  CE  LYS A  82       5.372   2.655   8.673  1.00  0.00           C  
ATOM    152  NZ  LYS A  82       4.641   3.947   8.791  1.00  0.00           N  
ATOM    153  H   LYS A  82       8.920  -0.102  11.140  1.00  0.00           H  
ATOM    154  HA  LYS A  82       6.849  -2.099  10.695  1.00  0.00           H  
ATOM    155  HB2 LYS A  82       5.631  -0.273   9.586  1.00  0.00           H  
ATOM    156  HB3 LYS A  82       6.150   0.181  11.204  1.00  0.00           H  
ATOM    157  HG2 LYS A  82       8.117   1.326  10.138  1.00  0.00           H  
ATOM    158  HG3 LYS A  82       7.336   1.044   8.581  1.00  0.00           H  
ATOM    159  HD2 LYS A  82       5.744   2.323  10.745  1.00  0.00           H  
ATOM    160  HD3 LYS A  82       6.975   3.291   9.929  1.00  0.00           H  
ATOM    161  HE2 LYS A  82       5.941   2.656   7.757  1.00  0.00           H  
ATOM    162  HE3 LYS A  82       4.656   1.847   8.651  1.00  0.00           H  
ATOM    163  HZ1 LYS A  82       4.013   4.078   7.973  1.00  0.00           H  
ATOM    164  HZ2 LYS A  82       5.316   4.737   8.826  1.00  0.00           H  
ATOM    165  HZ3 LYS A  82       4.068   3.956   9.659  1.00  0.00           H  
ATOM    166  N   TYR A  83       8.921  -2.413   8.752  1.00  0.00           N  
ATOM    167  CA  TYR A  83       9.437  -2.852   7.461  1.00  0.00           C  
ATOM    168  C   TYR A  83       9.457  -4.375   7.371  1.00  0.00           C  
ATOM    169  O   TYR A  83      10.221  -5.041   8.071  1.00  0.00           O  
ATOM    170  CB  TYR A  83      10.845  -2.299   7.236  1.00  0.00           C  
ATOM    171  CG  TYR A  83      10.995  -0.846   7.630  1.00  0.00           C  
ATOM    172  CD1 TYR A  83       9.935   0.042   7.499  1.00  0.00           C  
ATOM    173  CD2 TYR A  83      12.197  -0.363   8.132  1.00  0.00           C  
ATOM    174  CE1 TYR A  83      10.068   1.370   7.857  1.00  0.00           C  
ATOM    175  CE2 TYR A  83      12.338   0.963   8.494  1.00  0.00           C  
ATOM    176  CZ  TYR A  83      11.271   1.825   8.355  1.00  0.00           C  
ATOM    177  OH  TYR A  83      11.408   3.147   8.713  1.00  0.00           O  
ATOM    178  H   TYR A  83       9.395  -2.672   9.569  1.00  0.00           H  
ATOM    179  HA  TYR A  83       8.782  -2.466   6.693  1.00  0.00           H  
ATOM    180  HB2 TYR A  83      11.548  -2.874   7.818  1.00  0.00           H  
ATOM    181  HB3 TYR A  83      11.096  -2.386   6.189  1.00  0.00           H  
ATOM    182  HD1 TYR A  83       8.994  -0.317   7.109  1.00  0.00           H  
ATOM    183  HD2 TYR A  83      13.031  -1.041   8.239  1.00  0.00           H  
ATOM    184  HE1 TYR A  83       9.232   2.046   7.749  1.00  0.00           H  
ATOM    185  HE2 TYR A  83      13.281   1.319   8.883  1.00  0.00           H  
ATOM    186  HH  TYR A  83      11.145   3.259   9.629  1.00  0.00           H  
ATOM    187  N   THR A  84       8.610  -4.921   6.504  1.00  0.00           N  
ATOM    188  CA  THR A  84       8.528  -6.365   6.322  1.00  0.00           C  
ATOM    189  C   THR A  84       9.144  -6.787   4.993  1.00  0.00           C  
ATOM    190  O   THR A  84       9.598  -7.921   4.840  1.00  0.00           O  
ATOM    191  CB  THR A  84       7.069  -6.856   6.377  1.00  0.00           C  
ATOM    192  OG1 THR A  84       7.027  -8.281   6.244  1.00  0.00           O  
ATOM    193  CG2 THR A  84       6.239  -6.214   5.276  1.00  0.00           C  
ATOM    194  H   THR A  84       8.026  -4.338   5.975  1.00  0.00           H  
ATOM    195  HA  THR A  84       9.075  -6.834   7.126  1.00  0.00           H  
ATOM    196  HB  THR A  84       6.648  -6.579   7.333  1.00  0.00           H  
ATOM    197  HG1 THR A  84       6.908  -8.681   7.109  1.00  0.00           H  
ATOM    198 HG21 THR A  84       6.895  -5.728   4.568  1.00  0.00           H  
ATOM    199 HG22 THR A  84       5.572  -5.483   5.708  1.00  0.00           H  
ATOM    200 HG23 THR A  84       5.663  -6.974   4.771  1.00  0.00           H  
ATOM    201  N   PHE A  85       9.158  -5.867   4.033  1.00  0.00           N  
ATOM    202  CA  PHE A  85       9.719  -6.145   2.716  1.00  0.00           C  
ATOM    203  C   PHE A  85       8.984  -7.301   2.045  1.00  0.00           C  
ATOM    204  O   PHE A  85       9.596  -8.136   1.380  1.00  0.00           O  
ATOM    205  CB  PHE A  85      11.209  -6.471   2.832  1.00  0.00           C  
ATOM    206  CG  PHE A  85      11.852  -6.809   1.517  1.00  0.00           C  
ATOM    207  CD1 PHE A  85      11.278  -6.399   0.324  1.00  0.00           C  
ATOM    208  CD2 PHE A  85      13.030  -7.537   1.474  1.00  0.00           C  
ATOM    209  CE1 PHE A  85      11.868  -6.708  -0.887  1.00  0.00           C  
ATOM    210  CE2 PHE A  85      13.625  -7.848   0.266  1.00  0.00           C  
ATOM    211  CZ  PHE A  85      13.042  -7.434  -0.916  1.00  0.00           C  
ATOM    212  H   PHE A  85       8.780  -4.981   4.216  1.00  0.00           H  
ATOM    213  HA  PHE A  85       9.599  -5.258   2.112  1.00  0.00           H  
ATOM    214  HB2 PHE A  85      11.726  -5.618   3.244  1.00  0.00           H  
ATOM    215  HB3 PHE A  85      11.335  -7.316   3.491  1.00  0.00           H  
ATOM    216  HD1 PHE A  85      10.359  -5.831   0.346  1.00  0.00           H  
ATOM    217  HD2 PHE A  85      13.487  -7.862   2.397  1.00  0.00           H  
ATOM    218  HE1 PHE A  85      11.410  -6.382  -1.809  1.00  0.00           H  
ATOM    219  HE2 PHE A  85      14.543  -8.416   0.246  1.00  0.00           H  
ATOM    220  HZ  PHE A  85      13.505  -7.676  -1.862  1.00  0.00           H  
ATOM    221  N   GLU A  86       7.667  -7.342   2.224  1.00  0.00           N  
ATOM    222  CA  GLU A  86       6.849  -8.396   1.637  1.00  0.00           C  
ATOM    223  C   GLU A  86       5.734  -7.805   0.778  1.00  0.00           C  
ATOM    224  O   GLU A  86       5.117  -8.505  -0.026  1.00  0.00           O  
ATOM    225  CB  GLU A  86       6.249  -9.278   2.734  1.00  0.00           C  
ATOM    226  CG  GLU A  86       7.291 -10.000   3.572  1.00  0.00           C  
ATOM    227  CD  GLU A  86       7.664 -11.354   2.999  1.00  0.00           C  
ATOM    228  OE1 GLU A  86       6.816 -11.961   2.313  1.00  0.00           O  
ATOM    229  OE2 GLU A  86       8.804 -11.806   3.237  1.00  0.00           O  
ATOM    230  H   GLU A  86       7.236  -6.647   2.765  1.00  0.00           H  
ATOM    231  HA  GLU A  86       7.487  -9.001   1.011  1.00  0.00           H  
ATOM    232  HB2 GLU A  86       5.654  -8.661   3.391  1.00  0.00           H  
ATOM    233  HB3 GLU A  86       5.611 -10.018   2.275  1.00  0.00           H  
ATOM    234  HG2 GLU A  86       8.181  -9.390   3.621  1.00  0.00           H  
ATOM    235  HG3 GLU A  86       6.898 -10.143   4.568  1.00  0.00           H  
ATOM    236  N   LEU A  87       5.481  -6.513   0.955  1.00  0.00           N  
ATOM    237  CA  LEU A  87       4.440  -5.827   0.198  1.00  0.00           C  
ATOM    238  C   LEU A  87       4.381  -6.342  -1.236  1.00  0.00           C  
ATOM    239  O   LEU A  87       3.305  -6.446  -1.827  1.00  0.00           O  
ATOM    240  CB  LEU A  87       4.692  -4.318   0.199  1.00  0.00           C  
ATOM    241  CG  LEU A  87       5.231  -3.729   1.503  1.00  0.00           C  
ATOM    242  CD1 LEU A  87       4.615  -4.432   2.702  1.00  0.00           C  
ATOM    243  CD2 LEU A  87       6.749  -3.829   1.547  1.00  0.00           C  
ATOM    244  H   LEU A  87       6.006  -6.008   1.610  1.00  0.00           H  
ATOM    245  HA  LEU A  87       3.494  -6.026   0.679  1.00  0.00           H  
ATOM    246  HB2 LEU A  87       5.405  -4.101  -0.581  1.00  0.00           H  
ATOM    247  HB3 LEU A  87       3.756  -3.827  -0.025  1.00  0.00           H  
ATOM    248  HG  LEU A  87       4.963  -2.683   1.557  1.00  0.00           H  
ATOM    249 HD11 LEU A  87       3.752  -4.997   2.383  1.00  0.00           H  
ATOM    250 HD12 LEU A  87       4.314  -3.698   3.435  1.00  0.00           H  
ATOM    251 HD13 LEU A  87       5.341  -5.101   3.140  1.00  0.00           H  
ATOM    252 HD21 LEU A  87       7.176  -2.838   1.495  1.00  0.00           H  
ATOM    253 HD22 LEU A  87       7.095  -4.414   0.707  1.00  0.00           H  
ATOM    254 HD23 LEU A  87       7.052  -4.304   2.467  1.00  0.00           H  
ATOM    255  N   LYS A  88       5.544  -6.667  -1.792  1.00  0.00           N  
ATOM    256  CA  LYS A  88       5.626  -7.175  -3.156  1.00  0.00           C  
ATOM    257  C   LYS A  88       4.572  -8.251  -3.399  1.00  0.00           C  
ATOM    258  O   LYS A  88       4.665  -9.356  -2.867  1.00  0.00           O  
ATOM    259  CB  LYS A  88       7.021  -7.741  -3.428  1.00  0.00           C  
ATOM    260  CG  LYS A  88       7.452  -7.623  -4.880  1.00  0.00           C  
ATOM    261  CD  LYS A  88       6.801  -8.690  -5.744  1.00  0.00           C  
ATOM    262  CE  LYS A  88       7.555 -10.009  -5.665  1.00  0.00           C  
ATOM    263  NZ  LYS A  88       7.065 -10.862  -4.548  1.00  0.00           N  
ATOM    264  H   LYS A  88       6.368  -6.562  -1.270  1.00  0.00           H  
ATOM    265  HA  LYS A  88       5.443  -6.351  -3.829  1.00  0.00           H  
ATOM    266  HB2 LYS A  88       7.737  -7.212  -2.817  1.00  0.00           H  
ATOM    267  HB3 LYS A  88       7.031  -8.787  -3.155  1.00  0.00           H  
ATOM    268  HG2 LYS A  88       7.168  -6.651  -5.252  1.00  0.00           H  
ATOM    269  HG3 LYS A  88       8.526  -7.733  -4.936  1.00  0.00           H  
ATOM    270  HD2 LYS A  88       5.788  -8.847  -5.404  1.00  0.00           H  
ATOM    271  HD3 LYS A  88       6.790  -8.352  -6.770  1.00  0.00           H  
ATOM    272  HE2 LYS A  88       7.425 -10.539  -6.596  1.00  0.00           H  
ATOM    273  HE3 LYS A  88       8.604  -9.800  -5.513  1.00  0.00           H  
ATOM    274  HZ1 LYS A  88       7.782 -10.914  -3.796  1.00  0.00           H  
ATOM    275  HZ2 LYS A  88       6.870 -11.824  -4.892  1.00  0.00           H  
ATOM    276  HZ3 LYS A  88       6.190 -10.464  -4.151  1.00  0.00           H  
ATOM    277  N   GLY A  89       3.571  -7.920  -4.209  1.00  0.00           N  
ATOM    278  CA  GLY A  89       2.515  -8.870  -4.510  1.00  0.00           C  
ATOM    279  C   GLY A  89       1.263  -8.623  -3.692  1.00  0.00           C  
ATOM    280  O   GLY A  89       0.147  -8.789  -4.186  1.00  0.00           O  
ATOM    281  H   GLY A  89       3.548  -7.024  -4.605  1.00  0.00           H  
ATOM    282  HA2 GLY A  89       2.269  -8.797  -5.558  1.00  0.00           H  
ATOM    283  HA3 GLY A  89       2.875  -9.867  -4.303  1.00  0.00           H  
ATOM    284  N   LYS A  90       1.446  -8.226  -2.438  1.00  0.00           N  
ATOM    285  CA  LYS A  90       0.322  -7.956  -1.548  1.00  0.00           C  
ATOM    286  C   LYS A  90      -0.537  -6.817  -2.088  1.00  0.00           C  
ATOM    287  O   LYS A  90      -0.074  -6.000  -2.884  1.00  0.00           O  
ATOM    288  CB  LYS A  90       0.827  -7.609  -0.146  1.00  0.00           C  
ATOM    289  CG  LYS A  90       0.981  -8.817   0.761  1.00  0.00           C  
ATOM    290  CD  LYS A  90       2.211  -9.633   0.399  1.00  0.00           C  
ATOM    291  CE  LYS A  90       2.775 -10.359   1.611  1.00  0.00           C  
ATOM    292  NZ  LYS A  90       1.938 -11.529   1.996  1.00  0.00           N  
ATOM    293  H   LYS A  90       2.360  -8.111  -2.101  1.00  0.00           H  
ATOM    294  HA  LYS A  90      -0.280  -8.850  -1.494  1.00  0.00           H  
ATOM    295  HB2 LYS A  90       1.788  -7.124  -0.232  1.00  0.00           H  
ATOM    296  HB3 LYS A  90       0.129  -6.925   0.315  1.00  0.00           H  
ATOM    297  HG2 LYS A  90       1.075  -8.479   1.783  1.00  0.00           H  
ATOM    298  HG3 LYS A  90       0.104  -9.442   0.666  1.00  0.00           H  
ATOM    299  HD2 LYS A  90       1.940 -10.363  -0.349  1.00  0.00           H  
ATOM    300  HD3 LYS A  90       2.967  -8.971   0.003  1.00  0.00           H  
ATOM    301  HE2 LYS A  90       3.771 -10.701   1.378  1.00  0.00           H  
ATOM    302  HE3 LYS A  90       2.816  -9.668   2.441  1.00  0.00           H  
ATOM    303  HZ1 LYS A  90       1.838 -12.177   1.189  1.00  0.00           H  
ATOM    304  HZ2 LYS A  90       0.992 -11.211   2.289  1.00  0.00           H  
ATOM    305  HZ3 LYS A  90       2.381 -12.041   2.785  1.00  0.00           H  
ATOM    306  N   VAL A  91      -1.790  -6.767  -1.648  1.00  0.00           N  
ATOM    307  CA  VAL A  91      -2.713  -5.726  -2.084  1.00  0.00           C  
ATOM    308  C   VAL A  91      -3.052  -4.777  -0.940  1.00  0.00           C  
ATOM    309  O   VAL A  91      -3.433  -5.209   0.147  1.00  0.00           O  
ATOM    310  CB  VAL A  91      -4.017  -6.329  -2.640  1.00  0.00           C  
ATOM    311  CG1 VAL A  91      -5.013  -5.230  -2.976  1.00  0.00           C  
ATOM    312  CG2 VAL A  91      -3.728  -7.189  -3.861  1.00  0.00           C  
ATOM    313  H   VAL A  91      -2.101  -7.446  -1.013  1.00  0.00           H  
ATOM    314  HA  VAL A  91      -2.235  -5.166  -2.874  1.00  0.00           H  
ATOM    315  HB  VAL A  91      -4.452  -6.958  -1.878  1.00  0.00           H  
ATOM    316 HG11 VAL A  91      -5.302  -4.718  -2.070  1.00  0.00           H  
ATOM    317 HG12 VAL A  91      -4.558  -4.527  -3.658  1.00  0.00           H  
ATOM    318 HG13 VAL A  91      -5.887  -5.665  -3.437  1.00  0.00           H  
ATOM    319 HG21 VAL A  91      -2.676  -7.432  -3.888  1.00  0.00           H  
ATOM    320 HG22 VAL A  91      -4.306  -8.100  -3.805  1.00  0.00           H  
ATOM    321 HG23 VAL A  91      -3.996  -6.647  -4.755  1.00  0.00           H  
ATOM    322  N   GLY A  92      -2.911  -3.479  -1.193  1.00  0.00           N  
ATOM    323  CA  GLY A  92      -3.207  -2.489  -0.175  1.00  0.00           C  
ATOM    324  C   GLY A  92      -4.379  -1.604  -0.550  1.00  0.00           C  
ATOM    325  O   GLY A  92      -5.167  -1.945  -1.433  1.00  0.00           O  
ATOM    326  H   GLY A  92      -2.603  -3.193  -2.079  1.00  0.00           H  
ATOM    327  HA2 GLY A  92      -3.434  -2.996   0.750  1.00  0.00           H  
ATOM    328  HA3 GLY A  92      -2.335  -1.868  -0.029  1.00  0.00           H  
ATOM    329  N   LYS A  93      -4.496  -0.464   0.122  1.00  0.00           N  
ATOM    330  CA  LYS A  93      -5.581   0.474  -0.144  1.00  0.00           C  
ATOM    331  C   LYS A  93      -5.083   1.914  -0.080  1.00  0.00           C  
ATOM    332  O   LYS A  93      -4.578   2.362   0.949  1.00  0.00           O  
ATOM    333  CB  LYS A  93      -6.717   0.270   0.861  1.00  0.00           C  
ATOM    334  CG  LYS A  93      -7.982   1.035   0.512  1.00  0.00           C  
ATOM    335  CD  LYS A  93      -8.759   1.424   1.758  1.00  0.00           C  
ATOM    336  CE  LYS A  93      -9.762   0.349   2.147  1.00  0.00           C  
ATOM    337  NZ  LYS A  93     -10.779   0.861   3.108  1.00  0.00           N  
ATOM    338  H   LYS A  93      -3.836  -0.247   0.814  1.00  0.00           H  
ATOM    339  HA  LYS A  93      -5.952   0.278  -1.139  1.00  0.00           H  
ATOM    340  HB2 LYS A  93      -6.957  -0.782   0.906  1.00  0.00           H  
ATOM    341  HB3 LYS A  93      -6.381   0.596   1.835  1.00  0.00           H  
ATOM    342  HG2 LYS A  93      -7.713   1.932  -0.026  1.00  0.00           H  
ATOM    343  HG3 LYS A  93      -8.607   0.413  -0.112  1.00  0.00           H  
ATOM    344  HD2 LYS A  93      -8.067   1.567   2.574  1.00  0.00           H  
ATOM    345  HD3 LYS A  93      -9.289   2.347   1.567  1.00  0.00           H  
ATOM    346  HE2 LYS A  93     -10.264   0.003   1.257  1.00  0.00           H  
ATOM    347  HE3 LYS A  93      -9.230  -0.473   2.603  1.00  0.00           H  
ATOM    348  HZ1 LYS A  93     -11.659   0.314   3.021  1.00  0.00           H  
ATOM    349  HZ2 LYS A  93     -10.986   1.861   2.910  1.00  0.00           H  
ATOM    350  HZ3 LYS A  93     -10.425   0.777   4.082  1.00  0.00           H  
ATOM    351  N   VAL A  94      -5.230   2.636  -1.187  1.00  0.00           N  
ATOM    352  CA  VAL A  94      -4.797   4.027  -1.255  1.00  0.00           C  
ATOM    353  C   VAL A  94      -5.501   4.874  -0.200  1.00  0.00           C  
ATOM    354  O   VAL A  94      -6.726   4.993  -0.200  1.00  0.00           O  
ATOM    355  CB  VAL A  94      -5.067   4.631  -2.646  1.00  0.00           C  
ATOM    356  CG1 VAL A  94      -4.090   4.072  -3.670  1.00  0.00           C  
ATOM    357  CG2 VAL A  94      -6.504   4.370  -3.070  1.00  0.00           C  
ATOM    358  H   VAL A  94      -5.639   2.224  -1.976  1.00  0.00           H  
ATOM    359  HA  VAL A  94      -3.733   4.055  -1.074  1.00  0.00           H  
ATOM    360  HB  VAL A  94      -4.920   5.699  -2.587  1.00  0.00           H  
ATOM    361 HG11 VAL A  94      -4.558   3.260  -4.207  1.00  0.00           H  
ATOM    362 HG12 VAL A  94      -3.810   4.851  -4.363  1.00  0.00           H  
ATOM    363 HG13 VAL A  94      -3.209   3.706  -3.163  1.00  0.00           H  
ATOM    364 HG21 VAL A  94      -7.118   5.217  -2.802  1.00  0.00           H  
ATOM    365 HG22 VAL A  94      -6.543   4.221  -4.140  1.00  0.00           H  
ATOM    366 HG23 VAL A  94      -6.873   3.486  -2.571  1.00  0.00           H  
ATOM    367  N   VAL A  95      -4.717   5.461   0.699  1.00  0.00           N  
ATOM    368  CA  VAL A  95      -5.264   6.299   1.759  1.00  0.00           C  
ATOM    369  C   VAL A  95      -5.161   7.777   1.400  1.00  0.00           C  
ATOM    370  O   VAL A  95      -6.099   8.546   1.612  1.00  0.00           O  
ATOM    371  CB  VAL A  95      -4.541   6.055   3.097  1.00  0.00           C  
ATOM    372  CG1 VAL A  95      -4.699   4.607   3.533  1.00  0.00           C  
ATOM    373  CG2 VAL A  95      -3.071   6.428   2.982  1.00  0.00           C  
ATOM    374  H   VAL A  95      -3.748   5.328   0.647  1.00  0.00           H  
ATOM    375  HA  VAL A  95      -6.306   6.040   1.885  1.00  0.00           H  
ATOM    376  HB  VAL A  95      -4.994   6.686   3.848  1.00  0.00           H  
ATOM    377 HG11 VAL A  95      -5.686   4.462   3.948  1.00  0.00           H  
ATOM    378 HG12 VAL A  95      -4.566   3.957   2.681  1.00  0.00           H  
ATOM    379 HG13 VAL A  95      -3.957   4.374   4.283  1.00  0.00           H  
ATOM    380 HG21 VAL A  95      -2.701   6.137   2.011  1.00  0.00           H  
ATOM    381 HG22 VAL A  95      -2.959   7.496   3.105  1.00  0.00           H  
ATOM    382 HG23 VAL A  95      -2.508   5.918   3.750  1.00  0.00           H  
ATOM    383  N   LYS A  96      -4.015   8.169   0.855  1.00  0.00           N  
ATOM    384  CA  LYS A  96      -3.788   9.555   0.464  1.00  0.00           C  
ATOM    385  C   LYS A  96      -2.898   9.633  -0.773  1.00  0.00           C  
ATOM    386  O   LYS A  96      -2.115   8.721  -1.044  1.00  0.00           O  
ATOM    387  CB  LYS A  96      -3.148  10.333   1.616  1.00  0.00           C  
ATOM    388  CG  LYS A  96      -3.458  11.820   1.592  1.00  0.00           C  
ATOM    389  CD  LYS A  96      -2.345  12.632   2.232  1.00  0.00           C  
ATOM    390  CE  LYS A  96      -1.250  12.964   1.230  1.00  0.00           C  
ATOM    391  NZ  LYS A  96      -0.364  14.056   1.719  1.00  0.00           N  
ATOM    392  H   LYS A  96      -3.304   7.509   0.710  1.00  0.00           H  
ATOM    393  HA  LYS A  96      -4.746   9.995   0.231  1.00  0.00           H  
ATOM    394  HB2 LYS A  96      -3.505   9.927   2.550  1.00  0.00           H  
ATOM    395  HB3 LYS A  96      -2.076  10.210   1.565  1.00  0.00           H  
ATOM    396  HG2 LYS A  96      -3.577  12.137   0.567  1.00  0.00           H  
ATOM    397  HG3 LYS A  96      -4.377  11.995   2.133  1.00  0.00           H  
ATOM    398  HD2 LYS A  96      -2.758  13.554   2.615  1.00  0.00           H  
ATOM    399  HD3 LYS A  96      -1.917  12.062   3.045  1.00  0.00           H  
ATOM    400  HE2 LYS A  96      -0.656  12.079   1.061  1.00  0.00           H  
ATOM    401  HE3 LYS A  96      -1.710  13.271   0.303  1.00  0.00           H  
ATOM    402  HZ1 LYS A  96      -0.032  13.844   2.681  1.00  0.00           H  
ATOM    403  HZ2 LYS A  96      -0.883  14.957   1.734  1.00  0.00           H  
ATOM    404  HZ3 LYS A  96       0.461  14.155   1.093  1.00  0.00           H  
ATOM    405  N   ILE A  97      -3.022  10.726  -1.517  1.00  0.00           N  
ATOM    406  CA  ILE A  97      -2.226  10.923  -2.723  1.00  0.00           C  
ATOM    407  C   ILE A  97      -1.451  12.234  -2.662  1.00  0.00           C  
ATOM    408  O   ILE A  97      -1.917  13.217  -2.086  1.00  0.00           O  
ATOM    409  CB  ILE A  97      -3.108  10.919  -3.986  1.00  0.00           C  
ATOM    410  CG1 ILE A  97      -3.809   9.568  -4.141  1.00  0.00           C  
ATOM    411  CG2 ILE A  97      -2.270  11.232  -5.217  1.00  0.00           C  
ATOM    412  CD1 ILE A  97      -5.151   9.660  -4.832  1.00  0.00           C  
ATOM    413  H   ILE A  97      -3.662  11.417  -1.249  1.00  0.00           H  
ATOM    414  HA  ILE A  97      -1.524  10.105  -2.796  1.00  0.00           H  
ATOM    415  HB  ILE A  97      -3.852  11.693  -3.880  1.00  0.00           H  
ATOM    416 HG12 ILE A  97      -3.182   8.909  -4.721  1.00  0.00           H  
ATOM    417 HG13 ILE A  97      -3.967   9.139  -3.162  1.00  0.00           H  
ATOM    418 HG21 ILE A  97      -2.916  11.320  -6.078  1.00  0.00           H  
ATOM    419 HG22 ILE A  97      -1.744  12.163  -5.067  1.00  0.00           H  
ATOM    420 HG23 ILE A  97      -1.558  10.437  -5.380  1.00  0.00           H  
ATOM    421 HD11 ILE A  97      -5.940   9.563  -4.101  1.00  0.00           H  
ATOM    422 HD12 ILE A  97      -5.236  10.613  -5.331  1.00  0.00           H  
ATOM    423 HD13 ILE A  97      -5.236   8.865  -5.559  1.00  0.00           H  
ATOM    424  N   ALA A  98      -0.264  12.242  -3.261  1.00  0.00           N  
ATOM    425  CA  ALA A  98       0.575  13.434  -3.279  1.00  0.00           C  
ATOM    426  C   ALA A  98       1.596  13.370  -4.409  1.00  0.00           C  
ATOM    427  O   ALA A  98       2.287  12.366  -4.577  1.00  0.00           O  
ATOM    428  CB  ALA A  98       1.277  13.604  -1.940  1.00  0.00           C  
ATOM    429  H   ALA A  98       0.053  11.428  -3.704  1.00  0.00           H  
ATOM    430  HA  ALA A  98      -0.065  14.291  -3.433  1.00  0.00           H  
ATOM    431  HB1 ALA A  98       2.288  13.948  -2.106  1.00  0.00           H  
ATOM    432  HB2 ALA A  98       0.744  14.329  -1.343  1.00  0.00           H  
ATOM    433  HB3 ALA A  98       1.299  12.657  -1.422  1.00  0.00           H  
ATOM    434  N   GLU A  99       1.684  14.448  -5.183  1.00  0.00           N  
ATOM    435  CA  GLU A  99       2.620  14.512  -6.299  1.00  0.00           C  
ATOM    436  C   GLU A  99       3.990  13.977  -5.891  1.00  0.00           C  
ATOM    437  O   GLU A  99       4.580  13.154  -6.591  1.00  0.00           O  
ATOM    438  CB  GLU A  99       2.752  15.951  -6.801  1.00  0.00           C  
ATOM    439  CG  GLU A  99       3.060  16.052  -8.286  1.00  0.00           C  
ATOM    440  CD  GLU A  99       1.843  15.796  -9.153  1.00  0.00           C  
ATOM    441  OE1 GLU A  99       1.164  14.770  -8.936  1.00  0.00           O  
ATOM    442  OE2 GLU A  99       1.569  16.622 -10.048  1.00  0.00           O  
ATOM    443  H   GLU A  99       1.106  15.217  -4.998  1.00  0.00           H  
ATOM    444  HA  GLU A  99       2.230  13.897  -7.095  1.00  0.00           H  
ATOM    445  HB2 GLU A  99       1.825  16.473  -6.610  1.00  0.00           H  
ATOM    446  HB3 GLU A  99       3.547  16.438  -6.256  1.00  0.00           H  
ATOM    447  HG2 GLU A  99       3.431  17.044  -8.497  1.00  0.00           H  
ATOM    448  HG3 GLU A  99       3.819  15.325  -8.533  1.00  0.00           H  
ATOM    449  N   ASP A 100       4.490  14.451  -4.755  1.00  0.00           N  
ATOM    450  CA  ASP A 100       5.789  14.021  -4.253  1.00  0.00           C  
ATOM    451  C   ASP A 100       5.807  12.515  -4.010  1.00  0.00           C  
ATOM    452  O   ASP A 100       6.817  11.849  -4.241  1.00  0.00           O  
ATOM    453  CB  ASP A 100       6.131  14.762  -2.960  1.00  0.00           C  
ATOM    454  CG  ASP A 100       6.424  16.231  -3.195  1.00  0.00           C  
ATOM    455  OD1 ASP A 100       5.507  16.956  -3.635  1.00  0.00           O  
ATOM    456  OD2 ASP A 100       7.570  16.655  -2.937  1.00  0.00           O  
ATOM    457  H   ASP A 100       3.972  15.106  -4.241  1.00  0.00           H  
ATOM    458  HA  ASP A 100       6.530  14.260  -5.001  1.00  0.00           H  
ATOM    459  HB2 ASP A 100       5.297  14.685  -2.277  1.00  0.00           H  
ATOM    460  HB3 ASP A 100       7.002  14.307  -2.511  1.00  0.00           H  
ATOM    461  N   HIS A 101       4.682  11.983  -3.542  1.00  0.00           N  
ATOM    462  CA  HIS A 101       4.568  10.555  -3.268  1.00  0.00           C  
ATOM    463  C   HIS A 101       3.133  10.184  -2.906  1.00  0.00           C  
ATOM    464  O   HIS A 101       2.335  11.043  -2.529  1.00  0.00           O  
ATOM    465  CB  HIS A 101       5.512  10.155  -2.134  1.00  0.00           C  
ATOM    466  CG  HIS A 101       5.171  10.787  -0.820  1.00  0.00           C  
ATOM    467  ND1 HIS A 101       5.531  12.076  -0.489  1.00  0.00           N  
ATOM    468  CD2 HIS A 101       4.497  10.300   0.248  1.00  0.00           C  
ATOM    469  CE1 HIS A 101       5.095  12.354   0.727  1.00  0.00           C  
ATOM    470  NE2 HIS A 101       4.464  11.293   1.196  1.00  0.00           N  
ATOM    471  H   HIS A 101       3.911  12.564  -3.378  1.00  0.00           H  
ATOM    472  HA  HIS A 101       4.848  10.022  -4.164  1.00  0.00           H  
ATOM    473  HB2 HIS A 101       5.475   9.083  -2.006  1.00  0.00           H  
ATOM    474  HB3 HIS A 101       6.519  10.447  -2.393  1.00  0.00           H  
ATOM    475  HD1 HIS A 101       6.033  12.694  -1.059  1.00  0.00           H  
ATOM    476  HD2 HIS A 101       4.065   9.313   0.339  1.00  0.00           H  
ATOM    477  HE1 HIS A 101       5.231  13.290   1.248  1.00  0.00           H  
ATOM    478  HE2 HIS A 101       4.117  11.200   2.108  1.00  0.00           H  
ATOM    479  N   TYR A 102       2.811   8.901  -3.024  1.00  0.00           N  
ATOM    480  CA  TYR A 102       1.471   8.417  -2.712  1.00  0.00           C  
ATOM    481  C   TYR A 102       1.476   7.584  -1.434  1.00  0.00           C  
ATOM    482  O   TYR A 102       2.442   6.877  -1.143  1.00  0.00           O  
ATOM    483  CB  TYR A 102       0.922   7.587  -3.873  1.00  0.00           C  
ATOM    484  CG  TYR A 102       1.006   8.287  -5.211  1.00  0.00           C  
ATOM    485  CD1 TYR A 102       2.233   8.659  -5.747  1.00  0.00           C  
ATOM    486  CD2 TYR A 102      -0.142   8.574  -5.939  1.00  0.00           C  
ATOM    487  CE1 TYR A 102       2.314   9.300  -6.968  1.00  0.00           C  
ATOM    488  CE2 TYR A 102      -0.070   9.213  -7.162  1.00  0.00           C  
ATOM    489  CZ  TYR A 102       1.160   9.574  -7.672  1.00  0.00           C  
ATOM    490  OH  TYR A 102       1.236  10.210  -8.890  1.00  0.00           O  
ATOM    491  H   TYR A 102       3.489   8.263  -3.329  1.00  0.00           H  
ATOM    492  HA  TYR A 102       0.834   9.277  -2.565  1.00  0.00           H  
ATOM    493  HB2 TYR A 102       1.482   6.667  -3.945  1.00  0.00           H  
ATOM    494  HB3 TYR A 102      -0.116   7.356  -3.683  1.00  0.00           H  
ATOM    495  HD1 TYR A 102       3.135   8.443  -5.192  1.00  0.00           H  
ATOM    496  HD2 TYR A 102      -1.103   8.290  -5.538  1.00  0.00           H  
ATOM    497  HE1 TYR A 102       3.276   9.582  -7.367  1.00  0.00           H  
ATOM    498  HE2 TYR A 102      -0.973   9.428  -7.714  1.00  0.00           H  
ATOM    499  HH  TYR A 102       1.623   9.617  -9.537  1.00  0.00           H  
ATOM    500  N   LEU A 103       0.390   7.671  -0.674  1.00  0.00           N  
ATOM    501  CA  LEU A 103       0.267   6.925   0.574  1.00  0.00           C  
ATOM    502  C   LEU A 103      -0.603   5.687   0.384  1.00  0.00           C  
ATOM    503  O   LEU A 103      -1.782   5.789   0.046  1.00  0.00           O  
ATOM    504  CB  LEU A 103      -0.326   7.816   1.667  1.00  0.00           C  
ATOM    505  CG  LEU A 103       0.628   8.833   2.294  1.00  0.00           C  
ATOM    506  CD1 LEU A 103      -0.071   9.611   3.398  1.00  0.00           C  
ATOM    507  CD2 LEU A 103       1.870   8.138   2.833  1.00  0.00           C  
ATOM    508  H   LEU A 103      -0.347   8.251  -0.958  1.00  0.00           H  
ATOM    509  HA  LEU A 103       1.257   6.613   0.872  1.00  0.00           H  
ATOM    510  HB2 LEU A 103      -1.153   8.360   1.238  1.00  0.00           H  
ATOM    511  HB3 LEU A 103      -0.690   7.172   2.455  1.00  0.00           H  
ATOM    512  HG  LEU A 103       0.941   9.539   1.537  1.00  0.00           H  
ATOM    513 HD11 LEU A 103       0.219   9.212   4.359  1.00  0.00           H  
ATOM    514 HD12 LEU A 103      -1.141   9.521   3.280  1.00  0.00           H  
ATOM    515 HD13 LEU A 103       0.211  10.652   3.339  1.00  0.00           H  
ATOM    516 HD21 LEU A 103       2.521   7.877   2.012  1.00  0.00           H  
ATOM    517 HD22 LEU A 103       1.580   7.241   3.361  1.00  0.00           H  
ATOM    518 HD23 LEU A 103       2.389   8.802   3.508  1.00  0.00           H  
ATOM    519  N   VAL A 104      -0.013   4.516   0.606  1.00  0.00           N  
ATOM    520  CA  VAL A 104      -0.735   3.257   0.463  1.00  0.00           C  
ATOM    521  C   VAL A 104      -0.628   2.415   1.729  1.00  0.00           C  
ATOM    522  O   VAL A 104       0.469   2.053   2.154  1.00  0.00           O  
ATOM    523  CB  VAL A 104      -0.206   2.440  -0.731  1.00  0.00           C  
ATOM    524  CG1 VAL A 104      -1.313   1.582  -1.323  1.00  0.00           C  
ATOM    525  CG2 VAL A 104       0.388   3.361  -1.786  1.00  0.00           C  
ATOM    526  H   VAL A 104       0.929   4.499   0.873  1.00  0.00           H  
ATOM    527  HA  VAL A 104      -1.775   3.487   0.282  1.00  0.00           H  
ATOM    528  HB  VAL A 104       0.575   1.784  -0.374  1.00  0.00           H  
ATOM    529 HG11 VAL A 104      -2.265   1.891  -0.916  1.00  0.00           H  
ATOM    530 HG12 VAL A 104      -1.324   1.698  -2.397  1.00  0.00           H  
ATOM    531 HG13 VAL A 104      -1.137   0.545  -1.075  1.00  0.00           H  
ATOM    532 HG21 VAL A 104      -0.044   4.346  -1.687  1.00  0.00           H  
ATOM    533 HG22 VAL A 104       1.458   3.422  -1.649  1.00  0.00           H  
ATOM    534 HG23 VAL A 104       0.173   2.969  -2.769  1.00  0.00           H  
ATOM    535  N   GLU A 105      -1.774   2.107   2.327  1.00  0.00           N  
ATOM    536  CA  GLU A 105      -1.808   1.308   3.546  1.00  0.00           C  
ATOM    537  C   GLU A 105      -1.804  -0.183   3.219  1.00  0.00           C  
ATOM    538  O   GLU A 105      -2.807  -0.732   2.762  1.00  0.00           O  
ATOM    539  CB  GLU A 105      -3.046   1.655   4.376  1.00  0.00           C  
ATOM    540  CG  GLU A 105      -3.221   0.778   5.604  1.00  0.00           C  
ATOM    541  CD  GLU A 105      -4.622   0.852   6.179  1.00  0.00           C  
ATOM    542  OE1 GLU A 105      -5.582   0.544   5.442  1.00  0.00           O  
ATOM    543  OE2 GLU A 105      -4.759   1.219   7.365  1.00  0.00           O  
ATOM    544  H   GLU A 105      -2.616   2.426   1.940  1.00  0.00           H  
ATOM    545  HA  GLU A 105      -0.924   1.540   4.120  1.00  0.00           H  
ATOM    546  HB2 GLU A 105      -2.970   2.683   4.700  1.00  0.00           H  
ATOM    547  HB3 GLU A 105      -3.923   1.548   3.755  1.00  0.00           H  
ATOM    548  HG2 GLU A 105      -3.015  -0.246   5.332  1.00  0.00           H  
ATOM    549  HG3 GLU A 105      -2.520   1.096   6.361  1.00  0.00           H  
ATOM    550  N   VAL A 106      -0.669  -0.832   3.455  1.00  0.00           N  
ATOM    551  CA  VAL A 106      -0.533  -2.258   3.187  1.00  0.00           C  
ATOM    552  C   VAL A 106      -0.556  -3.065   4.480  1.00  0.00           C  
ATOM    553  O   VAL A 106       0.151  -2.746   5.435  1.00  0.00           O  
ATOM    554  CB  VAL A 106       0.771  -2.565   2.427  1.00  0.00           C  
ATOM    555  CG1 VAL A 106       0.832  -4.035   2.041  1.00  0.00           C  
ATOM    556  CG2 VAL A 106       0.892  -1.677   1.197  1.00  0.00           C  
ATOM    557  H   VAL A 106       0.096  -0.339   3.820  1.00  0.00           H  
ATOM    558  HA  VAL A 106      -1.365  -2.563   2.569  1.00  0.00           H  
ATOM    559  HB  VAL A 106       1.604  -2.352   3.081  1.00  0.00           H  
ATOM    560 HG11 VAL A 106       0.437  -4.162   1.044  1.00  0.00           H  
ATOM    561 HG12 VAL A 106       1.858  -4.373   2.069  1.00  0.00           H  
ATOM    562 HG13 VAL A 106       0.243  -4.614   2.737  1.00  0.00           H  
ATOM    563 HG21 VAL A 106       0.340  -0.763   1.359  1.00  0.00           H  
ATOM    564 HG22 VAL A 106       1.932  -1.444   1.022  1.00  0.00           H  
ATOM    565 HG23 VAL A 106       0.490  -2.194   0.339  1.00  0.00           H  
ATOM    566  N   GLU A 107      -1.374  -4.113   4.503  1.00  0.00           N  
ATOM    567  CA  GLU A 107      -1.489  -4.966   5.680  1.00  0.00           C  
ATOM    568  C   GLU A 107      -1.559  -4.129   6.954  1.00  0.00           C  
ATOM    569  O   GLU A 107      -0.999  -4.499   7.985  1.00  0.00           O  
ATOM    570  CB  GLU A 107      -0.304  -5.931   5.756  1.00  0.00           C  
ATOM    571  CG  GLU A 107      -0.515  -7.217   4.975  1.00  0.00           C  
ATOM    572  CD  GLU A 107      -1.707  -8.012   5.472  1.00  0.00           C  
ATOM    573  OE1 GLU A 107      -1.908  -8.075   6.702  1.00  0.00           O  
ATOM    574  OE2 GLU A 107      -2.440  -8.571   4.629  1.00  0.00           O  
ATOM    575  H   GLU A 107      -1.912  -4.317   3.710  1.00  0.00           H  
ATOM    576  HA  GLU A 107      -2.400  -5.537   5.588  1.00  0.00           H  
ATOM    577  HB2 GLU A 107       0.573  -5.437   5.365  1.00  0.00           H  
ATOM    578  HB3 GLU A 107      -0.130  -6.188   6.790  1.00  0.00           H  
ATOM    579  HG2 GLU A 107      -0.675  -6.971   3.936  1.00  0.00           H  
ATOM    580  HG3 GLU A 107       0.370  -7.829   5.067  1.00  0.00           H  
ATOM    581  N   GLY A 108      -2.252  -2.997   6.874  1.00  0.00           N  
ATOM    582  CA  GLY A 108      -2.383  -2.124   8.025  1.00  0.00           C  
ATOM    583  C   GLY A 108      -1.107  -1.363   8.324  1.00  0.00           C  
ATOM    584  O   GLY A 108      -0.796  -1.090   9.484  1.00  0.00           O  
ATOM    585  H   GLY A 108      -2.678  -2.752   6.025  1.00  0.00           H  
ATOM    586  HA2 GLY A 108      -3.177  -1.417   7.839  1.00  0.00           H  
ATOM    587  HA3 GLY A 108      -2.642  -2.721   8.887  1.00  0.00           H  
ATOM    588  N   ASP A 109      -0.366  -1.020   7.276  1.00  0.00           N  
ATOM    589  CA  ASP A 109       0.884  -0.285   7.432  1.00  0.00           C  
ATOM    590  C   ASP A 109       1.102   0.671   6.263  1.00  0.00           C  
ATOM    591  O   ASP A 109       1.227   0.246   5.114  1.00  0.00           O  
ATOM    592  CB  ASP A 109       2.061  -1.256   7.538  1.00  0.00           C  
ATOM    593  CG  ASP A 109       2.317  -1.701   8.965  1.00  0.00           C  
ATOM    594  OD1 ASP A 109       2.714  -0.851   9.789  1.00  0.00           O  
ATOM    595  OD2 ASP A 109       2.120  -2.899   9.257  1.00  0.00           O  
ATOM    596  H   ASP A 109      -0.667  -1.266   6.377  1.00  0.00           H  
ATOM    597  HA  ASP A 109       0.820   0.289   8.343  1.00  0.00           H  
ATOM    598  HB2 ASP A 109       1.853  -2.132   6.940  1.00  0.00           H  
ATOM    599  HB3 ASP A 109       2.952  -0.774   7.165  1.00  0.00           H  
ATOM    600  N   LYS A 110       1.145   1.964   6.564  1.00  0.00           N  
ATOM    601  CA  LYS A 110       1.347   2.982   5.539  1.00  0.00           C  
ATOM    602  C   LYS A 110       2.653   2.745   4.787  1.00  0.00           C  
ATOM    603  O   LYS A 110       3.630   2.264   5.359  1.00  0.00           O  
ATOM    604  CB  LYS A 110       1.355   4.376   6.171  1.00  0.00           C  
ATOM    605  CG  LYS A 110       0.147   4.653   7.049  1.00  0.00           C  
ATOM    606  CD  LYS A 110      -0.174   6.137   7.105  1.00  0.00           C  
ATOM    607  CE  LYS A 110      -0.690   6.646   5.767  1.00  0.00           C  
ATOM    608  NZ  LYS A 110      -1.630   7.788   5.934  1.00  0.00           N  
ATOM    609  H   LYS A 110       1.039   2.241   7.498  1.00  0.00           H  
ATOM    610  HA  LYS A 110       0.526   2.917   4.841  1.00  0.00           H  
ATOM    611  HB2 LYS A 110       2.244   4.480   6.774  1.00  0.00           H  
ATOM    612  HB3 LYS A 110       1.377   5.115   5.383  1.00  0.00           H  
ATOM    613  HG2 LYS A 110      -0.706   4.125   6.650  1.00  0.00           H  
ATOM    614  HG3 LYS A 110       0.354   4.301   8.050  1.00  0.00           H  
ATOM    615  HD2 LYS A 110      -0.930   6.305   7.857  1.00  0.00           H  
ATOM    616  HD3 LYS A 110       0.723   6.681   7.365  1.00  0.00           H  
ATOM    617  HE2 LYS A 110       0.151   6.966   5.170  1.00  0.00           H  
ATOM    618  HE3 LYS A 110      -1.202   5.839   5.264  1.00  0.00           H  
ATOM    619  HZ1 LYS A 110      -2.542   7.568   5.485  1.00  0.00           H  
ATOM    620  HZ2 LYS A 110      -1.236   8.643   5.490  1.00  0.00           H  
ATOM    621  HZ3 LYS A 110      -1.789   7.977   6.944  1.00  0.00           H  
ATOM    622  N   TRP A 111       2.662   3.089   3.505  1.00  0.00           N  
ATOM    623  CA  TRP A 111       3.849   2.914   2.675  1.00  0.00           C  
ATOM    624  C   TRP A 111       4.019   4.086   1.715  1.00  0.00           C  
ATOM    625  O   TRP A 111       3.158   4.963   1.634  1.00  0.00           O  
ATOM    626  CB  TRP A 111       3.760   1.605   1.890  1.00  0.00           C  
ATOM    627  CG  TRP A 111       3.925   0.386   2.747  1.00  0.00           C  
ATOM    628  CD1 TRP A 111       2.931  -0.407   3.245  1.00  0.00           C  
ATOM    629  CD2 TRP A 111       5.158  -0.177   3.207  1.00  0.00           C  
ATOM    630  NE1 TRP A 111       3.472  -1.428   3.987  1.00  0.00           N  
ATOM    631  CE2 TRP A 111       4.837  -1.310   3.979  1.00  0.00           C  
ATOM    632  CE3 TRP A 111       6.503   0.165   3.041  1.00  0.00           C  
ATOM    633  CZ2 TRP A 111       5.811  -2.101   4.583  1.00  0.00           C  
ATOM    634  CZ3 TRP A 111       7.469  -0.620   3.641  1.00  0.00           C  
ATOM    635  CH2 TRP A 111       7.120  -1.743   4.403  1.00  0.00           C  
ATOM    636  H   TRP A 111       1.851   3.468   3.105  1.00  0.00           H  
ATOM    637  HA  TRP A 111       4.706   2.873   3.330  1.00  0.00           H  
ATOM    638  HB2 TRP A 111       2.795   1.545   1.409  1.00  0.00           H  
ATOM    639  HB3 TRP A 111       4.535   1.592   1.137  1.00  0.00           H  
ATOM    640  HD1 TRP A 111       1.878  -0.241   3.074  1.00  0.00           H  
ATOM    641  HE1 TRP A 111       2.963  -2.129   4.447  1.00  0.00           H  
ATOM    642  HE3 TRP A 111       6.793   1.026   2.457  1.00  0.00           H  
ATOM    643  HZ2 TRP A 111       5.558  -2.969   5.173  1.00  0.00           H  
ATOM    644  HZ3 TRP A 111       8.514  -0.371   3.524  1.00  0.00           H  
ATOM    645  HH2 TRP A 111       7.907  -2.327   4.854  1.00  0.00           H  
ATOM    646  N   ILE A 112       5.132   4.095   0.990  1.00  0.00           N  
ATOM    647  CA  ILE A 112       5.413   5.160   0.035  1.00  0.00           C  
ATOM    648  C   ILE A 112       5.538   4.609  -1.381  1.00  0.00           C  
ATOM    649  O   ILE A 112       6.579   4.073  -1.760  1.00  0.00           O  
ATOM    650  CB  ILE A 112       6.706   5.914   0.397  1.00  0.00           C  
ATOM    651  CG1 ILE A 112       6.580   6.552   1.782  1.00  0.00           C  
ATOM    652  CG2 ILE A 112       7.014   6.971  -0.654  1.00  0.00           C  
ATOM    653  CD1 ILE A 112       5.504   7.612   1.863  1.00  0.00           C  
ATOM    654  H   ILE A 112       5.780   3.369   1.100  1.00  0.00           H  
ATOM    655  HA  ILE A 112       4.591   5.860   0.066  1.00  0.00           H  
ATOM    656  HB  ILE A 112       7.519   5.204   0.408  1.00  0.00           H  
ATOM    657 HG12 ILE A 112       6.346   5.787   2.504  1.00  0.00           H  
ATOM    658 HG13 ILE A 112       7.522   7.013   2.044  1.00  0.00           H  
ATOM    659 HG21 ILE A 112       6.767   6.588  -1.633  1.00  0.00           H  
ATOM    660 HG22 ILE A 112       6.428   7.856  -0.456  1.00  0.00           H  
ATOM    661 HG23 ILE A 112       8.064   7.219  -0.618  1.00  0.00           H  
ATOM    662 HD11 ILE A 112       4.843   7.392   2.688  1.00  0.00           H  
ATOM    663 HD12 ILE A 112       5.960   8.579   2.014  1.00  0.00           H  
ATOM    664 HD13 ILE A 112       4.938   7.622   0.942  1.00  0.00           H  
ATOM    665  N   ALA A 113       4.470   4.746  -2.160  1.00  0.00           N  
ATOM    666  CA  ALA A 113       4.462   4.266  -3.536  1.00  0.00           C  
ATOM    667  C   ALA A 113       4.204   5.407  -4.515  1.00  0.00           C  
ATOM    668  O   ALA A 113       3.662   6.447  -4.141  1.00  0.00           O  
ATOM    669  CB  ALA A 113       3.415   3.175  -3.708  1.00  0.00           C  
ATOM    670  H   ALA A 113       3.670   5.183  -1.801  1.00  0.00           H  
ATOM    671  HA  ALA A 113       5.431   3.837  -3.746  1.00  0.00           H  
ATOM    672  HB1 ALA A 113       3.694   2.537  -4.534  1.00  0.00           H  
ATOM    673  HB2 ALA A 113       3.356   2.588  -2.803  1.00  0.00           H  
ATOM    674  HB3 ALA A 113       2.455   3.626  -3.908  1.00  0.00           H  
ATOM    675  N   TYR A 114       4.597   5.205  -5.767  1.00  0.00           N  
ATOM    676  CA  TYR A 114       4.412   6.219  -6.799  1.00  0.00           C  
ATOM    677  C   TYR A 114       3.781   5.615  -8.050  1.00  0.00           C  
ATOM    678  O   TYR A 114       4.282   4.634  -8.600  1.00  0.00           O  
ATOM    679  CB  TYR A 114       5.751   6.868  -7.153  1.00  0.00           C  
ATOM    680  CG  TYR A 114       6.821   5.874  -7.545  1.00  0.00           C  
ATOM    681  CD1 TYR A 114       7.360   5.000  -6.609  1.00  0.00           C  
ATOM    682  CD2 TYR A 114       7.293   5.810  -8.850  1.00  0.00           C  
ATOM    683  CE1 TYR A 114       8.338   4.090  -6.963  1.00  0.00           C  
ATOM    684  CE2 TYR A 114       8.269   4.902  -9.213  1.00  0.00           C  
ATOM    685  CZ  TYR A 114       8.789   4.045  -8.266  1.00  0.00           C  
ATOM    686  OH  TYR A 114       9.763   3.141  -8.623  1.00  0.00           O  
ATOM    687  H   TYR A 114       5.024   4.356  -6.004  1.00  0.00           H  
ATOM    688  HA  TYR A 114       3.749   6.976  -6.405  1.00  0.00           H  
ATOM    689  HB2 TYR A 114       5.608   7.544  -7.981  1.00  0.00           H  
ATOM    690  HB3 TYR A 114       6.111   7.423  -6.299  1.00  0.00           H  
ATOM    691  HD1 TYR A 114       7.005   5.037  -5.590  1.00  0.00           H  
ATOM    692  HD2 TYR A 114       6.883   6.483  -9.589  1.00  0.00           H  
ATOM    693  HE1 TYR A 114       8.746   3.418  -6.222  1.00  0.00           H  
ATOM    694  HE2 TYR A 114       8.622   4.867 -10.233  1.00  0.00           H  
ATOM    695  HH  TYR A 114      10.382   3.034  -7.897  1.00  0.00           H  
ATOM    696  N   SER A 115       2.677   6.208  -8.493  1.00  0.00           N  
ATOM    697  CA  SER A 115       1.975   5.728  -9.677  1.00  0.00           C  
ATOM    698  C   SER A 115       1.914   6.811 -10.750  1.00  0.00           C  
ATOM    699  O   SER A 115       1.563   7.957 -10.471  1.00  0.00           O  
ATOM    700  CB  SER A 115       0.559   5.279  -9.309  1.00  0.00           C  
ATOM    701  OG  SER A 115      -0.172   4.900 -10.462  1.00  0.00           O  
ATOM    702  H   SER A 115       2.326   6.986  -8.011  1.00  0.00           H  
ATOM    703  HA  SER A 115       2.521   4.882 -10.067  1.00  0.00           H  
ATOM    704  HB2 SER A 115       0.615   4.434  -8.640  1.00  0.00           H  
ATOM    705  HB3 SER A 115       0.042   6.092  -8.820  1.00  0.00           H  
ATOM    706  HG  SER A 115       0.434   4.588 -11.138  1.00  0.00           H  
ATOM    707  N   ASP A 116       2.259   6.439 -11.978  1.00  0.00           N  
ATOM    708  CA  ASP A 116       2.243   7.377 -13.094  1.00  0.00           C  
ATOM    709  C   ASP A 116       0.817   7.812 -13.418  1.00  0.00           C  
ATOM    710  O   ASP A 116       0.598   8.888 -13.972  1.00  0.00           O  
ATOM    711  CB  ASP A 116       2.889   6.745 -14.328  1.00  0.00           C  
ATOM    712  CG  ASP A 116       4.403   6.739 -14.249  1.00  0.00           C  
ATOM    713  OD1 ASP A 116       4.973   7.705 -13.701  1.00  0.00           O  
ATOM    714  OD2 ASP A 116       5.019   5.767 -14.736  1.00  0.00           O  
ATOM    715  H   ASP A 116       2.530   5.510 -12.137  1.00  0.00           H  
ATOM    716  HA  ASP A 116       2.814   8.246 -12.805  1.00  0.00           H  
ATOM    717  HB2 ASP A 116       2.548   5.725 -14.423  1.00  0.00           H  
ATOM    718  HB3 ASP A 116       2.595   7.302 -15.205  1.00  0.00           H  
ATOM    719  N   GLU A 117      -0.148   6.967 -13.069  1.00  0.00           N  
ATOM    720  CA  GLU A 117      -1.552   7.264 -13.325  1.00  0.00           C  
ATOM    721  C   GLU A 117      -2.247   7.746 -12.055  1.00  0.00           C  
ATOM    722  O   GLU A 117      -2.394   6.994 -11.090  1.00  0.00           O  
ATOM    723  CB  GLU A 117      -2.267   6.026 -13.872  1.00  0.00           C  
ATOM    724  CG  GLU A 117      -2.454   4.926 -12.842  1.00  0.00           C  
ATOM    725  CD  GLU A 117      -2.872   3.608 -13.464  1.00  0.00           C  
ATOM    726  OE1 GLU A 117      -4.004   3.533 -13.987  1.00  0.00           O  
ATOM    727  OE2 GLU A 117      -2.069   2.653 -13.429  1.00  0.00           O  
ATOM    728  H   GLU A 117       0.090   6.123 -12.630  1.00  0.00           H  
ATOM    729  HA  GLU A 117      -1.596   8.049 -14.064  1.00  0.00           H  
ATOM    730  HB2 GLU A 117      -3.240   6.320 -14.237  1.00  0.00           H  
ATOM    731  HB3 GLU A 117      -1.691   5.627 -14.694  1.00  0.00           H  
ATOM    732  HG2 GLU A 117      -1.522   4.779 -12.317  1.00  0.00           H  
ATOM    733  HG3 GLU A 117      -3.215   5.233 -12.140  1.00  0.00           H  
ATOM    734  N   LYS A 118      -2.672   9.004 -12.061  1.00  0.00           N  
ATOM    735  CA  LYS A 118      -3.351   9.589 -10.911  1.00  0.00           C  
ATOM    736  C   LYS A 118      -4.261   8.565 -10.238  1.00  0.00           C  
ATOM    737  O   LYS A 118      -5.258   8.131 -10.817  1.00  0.00           O  
ATOM    738  CB  LYS A 118      -4.169  10.809 -11.341  1.00  0.00           C  
ATOM    739  CG  LYS A 118      -3.319  12.012 -11.708  1.00  0.00           C  
ATOM    740  CD  LYS A 118      -4.141  13.290 -11.731  1.00  0.00           C  
ATOM    741  CE  LYS A 118      -4.799  13.506 -13.085  1.00  0.00           C  
ATOM    742  NZ  LYS A 118      -5.266  14.909 -13.257  1.00  0.00           N  
ATOM    743  H   LYS A 118      -2.526   9.554 -12.860  1.00  0.00           H  
ATOM    744  HA  LYS A 118      -2.598   9.902 -10.204  1.00  0.00           H  
ATOM    745  HB2 LYS A 118      -4.767  10.541 -12.199  1.00  0.00           H  
ATOM    746  HB3 LYS A 118      -4.825  11.092 -10.530  1.00  0.00           H  
ATOM    747  HG2 LYS A 118      -2.528  12.119 -10.981  1.00  0.00           H  
ATOM    748  HG3 LYS A 118      -2.890  11.853 -12.688  1.00  0.00           H  
ATOM    749  HD2 LYS A 118      -4.910  13.226 -10.976  1.00  0.00           H  
ATOM    750  HD3 LYS A 118      -3.493  14.128 -11.517  1.00  0.00           H  
ATOM    751  HE2 LYS A 118      -4.083  13.276 -13.859  1.00  0.00           H  
ATOM    752  HE3 LYS A 118      -5.645  12.840 -13.169  1.00  0.00           H  
ATOM    753  HZ1 LYS A 118      -4.740  15.368 -14.029  1.00  0.00           H  
ATOM    754  HZ2 LYS A 118      -5.112  15.447 -12.381  1.00  0.00           H  
ATOM    755  HZ3 LYS A 118      -6.280  14.923 -13.487  1.00  0.00           H  
ATOM    756  N   LEU A 119      -3.913   8.185  -9.014  1.00  0.00           N  
ATOM    757  CA  LEU A 119      -4.699   7.214  -8.262  1.00  0.00           C  
ATOM    758  C   LEU A 119      -5.894   7.883  -7.591  1.00  0.00           C  
ATOM    759  O   LEU A 119      -6.145   9.071  -7.790  1.00  0.00           O  
ATOM    760  CB  LEU A 119      -3.827   6.528  -7.209  1.00  0.00           C  
ATOM    761  CG  LEU A 119      -2.552   5.860  -7.724  1.00  0.00           C  
ATOM    762  CD1 LEU A 119      -1.787   5.213  -6.580  1.00  0.00           C  
ATOM    763  CD2 LEU A 119      -2.884   4.831  -8.795  1.00  0.00           C  
ATOM    764  H   LEU A 119      -3.108   8.566  -8.606  1.00  0.00           H  
ATOM    765  HA  LEU A 119      -5.061   6.471  -8.957  1.00  0.00           H  
ATOM    766  HB2 LEU A 119      -3.539   7.272  -6.482  1.00  0.00           H  
ATOM    767  HB3 LEU A 119      -4.427   5.769  -6.726  1.00  0.00           H  
ATOM    768  HG  LEU A 119      -1.913   6.612  -8.168  1.00  0.00           H  
ATOM    769 HD11 LEU A 119      -0.739   5.458  -6.663  1.00  0.00           H  
ATOM    770 HD12 LEU A 119      -1.912   4.142  -6.624  1.00  0.00           H  
ATOM    771 HD13 LEU A 119      -2.170   5.581  -5.639  1.00  0.00           H  
ATOM    772 HD21 LEU A 119      -2.976   5.324  -9.751  1.00  0.00           H  
ATOM    773 HD22 LEU A 119      -3.817   4.345  -8.550  1.00  0.00           H  
ATOM    774 HD23 LEU A 119      -2.096   4.095  -8.843  1.00  0.00           H  
ATOM    775  N   SER A 120      -6.628   7.112  -6.795  1.00  0.00           N  
ATOM    776  CA  SER A 120      -7.798   7.629  -6.096  1.00  0.00           C  
ATOM    777  C   SER A 120      -7.682   7.393  -4.593  1.00  0.00           C  
ATOM    778  O   SER A 120      -6.656   6.917  -4.105  1.00  0.00           O  
ATOM    779  CB  SER A 120      -9.071   6.970  -6.631  1.00  0.00           C  
ATOM    780  OG  SER A 120      -8.919   6.594  -7.989  1.00  0.00           O  
ATOM    781  H   SER A 120      -6.377   6.171  -6.677  1.00  0.00           H  
ATOM    782  HA  SER A 120      -7.850   8.692  -6.278  1.00  0.00           H  
ATOM    783  HB2 SER A 120      -9.288   6.088  -6.048  1.00  0.00           H  
ATOM    784  HB3 SER A 120      -9.894   7.666  -6.552  1.00  0.00           H  
ATOM    785  HG  SER A 120      -8.012   6.320  -8.146  1.00  0.00           H  
ATOM    786  N   LEU A 121      -8.741   7.728  -3.865  1.00  0.00           N  
ATOM    787  CA  LEU A 121      -8.760   7.553  -2.416  1.00  0.00           C  
ATOM    788  C   LEU A 121      -9.690   6.412  -2.018  1.00  0.00           C  
ATOM    789  O   LEU A 121     -10.889   6.450  -2.291  1.00  0.00           O  
ATOM    790  CB  LEU A 121      -9.201   8.848  -1.732  1.00  0.00           C  
ATOM    791  CG  LEU A 121      -8.195  10.000  -1.764  1.00  0.00           C  
ATOM    792  CD1 LEU A 121      -8.852  11.294  -1.308  1.00  0.00           C  
ATOM    793  CD2 LEU A 121      -6.987   9.678  -0.897  1.00  0.00           C  
ATOM    794  H   LEU A 121      -9.529   8.102  -4.310  1.00  0.00           H  
ATOM    795  HA  LEU A 121      -7.757   7.311  -2.099  1.00  0.00           H  
ATOM    796  HB2 LEU A 121     -10.105   9.185  -2.214  1.00  0.00           H  
ATOM    797  HB3 LEU A 121      -9.410   8.619  -0.697  1.00  0.00           H  
ATOM    798  HG  LEU A 121      -7.852  10.141  -2.780  1.00  0.00           H  
ATOM    799 HD11 LEU A 121      -9.617  11.072  -0.580  1.00  0.00           H  
ATOM    800 HD12 LEU A 121      -9.296  11.791  -2.157  1.00  0.00           H  
ATOM    801 HD13 LEU A 121      -8.107  11.938  -0.863  1.00  0.00           H  
ATOM    802 HD21 LEU A 121      -6.831   8.609  -0.880  1.00  0.00           H  
ATOM    803 HD22 LEU A 121      -7.161  10.032   0.109  1.00  0.00           H  
ATOM    804 HD23 LEU A 121      -6.113  10.163  -1.304  1.00  0.00           H  
ATOM    805  N   GLY A 122      -9.129   5.397  -1.368  1.00  0.00           N  
ATOM    806  CA  GLY A 122      -9.923   4.260  -0.941  1.00  0.00           C  
ATOM    807  C   GLY A 122      -9.919   3.134  -1.956  1.00  0.00           C  
ATOM    808  O   GLY A 122     -10.531   2.089  -1.737  1.00  0.00           O  
ATOM    809  H   GLY A 122      -8.168   5.420  -1.178  1.00  0.00           H  
ATOM    810  HA2 GLY A 122      -9.528   3.889  -0.007  1.00  0.00           H  
ATOM    811  HA3 GLY A 122     -10.941   4.585  -0.785  1.00  0.00           H  
ATOM    812  N   ASP A 123      -9.228   3.349  -3.071  1.00  0.00           N  
ATOM    813  CA  ASP A 123      -9.147   2.344  -4.125  1.00  0.00           C  
ATOM    814  C   ASP A 123      -8.230   1.197  -3.713  1.00  0.00           C  
ATOM    815  O   ASP A 123      -7.475   1.309  -2.746  1.00  0.00           O  
ATOM    816  CB  ASP A 123      -8.643   2.976  -5.423  1.00  0.00           C  
ATOM    817  CG  ASP A 123      -9.082   2.204  -6.652  1.00  0.00           C  
ATOM    818  OD1 ASP A 123      -8.422   1.198  -6.989  1.00  0.00           O  
ATOM    819  OD2 ASP A 123     -10.087   2.604  -7.276  1.00  0.00           O  
ATOM    820  H   ASP A 123      -8.762   4.203  -3.187  1.00  0.00           H  
ATOM    821  HA  ASP A 123     -10.140   1.953  -4.288  1.00  0.00           H  
ATOM    822  HB2 ASP A 123      -9.026   3.983  -5.498  1.00  0.00           H  
ATOM    823  HB3 ASP A 123      -7.563   3.006  -5.406  1.00  0.00           H  
ATOM    824  N   ARG A 124      -8.300   0.095  -4.452  1.00  0.00           N  
ATOM    825  CA  ARG A 124      -7.478  -1.074  -4.162  1.00  0.00           C  
ATOM    826  C   ARG A 124      -6.327  -1.189  -5.157  1.00  0.00           C  
ATOM    827  O   ARG A 124      -6.540  -1.208  -6.369  1.00  0.00           O  
ATOM    828  CB  ARG A 124      -8.328  -2.345  -4.199  1.00  0.00           C  
ATOM    829  CG  ARG A 124      -7.808  -3.452  -3.298  1.00  0.00           C  
ATOM    830  CD  ARG A 124      -8.927  -4.384  -2.859  1.00  0.00           C  
ATOM    831  NE  ARG A 124      -8.422  -5.528  -2.105  1.00  0.00           N  
ATOM    832  CZ  ARG A 124      -9.199  -6.350  -1.407  1.00  0.00           C  
ATOM    833  NH1 ARG A 124     -10.509  -6.154  -1.368  1.00  0.00           N  
ATOM    834  NH2 ARG A 124      -8.664  -7.369  -0.746  1.00  0.00           N  
ATOM    835  H   ARG A 124      -8.921   0.066  -5.209  1.00  0.00           H  
ATOM    836  HA  ARG A 124      -7.069  -0.954  -3.169  1.00  0.00           H  
ATOM    837  HB2 ARG A 124      -9.334  -2.101  -3.889  1.00  0.00           H  
ATOM    838  HB3 ARG A 124      -8.353  -2.717  -5.213  1.00  0.00           H  
ATOM    839  HG2 ARG A 124      -7.069  -4.026  -3.837  1.00  0.00           H  
ATOM    840  HG3 ARG A 124      -7.356  -3.009  -2.423  1.00  0.00           H  
ATOM    841  HD2 ARG A 124      -9.615  -3.831  -2.237  1.00  0.00           H  
ATOM    842  HD3 ARG A 124      -9.444  -4.743  -3.736  1.00  0.00           H  
ATOM    843  HE  ARG A 124      -7.456  -5.691  -2.120  1.00  0.00           H  
ATOM    844 HH11 ARG A 124     -10.915  -5.387  -1.865  1.00  0.00           H  
ATOM    845 HH12 ARG A 124     -11.092  -6.775  -0.842  1.00  0.00           H  
ATOM    846 HH21 ARG A 124      -7.677  -7.520  -0.774  1.00  0.00           H  
ATOM    847 HH22 ARG A 124      -9.250  -7.986  -0.221  1.00  0.00           H  
ATOM    848  N   VAL A 125      -5.107  -1.266  -4.636  1.00  0.00           N  
ATOM    849  CA  VAL A 125      -3.922  -1.380  -5.478  1.00  0.00           C  
ATOM    850  C   VAL A 125      -3.006  -2.496  -4.990  1.00  0.00           C  
ATOM    851  O   VAL A 125      -3.077  -2.910  -3.833  1.00  0.00           O  
ATOM    852  CB  VAL A 125      -3.129  -0.059  -5.514  1.00  0.00           C  
ATOM    853  CG1 VAL A 125      -3.920   1.018  -6.240  1.00  0.00           C  
ATOM    854  CG2 VAL A 125      -2.775   0.387  -4.104  1.00  0.00           C  
ATOM    855  H   VAL A 125      -5.000  -1.246  -3.662  1.00  0.00           H  
ATOM    856  HA  VAL A 125      -4.247  -1.608  -6.483  1.00  0.00           H  
ATOM    857  HB  VAL A 125      -2.211  -0.229  -6.057  1.00  0.00           H  
ATOM    858 HG11 VAL A 125      -3.238   1.681  -6.752  1.00  0.00           H  
ATOM    859 HG12 VAL A 125      -4.582   0.557  -6.959  1.00  0.00           H  
ATOM    860 HG13 VAL A 125      -4.501   1.582  -5.525  1.00  0.00           H  
ATOM    861 HG21 VAL A 125      -1.718   0.600  -4.049  1.00  0.00           H  
ATOM    862 HG22 VAL A 125      -3.334   1.278  -3.856  1.00  0.00           H  
ATOM    863 HG23 VAL A 125      -3.021  -0.398  -3.404  1.00  0.00           H  
ATOM    864  N   MET A 126      -2.145  -2.980  -5.879  1.00  0.00           N  
ATOM    865  CA  MET A 126      -1.213  -4.048  -5.538  1.00  0.00           C  
ATOM    866  C   MET A 126       0.219  -3.651  -5.882  1.00  0.00           C  
ATOM    867  O   MET A 126       0.460  -2.953  -6.868  1.00  0.00           O  
ATOM    868  CB  MET A 126      -1.588  -5.336  -6.273  1.00  0.00           C  
ATOM    869  CG  MET A 126      -0.527  -6.420  -6.181  1.00  0.00           C  
ATOM    870  SD  MET A 126      -0.835  -7.793  -7.309  1.00  0.00           S  
ATOM    871  CE  MET A 126      -2.050  -8.726  -6.381  1.00  0.00           C  
ATOM    872  H   MET A 126      -2.136  -2.610  -6.787  1.00  0.00           H  
ATOM    873  HA  MET A 126      -1.281  -4.219  -4.474  1.00  0.00           H  
ATOM    874  HB2 MET A 126      -2.504  -5.723  -5.853  1.00  0.00           H  
ATOM    875  HB3 MET A 126      -1.748  -5.108  -7.317  1.00  0.00           H  
ATOM    876  HG2 MET A 126       0.433  -5.987  -6.419  1.00  0.00           H  
ATOM    877  HG3 MET A 126      -0.507  -6.799  -5.170  1.00  0.00           H  
ATOM    878  HE1 MET A 126      -1.585  -9.152  -5.505  1.00  0.00           H  
ATOM    879  HE2 MET A 126      -2.854  -8.070  -6.079  1.00  0.00           H  
ATOM    880  HE3 MET A 126      -2.445  -9.518  -7.000  1.00  0.00           H  
ATOM    881  N   VAL A 127       1.166  -4.099  -5.064  1.00  0.00           N  
ATOM    882  CA  VAL A 127       2.574  -3.791  -5.283  1.00  0.00           C  
ATOM    883  C   VAL A 127       3.107  -4.504  -6.520  1.00  0.00           C  
ATOM    884  O   VAL A 127       3.271  -5.724  -6.525  1.00  0.00           O  
ATOM    885  CB  VAL A 127       3.431  -4.187  -4.066  1.00  0.00           C  
ATOM    886  CG1 VAL A 127       4.892  -3.837  -4.304  1.00  0.00           C  
ATOM    887  CG2 VAL A 127       2.911  -3.512  -2.806  1.00  0.00           C  
ATOM    888  H   VAL A 127       0.911  -4.651  -4.295  1.00  0.00           H  
ATOM    889  HA  VAL A 127       2.664  -2.724  -5.427  1.00  0.00           H  
ATOM    890  HB  VAL A 127       3.358  -5.257  -3.933  1.00  0.00           H  
ATOM    891 HG11 VAL A 127       5.426  -3.863  -3.366  1.00  0.00           H  
ATOM    892 HG12 VAL A 127       5.327  -4.552  -4.987  1.00  0.00           H  
ATOM    893 HG13 VAL A 127       4.959  -2.846  -4.729  1.00  0.00           H  
ATOM    894 HG21 VAL A 127       3.740  -3.284  -2.153  1.00  0.00           H  
ATOM    895 HG22 VAL A 127       2.399  -2.599  -3.071  1.00  0.00           H  
ATOM    896 HG23 VAL A 127       2.225  -4.175  -2.299  1.00  0.00           H  
ATOM    897  N   VAL A 128       3.377  -3.734  -7.570  1.00  0.00           N  
ATOM    898  CA  VAL A 128       3.893  -4.292  -8.814  1.00  0.00           C  
ATOM    899  C   VAL A 128       5.381  -4.604  -8.701  1.00  0.00           C  
ATOM    900  O   VAL A 128       5.861  -5.596  -9.250  1.00  0.00           O  
ATOM    901  CB  VAL A 128       3.670  -3.329  -9.996  1.00  0.00           C  
ATOM    902  CG1 VAL A 128       4.481  -2.056  -9.807  1.00  0.00           C  
ATOM    903  CG2 VAL A 128       4.026  -4.008 -11.310  1.00  0.00           C  
ATOM    904  H   VAL A 128       3.225  -2.768  -7.506  1.00  0.00           H  
ATOM    905  HA  VAL A 128       3.357  -5.208  -9.018  1.00  0.00           H  
ATOM    906  HB  VAL A 128       2.624  -3.062 -10.024  1.00  0.00           H  
ATOM    907 HG11 VAL A 128       4.106  -1.514  -8.951  1.00  0.00           H  
ATOM    908 HG12 VAL A 128       5.519  -2.309  -9.649  1.00  0.00           H  
ATOM    909 HG13 VAL A 128       4.391  -1.439 -10.689  1.00  0.00           H  
ATOM    910 HG21 VAL A 128       3.133  -4.421 -11.754  1.00  0.00           H  
ATOM    911 HG22 VAL A 128       4.461  -3.284 -11.984  1.00  0.00           H  
ATOM    912 HG23 VAL A 128       4.737  -4.800 -11.126  1.00  0.00           H  
ATOM    913  N   ASP A 129       6.105  -3.751  -7.985  1.00  0.00           N  
ATOM    914  CA  ASP A 129       7.540  -3.937  -7.797  1.00  0.00           C  
ATOM    915  C   ASP A 129       8.037  -3.144  -6.592  1.00  0.00           C  
ATOM    916  O   ASP A 129       7.580  -2.030  -6.337  1.00  0.00           O  
ATOM    917  CB  ASP A 129       8.300  -3.509  -9.054  1.00  0.00           C  
ATOM    918  CG  ASP A 129       9.582  -4.294  -9.250  1.00  0.00           C  
ATOM    919  OD1 ASP A 129       9.507  -5.443  -9.732  1.00  0.00           O  
ATOM    920  OD2 ASP A 129      10.661  -3.758  -8.922  1.00  0.00           O  
ATOM    921  H   ASP A 129       5.665  -2.979  -7.572  1.00  0.00           H  
ATOM    922  HA  ASP A 129       7.718  -4.987  -7.620  1.00  0.00           H  
ATOM    923  HB2 ASP A 129       7.670  -3.664  -9.918  1.00  0.00           H  
ATOM    924  HB3 ASP A 129       8.548  -2.461  -8.977  1.00  0.00           H  
ATOM    925  N   VAL A 130       8.976  -3.727  -5.853  1.00  0.00           N  
ATOM    926  CA  VAL A 130       9.536  -3.075  -4.675  1.00  0.00           C  
ATOM    927  C   VAL A 130      10.984  -3.494  -4.452  1.00  0.00           C  
ATOM    928  O   VAL A 130      11.330  -4.668  -4.586  1.00  0.00           O  
ATOM    929  CB  VAL A 130       8.718  -3.402  -3.412  1.00  0.00           C  
ATOM    930  CG1 VAL A 130       8.694  -4.902  -3.164  1.00  0.00           C  
ATOM    931  CG2 VAL A 130       9.281  -2.663  -2.207  1.00  0.00           C  
ATOM    932  H   VAL A 130       9.300  -4.616  -6.107  1.00  0.00           H  
ATOM    933  HA  VAL A 130       9.500  -2.007  -4.836  1.00  0.00           H  
ATOM    934  HB  VAL A 130       7.702  -3.069  -3.569  1.00  0.00           H  
ATOM    935 HG11 VAL A 130       7.691  -5.208  -2.904  1.00  0.00           H  
ATOM    936 HG12 VAL A 130       9.010  -5.420  -4.057  1.00  0.00           H  
ATOM    937 HG13 VAL A 130       9.364  -5.143  -2.351  1.00  0.00           H  
ATOM    938 HG21 VAL A 130       9.866  -1.820  -2.544  1.00  0.00           H  
ATOM    939 HG22 VAL A 130       8.469  -2.312  -1.587  1.00  0.00           H  
ATOM    940 HG23 VAL A 130       9.908  -3.331  -1.635  1.00  0.00           H  
ATOM    941  N   ASP A 131      11.828  -2.526  -4.111  1.00  0.00           N  
ATOM    942  CA  ASP A 131      13.240  -2.793  -3.866  1.00  0.00           C  
ATOM    943  C   ASP A 131      13.656  -2.300  -2.484  1.00  0.00           C  
ATOM    944  O   ASP A 131      14.843  -2.244  -2.164  1.00  0.00           O  
ATOM    945  CB  ASP A 131      14.101  -2.126  -4.940  1.00  0.00           C  
ATOM    946  CG  ASP A 131      14.246  -2.983  -6.182  1.00  0.00           C  
ATOM    947  OD1 ASP A 131      15.014  -3.967  -6.138  1.00  0.00           O  
ATOM    948  OD2 ASP A 131      13.590  -2.671  -7.198  1.00  0.00           O  
ATOM    949  H   ASP A 131      11.492  -1.609  -4.020  1.00  0.00           H  
ATOM    950  HA  ASP A 131      13.388  -3.862  -3.912  1.00  0.00           H  
ATOM    951  HB2 ASP A 131      13.647  -1.188  -5.224  1.00  0.00           H  
ATOM    952  HB3 ASP A 131      15.085  -1.937  -4.538  1.00  0.00           H  
ATOM    953  N   GLY A 132      12.670  -1.940  -1.668  1.00  0.00           N  
ATOM    954  CA  GLY A 132      12.953  -1.455  -0.330  1.00  0.00           C  
ATOM    955  C   GLY A 132      11.739  -0.835   0.331  1.00  0.00           C  
ATOM    956  O   GLY A 132      10.905  -1.540   0.901  1.00  0.00           O  
ATOM    957  H   GLY A 132      11.742  -2.006  -1.977  1.00  0.00           H  
ATOM    958  HA2 GLY A 132      13.298  -2.280   0.275  1.00  0.00           H  
ATOM    959  HA3 GLY A 132      13.736  -0.712  -0.388  1.00  0.00           H  
ATOM    960  N   LEU A 133      11.638   0.488   0.258  1.00  0.00           N  
ATOM    961  CA  LEU A 133      10.516   1.204   0.856  1.00  0.00           C  
ATOM    962  C   LEU A 133       9.584   1.752  -0.219  1.00  0.00           C  
ATOM    963  O   LEU A 133       8.614   2.448   0.080  1.00  0.00           O  
ATOM    964  CB  LEU A 133      11.026   2.347   1.736  1.00  0.00           C  
ATOM    965  CG  LEU A 133      10.115   2.761   2.892  1.00  0.00           C  
ATOM    966  CD1 LEU A 133      10.938   3.299   4.053  1.00  0.00           C  
ATOM    967  CD2 LEU A 133       9.103   3.798   2.428  1.00  0.00           C  
ATOM    968  H   LEU A 133      12.333   0.996  -0.208  1.00  0.00           H  
ATOM    969  HA  LEU A 133       9.967   0.505   1.470  1.00  0.00           H  
ATOM    970  HB2 LEU A 133      11.974   2.044   2.154  1.00  0.00           H  
ATOM    971  HB3 LEU A 133      11.173   3.210   1.103  1.00  0.00           H  
ATOM    972  HG  LEU A 133       9.571   1.895   3.242  1.00  0.00           H  
ATOM    973 HD11 LEU A 133      11.100   2.512   4.774  1.00  0.00           H  
ATOM    974 HD12 LEU A 133      10.407   4.113   4.523  1.00  0.00           H  
ATOM    975 HD13 LEU A 133      11.889   3.654   3.686  1.00  0.00           H  
ATOM    976 HD21 LEU A 133       8.107   3.387   2.504  1.00  0.00           H  
ATOM    977 HD22 LEU A 133       9.305   4.064   1.401  1.00  0.00           H  
ATOM    978 HD23 LEU A 133       9.178   4.678   3.050  1.00  0.00           H  
ATOM    979  N   LYS A 134       9.884   1.431  -1.474  1.00  0.00           N  
ATOM    980  CA  LYS A 134       9.072   1.888  -2.595  1.00  0.00           C  
ATOM    981  C   LYS A 134       8.429   0.708  -3.318  1.00  0.00           C  
ATOM    982  O   LYS A 134       9.074   0.033  -4.121  1.00  0.00           O  
ATOM    983  CB  LYS A 134       9.927   2.695  -3.575  1.00  0.00           C  
ATOM    984  CG  LYS A 134      10.721   3.809  -2.915  1.00  0.00           C  
ATOM    985  CD  LYS A 134      10.899   4.995  -3.848  1.00  0.00           C  
ATOM    986  CE  LYS A 134       9.752   5.986  -3.714  1.00  0.00           C  
ATOM    987  NZ  LYS A 134      10.032   7.022  -2.682  1.00  0.00           N  
ATOM    988  H   LYS A 134      10.670   0.872  -1.649  1.00  0.00           H  
ATOM    989  HA  LYS A 134       8.292   2.523  -2.203  1.00  0.00           H  
ATOM    990  HB2 LYS A 134      10.621   2.027  -4.063  1.00  0.00           H  
ATOM    991  HB3 LYS A 134       9.280   3.135  -4.320  1.00  0.00           H  
ATOM    992  HG2 LYS A 134      10.196   4.137  -2.030  1.00  0.00           H  
ATOM    993  HG3 LYS A 134      11.694   3.430  -2.639  1.00  0.00           H  
ATOM    994  HD2 LYS A 134      11.823   5.497  -3.605  1.00  0.00           H  
ATOM    995  HD3 LYS A 134      10.937   4.638  -4.867  1.00  0.00           H  
ATOM    996  HE2 LYS A 134       9.600   6.471  -4.666  1.00  0.00           H  
ATOM    997  HE3 LYS A 134       8.858   5.447  -3.438  1.00  0.00           H  
ATOM    998  HZ1 LYS A 134       9.188   7.611  -2.529  1.00  0.00           H  
ATOM    999  HZ2 LYS A 134      10.814   7.633  -2.992  1.00  0.00           H  
ATOM   1000  HZ3 LYS A 134      10.294   6.570  -1.783  1.00  0.00           H  
ATOM   1001  N   LEU A 135       7.155   0.467  -3.028  1.00  0.00           N  
ATOM   1002  CA  LEU A 135       6.424  -0.631  -3.652  1.00  0.00           C  
ATOM   1003  C   LEU A 135       5.421  -0.106  -4.675  1.00  0.00           C  
ATOM   1004  O   LEU A 135       4.226  -0.007  -4.395  1.00  0.00           O  
ATOM   1005  CB  LEU A 135       5.699  -1.457  -2.588  1.00  0.00           C  
ATOM   1006  CG  LEU A 135       5.354  -0.725  -1.290  1.00  0.00           C  
ATOM   1007  CD1 LEU A 135       6.620  -0.367  -0.527  1.00  0.00           C  
ATOM   1008  CD2 LEU A 135       4.535   0.523  -1.584  1.00  0.00           C  
ATOM   1009  H   LEU A 135       6.694   1.039  -2.381  1.00  0.00           H  
ATOM   1010  HA  LEU A 135       7.140  -1.261  -4.159  1.00  0.00           H  
ATOM   1011  HB2 LEU A 135       4.778  -1.817  -3.019  1.00  0.00           H  
ATOM   1012  HB3 LEU A 135       6.330  -2.298  -2.337  1.00  0.00           H  
ATOM   1013  HG  LEU A 135       4.760  -1.377  -0.664  1.00  0.00           H  
ATOM   1014 HD11 LEU A 135       7.484  -0.646  -1.111  1.00  0.00           H  
ATOM   1015 HD12 LEU A 135       6.635  -0.897   0.414  1.00  0.00           H  
ATOM   1016 HD13 LEU A 135       6.638   0.697  -0.341  1.00  0.00           H  
ATOM   1017 HD21 LEU A 135       4.825   0.927  -2.542  1.00  0.00           H  
ATOM   1018 HD22 LEU A 135       4.713   1.260  -0.814  1.00  0.00           H  
ATOM   1019 HD23 LEU A 135       3.486   0.268  -1.603  1.00  0.00           H  
ATOM   1020  N   LYS A 136       5.915   0.228  -5.862  1.00  0.00           N  
ATOM   1021  CA  LYS A 136       5.063   0.740  -6.929  1.00  0.00           C  
ATOM   1022  C   LYS A 136       3.678   0.104  -6.872  1.00  0.00           C  
ATOM   1023  O   LYS A 136       3.546  -1.120  -6.863  1.00  0.00           O  
ATOM   1024  CB  LYS A 136       5.703   0.472  -8.293  1.00  0.00           C  
ATOM   1025  CG  LYS A 136       4.903   1.027  -9.459  1.00  0.00           C  
ATOM   1026  CD  LYS A 136       5.773   1.221 -10.690  1.00  0.00           C  
ATOM   1027  CE  LYS A 136       5.099   2.125 -11.711  1.00  0.00           C  
ATOM   1028  NZ  LYS A 136       3.841   1.526 -12.238  1.00  0.00           N  
ATOM   1029  H   LYS A 136       6.877   0.126  -6.026  1.00  0.00           H  
ATOM   1030  HA  LYS A 136       4.962   1.805  -6.791  1.00  0.00           H  
ATOM   1031  HB2 LYS A 136       6.685   0.921  -8.311  1.00  0.00           H  
ATOM   1032  HB3 LYS A 136       5.802  -0.596  -8.428  1.00  0.00           H  
ATOM   1033  HG2 LYS A 136       4.108   0.337  -9.700  1.00  0.00           H  
ATOM   1034  HG3 LYS A 136       4.481   1.980  -9.173  1.00  0.00           H  
ATOM   1035  HD2 LYS A 136       6.709   1.670 -10.391  1.00  0.00           H  
ATOM   1036  HD3 LYS A 136       5.961   0.258 -11.143  1.00  0.00           H  
ATOM   1037  HE2 LYS A 136       4.869   3.069 -11.242  1.00  0.00           H  
ATOM   1038  HE3 LYS A 136       5.781   2.288 -12.533  1.00  0.00           H  
ATOM   1039  HZ1 LYS A 136       3.665   0.608 -11.781  1.00  0.00           H  
ATOM   1040  HZ2 LYS A 136       3.917   1.380 -13.264  1.00  0.00           H  
ATOM   1041  HZ3 LYS A 136       3.038   2.157 -12.046  1.00  0.00           H  
ATOM   1042  N   VAL A 137       2.647   0.942  -6.834  1.00  0.00           N  
ATOM   1043  CA  VAL A 137       1.272   0.462  -6.780  1.00  0.00           C  
ATOM   1044  C   VAL A 137       0.567   0.662  -8.117  1.00  0.00           C  
ATOM   1045  O   VAL A 137       0.764   1.674  -8.790  1.00  0.00           O  
ATOM   1046  CB  VAL A 137       0.470   1.178  -5.677  1.00  0.00           C  
ATOM   1047  CG1 VAL A 137       1.066   0.886  -4.308  1.00  0.00           C  
ATOM   1048  CG2 VAL A 137       0.424   2.676  -5.939  1.00  0.00           C  
ATOM   1049  H   VAL A 137       2.816   1.908  -6.843  1.00  0.00           H  
ATOM   1050  HA  VAL A 137       1.296  -0.594  -6.551  1.00  0.00           H  
ATOM   1051  HB  VAL A 137      -0.542   0.800  -5.692  1.00  0.00           H  
ATOM   1052 HG11 VAL A 137       0.318   0.424  -3.681  1.00  0.00           H  
ATOM   1053 HG12 VAL A 137       1.909   0.219  -4.417  1.00  0.00           H  
ATOM   1054 HG13 VAL A 137       1.394   1.810  -3.854  1.00  0.00           H  
ATOM   1055 HG21 VAL A 137       0.031   3.181  -5.070  1.00  0.00           H  
ATOM   1056 HG22 VAL A 137       1.421   3.037  -6.144  1.00  0.00           H  
ATOM   1057 HG23 VAL A 137      -0.212   2.873  -6.789  1.00  0.00           H  
ATOM   1058  N   LYS A 138      -0.257  -0.309  -8.497  1.00  0.00           N  
ATOM   1059  CA  LYS A 138      -0.994  -0.240  -9.753  1.00  0.00           C  
ATOM   1060  C   LYS A 138      -2.480  -0.495  -9.526  1.00  0.00           C  
ATOM   1061  O   LYS A 138      -2.858  -1.342  -8.717  1.00  0.00           O  
ATOM   1062  CB  LYS A 138      -0.437  -1.258 -10.751  1.00  0.00           C  
ATOM   1063  CG  LYS A 138       0.702  -0.718 -11.598  1.00  0.00           C  
ATOM   1064  CD  LYS A 138       0.739  -1.377 -12.968  1.00  0.00           C  
ATOM   1065  CE  LYS A 138       1.418  -2.736 -12.914  1.00  0.00           C  
ATOM   1066  NZ  LYS A 138       0.501  -3.796 -12.412  1.00  0.00           N  
ATOM   1067  H   LYS A 138      -0.372  -1.091  -7.917  1.00  0.00           H  
ATOM   1068  HA  LYS A 138      -0.868   0.753 -10.157  1.00  0.00           H  
ATOM   1069  HB2 LYS A 138      -0.077  -2.118 -10.206  1.00  0.00           H  
ATOM   1070  HB3 LYS A 138      -1.233  -1.569 -11.412  1.00  0.00           H  
ATOM   1071  HG2 LYS A 138       0.571   0.346 -11.726  1.00  0.00           H  
ATOM   1072  HG3 LYS A 138       1.638  -0.910 -11.092  1.00  0.00           H  
ATOM   1073  HD2 LYS A 138      -0.273  -1.507 -13.322  1.00  0.00           H  
ATOM   1074  HD3 LYS A 138       1.282  -0.739 -13.650  1.00  0.00           H  
ATOM   1075  HE2 LYS A 138       1.748  -2.999 -13.908  1.00  0.00           H  
ATOM   1076  HE3 LYS A 138       2.273  -2.671 -12.257  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 138       0.879  -4.736 -12.645  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 138      -0.437  -3.694 -12.850  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 138       0.399  -3.721 -11.380  1.00  0.00           H  
ATOM   1080  N   ARG A 139      -3.319   0.242 -10.247  1.00  0.00           N  
ATOM   1081  CA  ARG A 139      -4.764   0.095 -10.124  1.00  0.00           C  
ATOM   1082  C   ARG A 139      -5.209  -1.296 -10.566  1.00  0.00           C  
ATOM   1083  O   ARG A 139      -5.013  -1.684 -11.718  1.00  0.00           O  
ATOM   1084  CB  ARG A 139      -5.479   1.159 -10.959  1.00  0.00           C  
ATOM   1085  CG  ARG A 139      -6.979   0.938 -11.072  1.00  0.00           C  
ATOM   1086  CD  ARG A 139      -7.727   1.589  -9.920  1.00  0.00           C  
ATOM   1087  NE  ARG A 139      -9.113   1.891 -10.268  1.00  0.00           N  
ATOM   1088  CZ  ARG A 139      -9.462   2.804 -11.167  1.00  0.00           C  
ATOM   1089  NH1 ARG A 139      -8.532   3.500 -11.806  1.00  0.00           N  
ATOM   1090  NH2 ARG A 139     -10.745   3.022 -11.430  1.00  0.00           N  
ATOM   1091  H   ARG A 139      -2.958   0.901 -10.876  1.00  0.00           H  
ATOM   1092  HA  ARG A 139      -5.024   0.230  -9.085  1.00  0.00           H  
ATOM   1093  HB2 ARG A 139      -5.314   2.126 -10.506  1.00  0.00           H  
ATOM   1094  HB3 ARG A 139      -5.061   1.160 -11.954  1.00  0.00           H  
ATOM   1095  HG2 ARG A 139      -7.327   1.366 -12.001  1.00  0.00           H  
ATOM   1096  HG3 ARG A 139      -7.178  -0.123 -11.066  1.00  0.00           H  
ATOM   1097  HD2 ARG A 139      -7.717   0.916  -9.075  1.00  0.00           H  
ATOM   1098  HD3 ARG A 139      -7.224   2.507  -9.654  1.00  0.00           H  
ATOM   1099  HE  ARG A 139      -9.816   1.389  -9.808  1.00  0.00           H  
ATOM   1100 HH11 ARG A 139      -7.565   3.337 -11.611  1.00  0.00           H  
ATOM   1101 HH12 ARG A 139      -8.798   4.186 -12.484  1.00  0.00           H  
ATOM   1102 HH21 ARG A 139     -11.449   2.499 -10.950  1.00  0.00           H  
ATOM   1103 HH22 ARG A 139     -11.006   3.709 -12.106  1.00  0.00           H  
ATOM   1104  N   ILE A 140      -5.807  -2.041  -9.643  1.00  0.00           N  
ATOM   1105  CA  ILE A 140      -6.279  -3.389  -9.937  1.00  0.00           C  
ATOM   1106  C   ILE A 140      -7.783  -3.505  -9.716  1.00  0.00           C  
ATOM   1107  O   ILE A 140      -8.335  -2.987  -8.745  1.00  0.00           O  
ATOM   1108  CB  ILE A 140      -5.561  -4.439  -9.069  1.00  0.00           C  
ATOM   1109  CG1 ILE A 140      -5.686  -4.080  -7.587  1.00  0.00           C  
ATOM   1110  CG2 ILE A 140      -4.098  -4.548  -9.472  1.00  0.00           C  
ATOM   1111  CD1 ILE A 140      -5.407  -5.241  -6.659  1.00  0.00           C  
ATOM   1112  H   ILE A 140      -5.934  -1.676  -8.743  1.00  0.00           H  
ATOM   1113  HA  ILE A 140      -6.061  -3.598 -10.975  1.00  0.00           H  
ATOM   1114  HB  ILE A 140      -6.029  -5.396  -9.241  1.00  0.00           H  
ATOM   1115 HG12 ILE A 140      -4.987  -3.293  -7.354  1.00  0.00           H  
ATOM   1116 HG13 ILE A 140      -6.691  -3.732  -7.393  1.00  0.00           H  
ATOM   1117 HG21 ILE A 140      -3.609  -3.598  -9.314  1.00  0.00           H  
ATOM   1118 HG22 ILE A 140      -3.615  -5.304  -8.871  1.00  0.00           H  
ATOM   1119 HG23 ILE A 140      -4.030  -4.819 -10.515  1.00  0.00           H  
ATOM   1120 HD11 ILE A 140      -5.801  -5.020  -5.678  1.00  0.00           H  
ATOM   1121 HD12 ILE A 140      -5.876  -6.133  -7.045  1.00  0.00           H  
ATOM   1122 HD13 ILE A 140      -4.340  -5.397  -6.589  1.00  0.00           H  
ATOM   1123  N   PRO A 141      -8.465  -4.202 -10.637  1.00  0.00           N  
ATOM   1124  CA  PRO A 141      -9.914  -4.405 -10.563  1.00  0.00           C  
ATOM   1125  C   PRO A 141     -10.313  -5.335  -9.422  1.00  0.00           C  
ATOM   1126  O   PRO A 141      -9.568  -6.236  -9.035  1.00  0.00           O  
ATOM   1127  CB  PRO A 141     -10.253  -5.041 -11.914  1.00  0.00           C  
ATOM   1128  CG  PRO A 141      -8.990  -5.703 -12.348  1.00  0.00           C  
ATOM   1129  CD  PRO A 141      -7.872  -4.847 -11.821  1.00  0.00           C  
ATOM   1130  HA  PRO A 141     -10.442  -3.468 -10.463  1.00  0.00           H  
ATOM   1131  HB2 PRO A 141     -11.052  -5.757 -11.787  1.00  0.00           H  
ATOM   1132  HB3 PRO A 141     -10.556  -4.274 -12.611  1.00  0.00           H  
ATOM   1133  HG2 PRO A 141      -8.933  -6.695 -11.928  1.00  0.00           H  
ATOM   1134  HG3 PRO A 141      -8.952  -5.747 -13.426  1.00  0.00           H  
ATOM   1135  HD2 PRO A 141      -7.027  -5.460 -11.544  1.00  0.00           H  
ATOM   1136  HD3 PRO A 141      -7.582  -4.110 -12.555  1.00  0.00           H  
ATOM   1137  N   PRO A 142     -11.515  -5.115  -8.870  1.00  0.00           N  
ATOM   1138  CA  PRO A 142     -12.039  -5.924  -7.766  1.00  0.00           C  
ATOM   1139  C   PRO A 142     -12.391  -7.342  -8.202  1.00  0.00           C  
ATOM   1140  O   PRO A 142     -11.998  -7.784  -9.281  1.00  0.00           O  
ATOM   1141  CB  PRO A 142     -13.300  -5.167  -7.339  1.00  0.00           C  
ATOM   1142  CG  PRO A 142     -13.722  -4.419  -8.556  1.00  0.00           C  
ATOM   1143  CD  PRO A 142     -12.455  -4.059  -9.282  1.00  0.00           C  
ATOM   1144  HA  PRO A 142     -11.345  -5.964  -6.939  1.00  0.00           H  
ATOM   1145  HB2 PRO A 142     -14.057  -5.872  -7.025  1.00  0.00           H  
ATOM   1146  HB3 PRO A 142     -13.064  -4.498  -6.526  1.00  0.00           H  
ATOM   1147  HG2 PRO A 142     -14.344  -5.046  -9.176  1.00  0.00           H  
ATOM   1148  HG3 PRO A 142     -14.256  -3.525  -8.270  1.00  0.00           H  
ATOM   1149  HD2 PRO A 142     -12.613  -4.078 -10.350  1.00  0.00           H  
ATOM   1150  HD3 PRO A 142     -12.104  -3.087  -8.968  1.00  0.00           H  
ATOM   1151  N   GLN A 143     -13.134  -8.049  -7.357  1.00  0.00           N  
ATOM   1152  CA  GLN A 143     -13.538  -9.418  -7.657  1.00  0.00           C  
ATOM   1153  C   GLN A 143     -15.056  -9.528  -7.755  1.00  0.00           C  
ATOM   1154  O   GLN A 143     -15.582 -10.376  -8.478  1.00  0.00           O  
ATOM   1155  CB  GLN A 143     -13.013 -10.373  -6.584  1.00  0.00           C  
ATOM   1156  CG  GLN A 143     -13.548 -10.077  -5.192  1.00  0.00           C  
ATOM   1157  CD  GLN A 143     -12.949 -10.981  -4.132  1.00  0.00           C  
ATOM   1158  OE1 GLN A 143     -11.855 -10.727  -3.628  1.00  0.00           O  
ATOM   1159  NE2 GLN A 143     -13.666 -12.045  -3.788  1.00  0.00           N  
ATOM   1160  H   GLN A 143     -13.416  -7.642  -6.512  1.00  0.00           H  
ATOM   1161  HA  GLN A 143     -13.107  -9.689  -8.609  1.00  0.00           H  
ATOM   1162  HB2 GLN A 143     -13.295 -11.382  -6.848  1.00  0.00           H  
ATOM   1163  HB3 GLN A 143     -11.936 -10.305  -6.554  1.00  0.00           H  
ATOM   1164  HG2 GLN A 143     -13.316  -9.053  -4.941  1.00  0.00           H  
ATOM   1165  HG3 GLN A 143     -14.619 -10.212  -5.196  1.00  0.00           H  
ATOM   1166 HE21 GLN A 143     -14.529 -12.185  -4.232  1.00  0.00           H  
ATOM   1167 HE22 GLN A 143     -13.303 -12.647  -3.106  1.00  0.00           H  
TER    1168      GLN A 143
ENDMDL
MODEL       8
ATOM      1  N   ARG A  72      33.982 -11.890   2.882  1.00  0.00           N  
ATOM      2  CA  ARG A  72      33.998 -13.251   2.359  1.00  0.00           C  
ATOM      3  C   ARG A  72      32.580 -13.757   2.116  1.00  0.00           C  
ATOM      4  O   ARG A  72      32.187 -14.011   0.977  1.00  0.00           O  
ATOM      5  CB  ARG A  72      34.725 -14.184   3.330  1.00  0.00           C  
ATOM      6  CG  ARG A  72      36.200 -13.859   3.498  1.00  0.00           C  
ATOM      7  CD  ARG A  72      36.776 -14.513   4.744  1.00  0.00           C  
ATOM      8  NE  ARG A  72      38.201 -14.800   4.602  1.00  0.00           N  
ATOM      9  CZ  ARG A  72      38.685 -15.738   3.795  1.00  0.00           C  
ATOM     10  NH1 ARG A  72      37.863 -16.474   3.060  1.00  0.00           N  
ATOM     11  NH2 ARG A  72      39.995 -15.939   3.721  1.00  0.00           N  
ATOM     12  H1  ARG A  72      34.577 -11.656   3.625  1.00  0.00           H  
ATOM     13  HA  ARG A  72      34.530 -13.239   1.419  1.00  0.00           H  
ATOM     14  HB2 ARG A  72      34.252 -14.116   4.298  1.00  0.00           H  
ATOM     15  HB3 ARG A  72      34.640 -15.197   2.967  1.00  0.00           H  
ATOM     16  HG2 ARG A  72      36.739 -14.220   2.634  1.00  0.00           H  
ATOM     17  HG3 ARG A  72      36.317 -12.789   3.576  1.00  0.00           H  
ATOM     18  HD2 ARG A  72      36.635 -13.847   5.582  1.00  0.00           H  
ATOM     19  HD3 ARG A  72      36.248 -15.438   4.925  1.00  0.00           H  
ATOM     20  HE  ARG A  72      38.827 -14.268   5.136  1.00  0.00           H  
ATOM     21 HH11 ARG A  72      36.876 -16.323   3.113  1.00  0.00           H  
ATOM     22 HH12 ARG A  72      38.230 -17.178   2.452  1.00  0.00           H  
ATOM     23 HH21 ARG A  72      40.618 -15.386   4.273  1.00  0.00           H  
ATOM     24 HH22 ARG A  72      40.358 -16.645   3.113  1.00  0.00           H  
ATOM     25  N   ARG A  73      31.815 -13.901   3.194  1.00  0.00           N  
ATOM     26  CA  ARG A  73      30.441 -14.379   3.098  1.00  0.00           C  
ATOM     27  C   ARG A  73      29.470 -13.212   2.943  1.00  0.00           C  
ATOM     28  O   ARG A  73      28.522 -13.282   2.162  1.00  0.00           O  
ATOM     29  CB  ARG A  73      30.076 -15.199   4.336  1.00  0.00           C  
ATOM     30  CG  ARG A  73      30.863 -16.493   4.464  1.00  0.00           C  
ATOM     31  CD  ARG A  73      30.204 -17.624   3.691  1.00  0.00           C  
ATOM     32  NE  ARG A  73      30.635 -17.658   2.296  1.00  0.00           N  
ATOM     33  CZ  ARG A  73      30.574 -18.745   1.534  1.00  0.00           C  
ATOM     34  NH1 ARG A  73      30.100 -19.880   2.029  1.00  0.00           N  
ATOM     35  NH2 ARG A  73      30.985 -18.697   0.273  1.00  0.00           N  
ATOM     36  H   ARG A  73      32.185 -13.682   4.075  1.00  0.00           H  
ATOM     37  HA  ARG A  73      30.369 -15.010   2.225  1.00  0.00           H  
ATOM     38  HB2 ARG A  73      30.262 -14.602   5.217  1.00  0.00           H  
ATOM     39  HB3 ARG A  73      29.026 -15.445   4.293  1.00  0.00           H  
ATOM     40  HG2 ARG A  73      31.859 -16.338   4.074  1.00  0.00           H  
ATOM     41  HG3 ARG A  73      30.922 -16.766   5.507  1.00  0.00           H  
ATOM     42  HD2 ARG A  73      30.463 -18.562   4.160  1.00  0.00           H  
ATOM     43  HD3 ARG A  73      29.133 -17.489   3.724  1.00  0.00           H  
ATOM     44  HE  ARG A  73      30.989 -16.830   1.910  1.00  0.00           H  
ATOM     45 HH11 ARG A  73      29.788 -19.919   2.978  1.00  0.00           H  
ATOM     46 HH12 ARG A  73      30.053 -20.696   1.453  1.00  0.00           H  
ATOM     47 HH21 ARG A  73      31.342 -17.843  -0.104  1.00  0.00           H  
ATOM     48 HH22 ARG A  73      30.938 -19.515  -0.299  1.00  0.00           H  
ATOM     49  N   GLU A  74      29.715 -12.141   3.692  1.00  0.00           N  
ATOM     50  CA  GLU A  74      28.860 -10.961   3.638  1.00  0.00           C  
ATOM     51  C   GLU A  74      29.658  -9.698   3.951  1.00  0.00           C  
ATOM     52  O   GLU A  74      30.657  -9.742   4.670  1.00  0.00           O  
ATOM     53  CB  GLU A  74      27.697 -11.100   4.623  1.00  0.00           C  
ATOM     54  CG  GLU A  74      26.724 -12.210   4.262  1.00  0.00           C  
ATOM     55  CD  GLU A  74      25.800 -12.570   5.409  1.00  0.00           C  
ATOM     56  OE1 GLU A  74      24.734 -11.931   5.534  1.00  0.00           O  
ATOM     57  OE2 GLU A  74      26.142 -13.490   6.181  1.00  0.00           O  
ATOM     58  H   GLU A  74      30.487 -12.146   4.296  1.00  0.00           H  
ATOM     59  HA  GLU A  74      28.465 -10.883   2.637  1.00  0.00           H  
ATOM     60  HB2 GLU A  74      28.096 -11.303   5.606  1.00  0.00           H  
ATOM     61  HB3 GLU A  74      27.153 -10.168   4.651  1.00  0.00           H  
ATOM     62  HG2 GLU A  74      26.125 -11.888   3.425  1.00  0.00           H  
ATOM     63  HG3 GLU A  74      27.288 -13.089   3.984  1.00  0.00           H  
ATOM     64  N   THR A  75      29.209  -8.571   3.406  1.00  0.00           N  
ATOM     65  CA  THR A  75      29.880  -7.296   3.625  1.00  0.00           C  
ATOM     66  C   THR A  75      29.416  -6.647   4.924  1.00  0.00           C  
ATOM     67  O   THR A  75      29.444  -5.423   5.064  1.00  0.00           O  
ATOM     68  CB  THR A  75      29.628  -6.322   2.459  1.00  0.00           C  
ATOM     69  OG1 THR A  75      30.304  -5.083   2.701  1.00  0.00           O  
ATOM     70  CG2 THR A  75      28.139  -6.066   2.279  1.00  0.00           C  
ATOM     71  H   THR A  75      28.407  -8.600   2.843  1.00  0.00           H  
ATOM     72  HA  THR A  75      30.942  -7.484   3.686  1.00  0.00           H  
ATOM     73  HB  THR A  75      30.014  -6.763   1.551  1.00  0.00           H  
ATOM     74  HG1 THR A  75      31.096  -5.039   2.159  1.00  0.00           H  
ATOM     75 HG21 THR A  75      27.694  -6.890   1.741  1.00  0.00           H  
ATOM     76 HG22 THR A  75      27.995  -5.152   1.722  1.00  0.00           H  
ATOM     77 HG23 THR A  75      27.671  -5.975   3.248  1.00  0.00           H  
ATOM     78  N   THR A  76      28.990  -7.473   5.874  1.00  0.00           N  
ATOM     79  CA  THR A  76      28.521  -6.979   7.162  1.00  0.00           C  
ATOM     80  C   THR A  76      27.351  -6.017   6.989  1.00  0.00           C  
ATOM     81  O   THR A  76      27.332  -4.935   7.575  1.00  0.00           O  
ATOM     82  CB  THR A  76      29.646  -6.266   7.935  1.00  0.00           C  
ATOM     83  OG1 THR A  76      30.822  -7.083   7.952  1.00  0.00           O  
ATOM     84  CG2 THR A  76      29.214  -5.960   9.361  1.00  0.00           C  
ATOM     85  H   THR A  76      28.992  -8.438   5.703  1.00  0.00           H  
ATOM     86  HA  THR A  76      28.193  -7.827   7.746  1.00  0.00           H  
ATOM     87  HB  THR A  76      29.871  -5.334   7.435  1.00  0.00           H  
ATOM     88  HG1 THR A  76      31.553  -6.584   8.327  1.00  0.00           H  
ATOM     89 HG21 THR A  76      29.398  -4.918   9.578  1.00  0.00           H  
ATOM     90 HG22 THR A  76      29.777  -6.575  10.047  1.00  0.00           H  
ATOM     91 HG23 THR A  76      28.161  -6.170   9.471  1.00  0.00           H  
ATOM     92  N   ASP A  77      26.375  -6.419   6.182  1.00  0.00           N  
ATOM     93  CA  ASP A  77      25.200  -5.593   5.933  1.00  0.00           C  
ATOM     94  C   ASP A  77      23.955  -6.458   5.760  1.00  0.00           C  
ATOM     95  O   ASP A  77      23.952  -7.411   4.981  1.00  0.00           O  
ATOM     96  CB  ASP A  77      25.411  -4.729   4.689  1.00  0.00           C  
ATOM     97  CG  ASP A  77      26.458  -3.653   4.903  1.00  0.00           C  
ATOM     98  OD1 ASP A  77      26.376  -2.940   5.925  1.00  0.00           O  
ATOM     99  OD2 ASP A  77      27.359  -3.525   4.049  1.00  0.00           O  
ATOM    100  H   ASP A  77      26.448  -7.293   5.743  1.00  0.00           H  
ATOM    101  HA  ASP A  77      25.059  -4.949   6.788  1.00  0.00           H  
ATOM    102  HB2 ASP A  77      25.731  -5.358   3.871  1.00  0.00           H  
ATOM    103  HB3 ASP A  77      24.478  -4.251   4.427  1.00  0.00           H  
ATOM    104  N   ILE A  78      22.899  -6.120   6.493  1.00  0.00           N  
ATOM    105  CA  ILE A  78      21.649  -6.865   6.421  1.00  0.00           C  
ATOM    106  C   ILE A  78      21.271  -7.166   4.975  1.00  0.00           C  
ATOM    107  O   ILE A  78      21.035  -8.317   4.610  1.00  0.00           O  
ATOM    108  CB  ILE A  78      20.495  -6.096   7.092  1.00  0.00           C  
ATOM    109  CG1 ILE A  78      20.801  -5.864   8.573  1.00  0.00           C  
ATOM    110  CG2 ILE A  78      19.187  -6.855   6.928  1.00  0.00           C  
ATOM    111  CD1 ILE A  78      20.004  -4.734   9.185  1.00  0.00           C  
ATOM    112  H   ILE A  78      22.963  -5.350   7.096  1.00  0.00           H  
ATOM    113  HA  ILE A  78      21.787  -7.799   6.948  1.00  0.00           H  
ATOM    114  HB  ILE A  78      20.394  -5.142   6.599  1.00  0.00           H  
ATOM    115 HG12 ILE A  78      20.579  -6.763   9.125  1.00  0.00           H  
ATOM    116 HG13 ILE A  78      21.850  -5.629   8.683  1.00  0.00           H  
ATOM    117 HG21 ILE A  78      18.395  -6.320   7.431  1.00  0.00           H  
ATOM    118 HG22 ILE A  78      18.951  -6.943   5.879  1.00  0.00           H  
ATOM    119 HG23 ILE A  78      19.286  -7.840   7.360  1.00  0.00           H  
ATOM    120 HD11 ILE A  78      20.020  -3.881   8.523  1.00  0.00           H  
ATOM    121 HD12 ILE A  78      18.984  -5.054   9.337  1.00  0.00           H  
ATOM    122 HD13 ILE A  78      20.440  -4.459  10.135  1.00  0.00           H  
ATOM    123  N   GLY A  79      21.217  -6.122   4.153  1.00  0.00           N  
ATOM    124  CA  GLY A  79      20.869  -6.296   2.755  1.00  0.00           C  
ATOM    125  C   GLY A  79      19.626  -7.142   2.568  1.00  0.00           C  
ATOM    126  O   GLY A  79      19.588  -8.021   1.707  1.00  0.00           O  
ATOM    127  H   GLY A  79      21.415  -5.227   4.499  1.00  0.00           H  
ATOM    128  HA2 GLY A  79      20.701  -5.325   2.314  1.00  0.00           H  
ATOM    129  HA3 GLY A  79      21.695  -6.772   2.247  1.00  0.00           H  
ATOM    130  N   GLY A  80      18.604  -6.879   3.377  1.00  0.00           N  
ATOM    131  CA  GLY A  80      17.368  -7.633   3.282  1.00  0.00           C  
ATOM    132  C   GLY A  80      16.141  -6.756   3.436  1.00  0.00           C  
ATOM    133  O   GLY A  80      16.086  -5.652   2.897  1.00  0.00           O  
ATOM    134  H   GLY A  80      18.691  -6.166   4.045  1.00  0.00           H  
ATOM    135  HA2 GLY A  80      17.330  -8.121   2.319  1.00  0.00           H  
ATOM    136  HA3 GLY A  80      17.358  -8.385   4.056  1.00  0.00           H  
ATOM    137  N   GLY A  81      15.151  -7.251   4.174  1.00  0.00           N  
ATOM    138  CA  GLY A  81      13.931  -6.493   4.383  1.00  0.00           C  
ATOM    139  C   GLY A  81      14.067  -5.472   5.495  1.00  0.00           C  
ATOM    140  O   GLY A  81      14.982  -5.553   6.315  1.00  0.00           O  
ATOM    141  H   GLY A  81      15.250  -8.138   4.579  1.00  0.00           H  
ATOM    142  HA2 GLY A  81      13.678  -5.980   3.467  1.00  0.00           H  
ATOM    143  HA3 GLY A  81      13.134  -7.177   4.633  1.00  0.00           H  
ATOM    144  N   LYS A  82      13.154  -4.506   5.524  1.00  0.00           N  
ATOM    145  CA  LYS A  82      13.175  -3.464   6.543  1.00  0.00           C  
ATOM    146  C   LYS A  82      12.245  -3.815   7.699  1.00  0.00           C  
ATOM    147  O   LYS A  82      12.590  -3.625   8.866  1.00  0.00           O  
ATOM    148  CB  LYS A  82      12.765  -2.120   5.935  1.00  0.00           C  
ATOM    149  CG  LYS A  82      13.785  -1.557   4.960  1.00  0.00           C  
ATOM    150  CD  LYS A  82      13.761  -0.038   4.944  1.00  0.00           C  
ATOM    151  CE  LYS A  82      14.644   0.545   6.038  1.00  0.00           C  
ATOM    152  NZ  LYS A  82      16.091   0.362   5.739  1.00  0.00           N  
ATOM    153  H   LYS A  82      12.449  -4.495   4.842  1.00  0.00           H  
ATOM    154  HA  LYS A  82      14.184  -3.386   6.918  1.00  0.00           H  
ATOM    155  HB2 LYS A  82      11.829  -2.246   5.412  1.00  0.00           H  
ATOM    156  HB3 LYS A  82      12.628  -1.405   6.733  1.00  0.00           H  
ATOM    157  HG2 LYS A  82      14.770  -1.888   5.253  1.00  0.00           H  
ATOM    158  HG3 LYS A  82      13.560  -1.922   3.968  1.00  0.00           H  
ATOM    159  HD2 LYS A  82      14.119   0.309   3.986  1.00  0.00           H  
ATOM    160  HD3 LYS A  82      12.745   0.299   5.096  1.00  0.00           H  
ATOM    161  HE2 LYS A  82      14.434   1.600   6.127  1.00  0.00           H  
ATOM    162  HE3 LYS A  82      14.412   0.052   6.970  1.00  0.00           H  
ATOM    163  HZ1 LYS A  82      16.261  -0.596   5.370  1.00  0.00           H  
ATOM    164  HZ2 LYS A  82      16.653   0.491   6.604  1.00  0.00           H  
ATOM    165  HZ3 LYS A  82      16.400   1.056   5.030  1.00  0.00           H  
ATOM    166  N   TYR A  83      11.066  -4.330   7.369  1.00  0.00           N  
ATOM    167  CA  TYR A  83      10.086  -4.707   8.381  1.00  0.00           C  
ATOM    168  C   TYR A  83       9.552  -6.113   8.125  1.00  0.00           C  
ATOM    169  O   TYR A  83       9.651  -6.994   8.980  1.00  0.00           O  
ATOM    170  CB  TYR A  83       8.930  -3.706   8.399  1.00  0.00           C  
ATOM    171  CG  TYR A  83       9.366  -2.272   8.198  1.00  0.00           C  
ATOM    172  CD1 TYR A  83       9.782  -1.821   6.952  1.00  0.00           C  
ATOM    173  CD2 TYR A  83       9.364  -1.370   9.255  1.00  0.00           C  
ATOM    174  CE1 TYR A  83      10.183  -0.512   6.764  1.00  0.00           C  
ATOM    175  CE2 TYR A  83       9.762  -0.059   9.076  1.00  0.00           C  
ATOM    176  CZ  TYR A  83      10.170   0.365   7.828  1.00  0.00           C  
ATOM    177  OH  TYR A  83      10.568   1.669   7.646  1.00  0.00           O  
ATOM    178  H   TYR A  83      10.848  -4.457   6.422  1.00  0.00           H  
ATOM    179  HA  TYR A  83      10.579  -4.691   9.342  1.00  0.00           H  
ATOM    180  HB2 TYR A  83       8.235  -3.954   7.612  1.00  0.00           H  
ATOM    181  HB3 TYR A  83       8.424  -3.768   9.352  1.00  0.00           H  
ATOM    182  HD1 TYR A  83       9.791  -2.510   6.120  1.00  0.00           H  
ATOM    183  HD2 TYR A  83       9.044  -1.706  10.231  1.00  0.00           H  
ATOM    184  HE1 TYR A  83      10.502  -0.179   5.787  1.00  0.00           H  
ATOM    185  HE2 TYR A  83       9.753   0.627   9.909  1.00  0.00           H  
ATOM    186  HH  TYR A  83      11.491   1.688   7.380  1.00  0.00           H  
ATOM    187  N   THR A  84       8.985  -6.317   6.940  1.00  0.00           N  
ATOM    188  CA  THR A  84       8.435  -7.615   6.569  1.00  0.00           C  
ATOM    189  C   THR A  84       8.894  -8.029   5.175  1.00  0.00           C  
ATOM    190  O   THR A  84       9.068  -9.215   4.895  1.00  0.00           O  
ATOM    191  CB  THR A  84       6.895  -7.604   6.608  1.00  0.00           C  
ATOM    192  OG1 THR A  84       6.393  -8.942   6.516  1.00  0.00           O  
ATOM    193  CG2 THR A  84       6.331  -6.766   5.470  1.00  0.00           C  
ATOM    194  H   THR A  84       8.936  -5.576   6.301  1.00  0.00           H  
ATOM    195  HA  THR A  84       8.787  -8.343   7.285  1.00  0.00           H  
ATOM    196  HB  THR A  84       6.577  -7.171   7.546  1.00  0.00           H  
ATOM    197  HG1 THR A  84       7.050  -9.502   6.096  1.00  0.00           H  
ATOM    198 HG21 THR A  84       7.053  -6.015   5.183  1.00  0.00           H  
ATOM    199 HG22 THR A  84       5.421  -6.285   5.794  1.00  0.00           H  
ATOM    200 HG23 THR A  84       6.121  -7.403   4.624  1.00  0.00           H  
ATOM    201  N   PHE A  85       9.090  -7.044   4.305  1.00  0.00           N  
ATOM    202  CA  PHE A  85       9.529  -7.306   2.940  1.00  0.00           C  
ATOM    203  C   PHE A  85       8.662  -8.379   2.286  1.00  0.00           C  
ATOM    204  O   PHE A  85       9.173  -9.307   1.660  1.00  0.00           O  
ATOM    205  CB  PHE A  85      10.996  -7.743   2.928  1.00  0.00           C  
ATOM    206  CG  PHE A  85      11.497  -8.122   1.564  1.00  0.00           C  
ATOM    207  CD1 PHE A  85      10.919  -7.587   0.425  1.00  0.00           C  
ATOM    208  CD2 PHE A  85      12.548  -9.015   1.421  1.00  0.00           C  
ATOM    209  CE1 PHE A  85      11.378  -7.934  -0.832  1.00  0.00           C  
ATOM    210  CE2 PHE A  85      13.012  -9.365   0.168  1.00  0.00           C  
ATOM    211  CZ  PHE A  85      12.425  -8.825  -0.961  1.00  0.00           C  
ATOM    212  H   PHE A  85       8.935  -6.118   4.588  1.00  0.00           H  
ATOM    213  HA  PHE A  85       9.431  -6.390   2.379  1.00  0.00           H  
ATOM    214  HB2 PHE A  85      11.608  -6.932   3.292  1.00  0.00           H  
ATOM    215  HB3 PHE A  85      11.114  -8.597   3.576  1.00  0.00           H  
ATOM    216  HD1 PHE A  85      10.098  -6.890   0.524  1.00  0.00           H  
ATOM    217  HD2 PHE A  85      13.007  -9.439   2.302  1.00  0.00           H  
ATOM    218  HE1 PHE A  85      10.917  -7.510  -1.712  1.00  0.00           H  
ATOM    219  HE2 PHE A  85      13.831 -10.062   0.070  1.00  0.00           H  
ATOM    220  HZ  PHE A  85      12.786  -9.097  -1.941  1.00  0.00           H  
ATOM    221  N   GLU A  86       7.349  -8.243   2.438  1.00  0.00           N  
ATOM    222  CA  GLU A  86       6.411  -9.202   1.864  1.00  0.00           C  
ATOM    223  C   GLU A  86       5.389  -8.498   0.977  1.00  0.00           C  
ATOM    224  O   GLU A  86       4.786  -9.113   0.096  1.00  0.00           O  
ATOM    225  CB  GLU A  86       5.694  -9.974   2.973  1.00  0.00           C  
ATOM    226  CG  GLU A  86       6.576 -10.997   3.670  1.00  0.00           C  
ATOM    227  CD  GLU A  86       5.838 -11.761   4.753  1.00  0.00           C  
ATOM    228  OE1 GLU A  86       4.679 -12.159   4.514  1.00  0.00           O  
ATOM    229  OE2 GLU A  86       6.422 -11.961   5.839  1.00  0.00           O  
ATOM    230  H   GLU A  86       7.002  -7.482   2.948  1.00  0.00           H  
ATOM    231  HA  GLU A  86       6.975  -9.897   1.261  1.00  0.00           H  
ATOM    232  HB2 GLU A  86       5.338  -9.272   3.712  1.00  0.00           H  
ATOM    233  HB3 GLU A  86       4.848 -10.492   2.545  1.00  0.00           H  
ATOM    234  HG2 GLU A  86       6.937 -11.701   2.937  1.00  0.00           H  
ATOM    235  HG3 GLU A  86       7.414 -10.484   4.119  1.00  0.00           H  
ATOM    236  N   LEU A  87       5.198  -7.205   1.215  1.00  0.00           N  
ATOM    237  CA  LEU A  87       4.248  -6.416   0.439  1.00  0.00           C  
ATOM    238  C   LEU A  87       4.190  -6.900  -1.006  1.00  0.00           C  
ATOM    239  O   LEU A  87       3.122  -6.943  -1.616  1.00  0.00           O  
ATOM    240  CB  LEU A  87       4.633  -4.936   0.477  1.00  0.00           C  
ATOM    241  CG  LEU A  87       5.227  -4.431   1.793  1.00  0.00           C  
ATOM    242  CD1 LEU A  87       4.520  -5.070   2.978  1.00  0.00           C  
ATOM    243  CD2 LEU A  87       6.721  -4.711   1.846  1.00  0.00           C  
ATOM    244  H   LEU A  87       5.707  -6.770   1.930  1.00  0.00           H  
ATOM    245  HA  LEU A  87       3.273  -6.537   0.886  1.00  0.00           H  
ATOM    246  HB2 LEU A  87       5.360  -4.763  -0.301  1.00  0.00           H  
ATOM    247  HB3 LEU A  87       3.743  -4.358   0.271  1.00  0.00           H  
ATOM    248  HG  LEU A  87       5.084  -3.361   1.858  1.00  0.00           H  
ATOM    249 HD11 LEU A  87       4.234  -4.304   3.682  1.00  0.00           H  
ATOM    250 HD12 LEU A  87       5.186  -5.771   3.459  1.00  0.00           H  
ATOM    251 HD13 LEU A  87       3.638  -5.591   2.633  1.00  0.00           H  
ATOM    252 HD21 LEU A  87       6.989  -5.383   1.044  1.00  0.00           H  
ATOM    253 HD22 LEU A  87       6.969  -5.166   2.794  1.00  0.00           H  
ATOM    254 HD23 LEU A  87       7.266  -3.785   1.737  1.00  0.00           H  
ATOM    255  N   LYS A  88       5.347  -7.267  -1.548  1.00  0.00           N  
ATOM    256  CA  LYS A  88       5.429  -7.752  -2.921  1.00  0.00           C  
ATOM    257  C   LYS A  88       4.293  -8.724  -3.224  1.00  0.00           C  
ATOM    258  O   LYS A  88       4.296  -9.862  -2.758  1.00  0.00           O  
ATOM    259  CB  LYS A  88       6.777  -8.436  -3.162  1.00  0.00           C  
ATOM    260  CG  LYS A  88       6.971  -8.912  -4.591  1.00  0.00           C  
ATOM    261  CD  LYS A  88       7.108  -7.745  -5.554  1.00  0.00           C  
ATOM    262  CE  LYS A  88       6.560  -8.090  -6.930  1.00  0.00           C  
ATOM    263  NZ  LYS A  88       7.516  -8.917  -7.716  1.00  0.00           N  
ATOM    264  H   LYS A  88       6.165  -7.211  -1.011  1.00  0.00           H  
ATOM    265  HA  LYS A  88       5.344  -6.901  -3.579  1.00  0.00           H  
ATOM    266  HB2 LYS A  88       7.568  -7.739  -2.926  1.00  0.00           H  
ATOM    267  HB3 LYS A  88       6.855  -9.292  -2.506  1.00  0.00           H  
ATOM    268  HG2 LYS A  88       7.866  -9.514  -4.642  1.00  0.00           H  
ATOM    269  HG3 LYS A  88       6.117  -9.508  -4.881  1.00  0.00           H  
ATOM    270  HD2 LYS A  88       6.560  -6.900  -5.162  1.00  0.00           H  
ATOM    271  HD3 LYS A  88       8.153  -7.487  -5.646  1.00  0.00           H  
ATOM    272  HE2 LYS A  88       5.638  -8.638  -6.809  1.00  0.00           H  
ATOM    273  HE3 LYS A  88       6.365  -7.172  -7.466  1.00  0.00           H  
ATOM    274  HZ1 LYS A  88       7.861  -8.380  -8.537  1.00  0.00           H  
ATOM    275  HZ2 LYS A  88       7.047  -9.781  -8.054  1.00  0.00           H  
ATOM    276  HZ3 LYS A  88       8.328  -9.185  -7.124  1.00  0.00           H  
ATOM    277  N   GLY A  89       3.322  -8.266  -4.008  1.00  0.00           N  
ATOM    278  CA  GLY A  89       2.194  -9.108  -4.361  1.00  0.00           C  
ATOM    279  C   GLY A  89       0.941  -8.755  -3.583  1.00  0.00           C  
ATOM    280  O   GLY A  89      -0.168  -8.825  -4.113  1.00  0.00           O  
ATOM    281  H   GLY A  89       3.372  -7.349  -4.351  1.00  0.00           H  
ATOM    282  HA2 GLY A  89       1.993  -8.999  -5.416  1.00  0.00           H  
ATOM    283  HA3 GLY A  89       2.451 -10.137  -4.158  1.00  0.00           H  
ATOM    284  N   LYS A  90       1.117  -8.375  -2.322  1.00  0.00           N  
ATOM    285  CA  LYS A  90      -0.007  -8.010  -1.468  1.00  0.00           C  
ATOM    286  C   LYS A  90      -0.720  -6.774  -2.007  1.00  0.00           C  
ATOM    287  O   LYS A  90      -0.110  -5.931  -2.665  1.00  0.00           O  
ATOM    288  CB  LYS A  90       0.474  -7.753  -0.039  1.00  0.00           C  
ATOM    289  CG  LYS A  90       0.496  -8.999   0.830  1.00  0.00           C  
ATOM    290  CD  LYS A  90       1.831  -9.719   0.738  1.00  0.00           C  
ATOM    291  CE  LYS A  90       2.119 -10.521   1.998  1.00  0.00           C  
ATOM    292  NZ  LYS A  90       2.220  -9.647   3.200  1.00  0.00           N  
ATOM    293  H   LYS A  90       2.026  -8.339  -1.956  1.00  0.00           H  
ATOM    294  HA  LYS A  90      -0.701  -8.837  -1.462  1.00  0.00           H  
ATOM    295  HB2 LYS A  90       1.474  -7.348  -0.076  1.00  0.00           H  
ATOM    296  HB3 LYS A  90      -0.182  -7.029   0.424  1.00  0.00           H  
ATOM    297  HG2 LYS A  90       0.322  -8.715   1.857  1.00  0.00           H  
ATOM    298  HG3 LYS A  90      -0.287  -9.668   0.502  1.00  0.00           H  
ATOM    299  HD2 LYS A  90       1.810 -10.392  -0.106  1.00  0.00           H  
ATOM    300  HD3 LYS A  90       2.615  -8.989   0.599  1.00  0.00           H  
ATOM    301  HE2 LYS A  90       1.322 -11.232   2.147  1.00  0.00           H  
ATOM    302  HE3 LYS A  90       3.052 -11.048   1.867  1.00  0.00           H  
ATOM    303  HZ1 LYS A  90       1.453  -9.868   3.867  1.00  0.00           H  
ATOM    304  HZ2 LYS A  90       2.146  -8.648   2.923  1.00  0.00           H  
ATOM    305  HZ3 LYS A  90       3.133  -9.797   3.675  1.00  0.00           H  
ATOM    306  N   VAL A  91      -2.014  -6.671  -1.722  1.00  0.00           N  
ATOM    307  CA  VAL A  91      -2.809  -5.536  -2.175  1.00  0.00           C  
ATOM    308  C   VAL A  91      -3.174  -4.621  -1.011  1.00  0.00           C  
ATOM    309  O   VAL A  91      -3.522  -5.086   0.073  1.00  0.00           O  
ATOM    310  CB  VAL A  91      -4.101  -5.999  -2.874  1.00  0.00           C  
ATOM    311  CG1 VAL A  91      -4.964  -6.809  -1.919  1.00  0.00           C  
ATOM    312  CG2 VAL A  91      -4.870  -4.804  -3.418  1.00  0.00           C  
ATOM    313  H   VAL A  91      -2.444  -7.375  -1.193  1.00  0.00           H  
ATOM    314  HA  VAL A  91      -2.219  -4.979  -2.888  1.00  0.00           H  
ATOM    315  HB  VAL A  91      -3.829  -6.634  -3.705  1.00  0.00           H  
ATOM    316 HG11 VAL A  91      -5.950  -6.934  -2.343  1.00  0.00           H  
ATOM    317 HG12 VAL A  91      -4.514  -7.778  -1.760  1.00  0.00           H  
ATOM    318 HG13 VAL A  91      -5.042  -6.289  -0.975  1.00  0.00           H  
ATOM    319 HG21 VAL A  91      -5.900  -5.084  -3.582  1.00  0.00           H  
ATOM    320 HG22 VAL A  91      -4.827  -3.993  -2.705  1.00  0.00           H  
ATOM    321 HG23 VAL A  91      -4.430  -4.487  -4.351  1.00  0.00           H  
ATOM    322  N   GLY A  92      -3.092  -3.314  -1.245  1.00  0.00           N  
ATOM    323  CA  GLY A  92      -3.417  -2.354  -0.207  1.00  0.00           C  
ATOM    324  C   GLY A  92      -4.383  -1.288  -0.685  1.00  0.00           C  
ATOM    325  O   GLY A  92      -4.786  -1.281  -1.849  1.00  0.00           O  
ATOM    326  H   GLY A  92      -2.809  -3.001  -2.129  1.00  0.00           H  
ATOM    327  HA2 GLY A  92      -3.859  -2.877   0.628  1.00  0.00           H  
ATOM    328  HA3 GLY A  92      -2.506  -1.875   0.123  1.00  0.00           H  
ATOM    329  N   LYS A  93      -4.758  -0.385   0.214  1.00  0.00           N  
ATOM    330  CA  LYS A  93      -5.684   0.691  -0.121  1.00  0.00           C  
ATOM    331  C   LYS A  93      -4.992   2.048  -0.044  1.00  0.00           C  
ATOM    332  O   LYS A  93      -4.299   2.348   0.928  1.00  0.00           O  
ATOM    333  CB  LYS A  93      -6.889   0.667   0.823  1.00  0.00           C  
ATOM    334  CG  LYS A  93      -8.005   1.609   0.407  1.00  0.00           C  
ATOM    335  CD  LYS A  93      -8.910   1.952   1.579  1.00  0.00           C  
ATOM    336  CE  LYS A  93     -10.047   0.952   1.717  1.00  0.00           C  
ATOM    337  NZ  LYS A  93     -10.912   1.254   2.891  1.00  0.00           N  
ATOM    338  H   LYS A  93      -4.402  -0.443   1.126  1.00  0.00           H  
ATOM    339  HA  LYS A  93      -6.026   0.531  -1.132  1.00  0.00           H  
ATOM    340  HB2 LYS A  93      -7.286  -0.337   0.854  1.00  0.00           H  
ATOM    341  HB3 LYS A  93      -6.560   0.946   1.814  1.00  0.00           H  
ATOM    342  HG2 LYS A  93      -7.571   2.520   0.022  1.00  0.00           H  
ATOM    343  HG3 LYS A  93      -8.595   1.135  -0.365  1.00  0.00           H  
ATOM    344  HD2 LYS A  93      -8.326   1.945   2.487  1.00  0.00           H  
ATOM    345  HD3 LYS A  93      -9.326   2.938   1.424  1.00  0.00           H  
ATOM    346  HE2 LYS A  93     -10.647   0.982   0.821  1.00  0.00           H  
ATOM    347  HE3 LYS A  93      -9.627  -0.036   1.836  1.00  0.00           H  
ATOM    348  HZ1 LYS A  93     -11.491   0.424   3.131  1.00  0.00           H  
ATOM    349  HZ2 LYS A  93     -11.544   2.051   2.673  1.00  0.00           H  
ATOM    350  HZ3 LYS A  93     -10.326   1.505   3.712  1.00  0.00           H  
ATOM    351  N   VAL A  94      -5.185   2.865  -1.074  1.00  0.00           N  
ATOM    352  CA  VAL A  94      -4.582   4.192  -1.122  1.00  0.00           C  
ATOM    353  C   VAL A  94      -5.221   5.123  -0.099  1.00  0.00           C  
ATOM    354  O   VAL A  94      -6.239   5.759  -0.373  1.00  0.00           O  
ATOM    355  CB  VAL A  94      -4.713   4.818  -2.523  1.00  0.00           C  
ATOM    356  CG1 VAL A  94      -3.680   4.227  -3.471  1.00  0.00           C  
ATOM    357  CG2 VAL A  94      -6.120   4.620  -3.065  1.00  0.00           C  
ATOM    358  H   VAL A  94      -5.748   2.569  -1.820  1.00  0.00           H  
ATOM    359  HA  VAL A  94      -3.531   4.089  -0.893  1.00  0.00           H  
ATOM    360  HB  VAL A  94      -4.527   5.879  -2.440  1.00  0.00           H  
ATOM    361 HG11 VAL A  94      -3.214   5.021  -4.035  1.00  0.00           H  
ATOM    362 HG12 VAL A  94      -2.928   3.700  -2.902  1.00  0.00           H  
ATOM    363 HG13 VAL A  94      -4.165   3.541  -4.149  1.00  0.00           H  
ATOM    364 HG21 VAL A  94      -6.078   4.028  -3.967  1.00  0.00           H  
ATOM    365 HG22 VAL A  94      -6.722   4.109  -2.327  1.00  0.00           H  
ATOM    366 HG23 VAL A  94      -6.560   5.581  -3.285  1.00  0.00           H  
ATOM    367  N   VAL A  95      -4.617   5.200   1.083  1.00  0.00           N  
ATOM    368  CA  VAL A  95      -5.126   6.056   2.148  1.00  0.00           C  
ATOM    369  C   VAL A  95      -5.042   7.527   1.758  1.00  0.00           C  
ATOM    370  O   VAL A  95      -5.929   8.318   2.079  1.00  0.00           O  
ATOM    371  CB  VAL A  95      -4.352   5.839   3.461  1.00  0.00           C  
ATOM    372  CG1 VAL A  95      -4.485   4.397   3.928  1.00  0.00           C  
ATOM    373  CG2 VAL A  95      -2.889   6.218   3.285  1.00  0.00           C  
ATOM    374  H   VAL A  95      -3.809   4.669   1.242  1.00  0.00           H  
ATOM    375  HA  VAL A  95      -6.162   5.797   2.318  1.00  0.00           H  
ATOM    376  HB  VAL A  95      -4.780   6.480   4.218  1.00  0.00           H  
ATOM    377 HG11 VAL A  95      -4.604   4.376   5.001  1.00  0.00           H  
ATOM    378 HG12 VAL A  95      -5.346   3.945   3.459  1.00  0.00           H  
ATOM    379 HG13 VAL A  95      -3.596   3.848   3.655  1.00  0.00           H  
ATOM    380 HG21 VAL A  95      -2.419   5.529   2.601  1.00  0.00           H  
ATOM    381 HG22 VAL A  95      -2.822   7.221   2.889  1.00  0.00           H  
ATOM    382 HG23 VAL A  95      -2.388   6.176   4.241  1.00  0.00           H  
ATOM    383  N   LYS A  96      -3.969   7.889   1.062  1.00  0.00           N  
ATOM    384  CA  LYS A  96      -3.768   9.265   0.626  1.00  0.00           C  
ATOM    385  C   LYS A  96      -2.903   9.317  -0.629  1.00  0.00           C  
ATOM    386  O   LYS A  96      -2.061   8.446  -0.851  1.00  0.00           O  
ATOM    387  CB  LYS A  96      -3.117  10.086   1.742  1.00  0.00           C  
ATOM    388  CG  LYS A  96      -3.327  11.583   1.598  1.00  0.00           C  
ATOM    389  CD  LYS A  96      -2.684  12.349   2.742  1.00  0.00           C  
ATOM    390  CE  LYS A  96      -2.321  13.767   2.329  1.00  0.00           C  
ATOM    391  NZ  LYS A  96      -0.999  13.826   1.647  1.00  0.00           N  
ATOM    392  H   LYS A  96      -3.296   7.212   0.836  1.00  0.00           H  
ATOM    393  HA  LYS A  96      -4.736   9.687   0.399  1.00  0.00           H  
ATOM    394  HB2 LYS A  96      -3.530   9.775   2.689  1.00  0.00           H  
ATOM    395  HB3 LYS A  96      -2.054   9.891   1.741  1.00  0.00           H  
ATOM    396  HG2 LYS A  96      -2.887  11.911   0.667  1.00  0.00           H  
ATOM    397  HG3 LYS A  96      -4.388  11.789   1.590  1.00  0.00           H  
ATOM    398  HD2 LYS A  96      -3.377  12.393   3.569  1.00  0.00           H  
ATOM    399  HD3 LYS A  96      -1.786  11.832   3.050  1.00  0.00           H  
ATOM    400  HE2 LYS A  96      -3.080  14.138   1.657  1.00  0.00           H  
ATOM    401  HE3 LYS A  96      -2.289  14.388   3.212  1.00  0.00           H  
ATOM    402  HZ1 LYS A  96      -0.385  14.521   2.117  1.00  0.00           H  
ATOM    403  HZ2 LYS A  96      -1.122  14.105   0.653  1.00  0.00           H  
ATOM    404  HZ3 LYS A  96      -0.538  12.894   1.679  1.00  0.00           H  
ATOM    405  N   ILE A  97      -3.114  10.344  -1.446  1.00  0.00           N  
ATOM    406  CA  ILE A  97      -2.351  10.510  -2.677  1.00  0.00           C  
ATOM    407  C   ILE A  97      -1.652  11.864  -2.712  1.00  0.00           C  
ATOM    408  O   ILE A  97      -2.218  12.877  -2.302  1.00  0.00           O  
ATOM    409  CB  ILE A  97      -3.251  10.377  -3.919  1.00  0.00           C  
ATOM    410  CG1 ILE A  97      -3.824   8.961  -4.012  1.00  0.00           C  
ATOM    411  CG2 ILE A  97      -2.470  10.721  -5.179  1.00  0.00           C  
ATOM    412  CD1 ILE A  97      -5.174   8.899  -4.691  1.00  0.00           C  
ATOM    413  H   ILE A  97      -3.798  11.006  -1.215  1.00  0.00           H  
ATOM    414  HA  ILE A  97      -1.604   9.730  -2.713  1.00  0.00           H  
ATOM    415  HB  ILE A  97      -4.064  11.081  -3.825  1.00  0.00           H  
ATOM    416 HG12 ILE A  97      -3.143   8.339  -4.571  1.00  0.00           H  
ATOM    417 HG13 ILE A  97      -3.935   8.560  -3.015  1.00  0.00           H  
ATOM    418 HG21 ILE A  97      -1.520  10.209  -5.164  1.00  0.00           H  
ATOM    419 HG22 ILE A  97      -3.032  10.410  -6.046  1.00  0.00           H  
ATOM    420 HG23 ILE A  97      -2.304  11.787  -5.219  1.00  0.00           H  
ATOM    421 HD11 ILE A  97      -5.680   9.846  -4.577  1.00  0.00           H  
ATOM    422 HD12 ILE A  97      -5.040   8.685  -5.741  1.00  0.00           H  
ATOM    423 HD13 ILE A  97      -5.769   8.118  -4.238  1.00  0.00           H  
ATOM    424  N   ALA A  98      -0.418  11.875  -3.207  1.00  0.00           N  
ATOM    425  CA  ALA A  98       0.357  13.105  -3.299  1.00  0.00           C  
ATOM    426  C   ALA A  98       1.350  13.043  -4.455  1.00  0.00           C  
ATOM    427  O   ALA A  98       2.078  12.063  -4.607  1.00  0.00           O  
ATOM    428  CB  ALA A  98       1.085  13.371  -1.990  1.00  0.00           C  
ATOM    429  H   ALA A  98      -0.021  11.035  -3.518  1.00  0.00           H  
ATOM    430  HA  ALA A  98      -0.331  13.921  -3.472  1.00  0.00           H  
ATOM    431  HB1 ALA A  98       1.165  12.450  -1.431  1.00  0.00           H  
ATOM    432  HB2 ALA A  98       2.073  13.754  -2.198  1.00  0.00           H  
ATOM    433  HB3 ALA A  98       0.532  14.096  -1.412  1.00  0.00           H  
ATOM    434  N   GLU A  99       1.373  14.095  -5.267  1.00  0.00           N  
ATOM    435  CA  GLU A  99       2.276  14.158  -6.410  1.00  0.00           C  
ATOM    436  C   GLU A  99       3.675  13.686  -6.025  1.00  0.00           C  
ATOM    437  O   GLU A  99       4.260  12.832  -6.691  1.00  0.00           O  
ATOM    438  CB  GLU A  99       2.340  15.584  -6.961  1.00  0.00           C  
ATOM    439  CG  GLU A  99       2.617  15.648  -8.454  1.00  0.00           C  
ATOM    440  CD  GLU A  99       2.926  17.054  -8.929  1.00  0.00           C  
ATOM    441  OE1 GLU A  99       1.975  17.845  -9.102  1.00  0.00           O  
ATOM    442  OE2 GLU A  99       4.119  17.364  -9.129  1.00  0.00           O  
ATOM    443  H   GLU A  99       0.768  14.847  -5.094  1.00  0.00           H  
ATOM    444  HA  GLU A  99       1.887  13.503  -7.176  1.00  0.00           H  
ATOM    445  HB2 GLU A  99       1.397  16.074  -6.769  1.00  0.00           H  
ATOM    446  HB3 GLU A  99       3.124  16.120  -6.447  1.00  0.00           H  
ATOM    447  HG2 GLU A  99       3.462  15.015  -8.678  1.00  0.00           H  
ATOM    448  HG3 GLU A  99       1.748  15.287  -8.984  1.00  0.00           H  
ATOM    449  N   ASP A 100       4.206  14.250  -4.945  1.00  0.00           N  
ATOM    450  CA  ASP A 100       5.536  13.888  -4.469  1.00  0.00           C  
ATOM    451  C   ASP A 100       5.613  12.397  -4.155  1.00  0.00           C  
ATOM    452  O   ASP A 100       6.631  11.751  -4.408  1.00  0.00           O  
ATOM    453  CB  ASP A 100       5.895  14.703  -3.226  1.00  0.00           C  
ATOM    454  CG  ASP A 100       6.205  16.151  -3.552  1.00  0.00           C  
ATOM    455  OD1 ASP A 100       5.449  16.756  -4.341  1.00  0.00           O  
ATOM    456  OD2 ASP A 100       7.202  16.679  -3.019  1.00  0.00           O  
ATOM    457  H   ASP A 100       3.690  14.925  -4.456  1.00  0.00           H  
ATOM    458  HA  ASP A 100       6.242  14.115  -5.253  1.00  0.00           H  
ATOM    459  HB2 ASP A 100       5.065  14.679  -2.535  1.00  0.00           H  
ATOM    460  HB3 ASP A 100       6.763  14.265  -2.755  1.00  0.00           H  
ATOM    461  N   HIS A 101       4.533  11.857  -3.601  1.00  0.00           N  
ATOM    462  CA  HIS A 101       4.478  10.442  -3.252  1.00  0.00           C  
ATOM    463  C   HIS A 101       3.056  10.027  -2.886  1.00  0.00           C  
ATOM    464  O   HIS A 101       2.233  10.861  -2.508  1.00  0.00           O  
ATOM    465  CB  HIS A 101       5.424  10.146  -2.087  1.00  0.00           C  
ATOM    466  CG  HIS A 101       4.908  10.617  -0.762  1.00  0.00           C  
ATOM    467  ND1 HIS A 101       5.091  11.902  -0.298  1.00  0.00           N  
ATOM    468  CD2 HIS A 101       4.210   9.967   0.198  1.00  0.00           C  
ATOM    469  CE1 HIS A 101       4.529  12.022   0.892  1.00  0.00           C  
ATOM    470  NE2 HIS A 101       3.988  10.862   1.216  1.00  0.00           N  
ATOM    471  H   HIS A 101       3.753  12.424  -3.423  1.00  0.00           H  
ATOM    472  HA  HIS A 101       4.795   9.875  -4.114  1.00  0.00           H  
ATOM    473  HB2 HIS A 101       5.580   9.079  -2.021  1.00  0.00           H  
ATOM    474  HB3 HIS A 101       6.371  10.633  -2.268  1.00  0.00           H  
ATOM    475  HD1 HIS A 101       5.563  12.619  -0.769  1.00  0.00           H  
ATOM    476  HD2 HIS A 101       3.888   8.936   0.171  1.00  0.00           H  
ATOM    477  HE1 HIS A 101       4.515  12.916   1.497  1.00  0.00           H  
ATOM    478  HE2 HIS A 101       3.582  10.651   2.082  1.00  0.00           H  
ATOM    479  N   TYR A 102       2.775   8.734  -3.003  1.00  0.00           N  
ATOM    480  CA  TYR A 102       1.451   8.208  -2.688  1.00  0.00           C  
ATOM    481  C   TYR A 102       1.485   7.377  -1.409  1.00  0.00           C  
ATOM    482  O   TYR A 102       2.440   6.640  -1.159  1.00  0.00           O  
ATOM    483  CB  TYR A 102       0.928   7.360  -3.848  1.00  0.00           C  
ATOM    484  CG  TYR A 102       0.931   8.082  -5.176  1.00  0.00           C  
ATOM    485  CD1 TYR A 102       2.116   8.546  -5.734  1.00  0.00           C  
ATOM    486  CD2 TYR A 102      -0.250   8.298  -5.875  1.00  0.00           C  
ATOM    487  CE1 TYR A 102       2.124   9.207  -6.947  1.00  0.00           C  
ATOM    488  CE2 TYR A 102      -0.252   8.957  -7.089  1.00  0.00           C  
ATOM    489  CZ  TYR A 102       0.938   9.409  -7.621  1.00  0.00           C  
ATOM    490  OH  TYR A 102       0.942  10.066  -8.830  1.00  0.00           O  
ATOM    491  H   TYR A 102       3.473   8.118  -3.309  1.00  0.00           H  
ATOM    492  HA  TYR A 102       0.788   9.048  -2.541  1.00  0.00           H  
ATOM    493  HB2 TYR A 102       1.543   6.479  -3.948  1.00  0.00           H  
ATOM    494  HB3 TYR A 102      -0.088   7.060  -3.635  1.00  0.00           H  
ATOM    495  HD1 TYR A 102       3.044   8.385  -5.203  1.00  0.00           H  
ATOM    496  HD2 TYR A 102      -1.180   7.943  -5.456  1.00  0.00           H  
ATOM    497  HE1 TYR A 102       3.056   9.561  -7.364  1.00  0.00           H  
ATOM    498  HE2 TYR A 102      -1.180   9.116  -7.617  1.00  0.00           H  
ATOM    499  HH  TYR A 102       1.828  10.383  -9.019  1.00  0.00           H  
ATOM    500  N   LEU A 103       0.436   7.500  -0.604  1.00  0.00           N  
ATOM    501  CA  LEU A 103       0.344   6.760   0.650  1.00  0.00           C  
ATOM    502  C   LEU A 103      -0.536   5.524   0.489  1.00  0.00           C  
ATOM    503  O   LEU A 103      -1.760   5.628   0.401  1.00  0.00           O  
ATOM    504  CB  LEU A 103      -0.215   7.658   1.755  1.00  0.00           C  
ATOM    505  CG  LEU A 103       0.764   8.662   2.364  1.00  0.00           C  
ATOM    506  CD1 LEU A 103       0.056   9.555   3.371  1.00  0.00           C  
ATOM    507  CD2 LEU A 103       1.932   7.939   3.018  1.00  0.00           C  
ATOM    508  H   LEU A 103      -0.293   8.103  -0.857  1.00  0.00           H  
ATOM    509  HA  LEU A 103       1.340   6.444   0.923  1.00  0.00           H  
ATOM    510  HB2 LEU A 103      -1.044   8.213   1.343  1.00  0.00           H  
ATOM    511  HB3 LEU A 103      -0.573   7.019   2.550  1.00  0.00           H  
ATOM    512  HG  LEU A 103       1.158   9.292   1.578  1.00  0.00           H  
ATOM    513 HD11 LEU A 103      -0.956   9.207   3.512  1.00  0.00           H  
ATOM    514 HD12 LEU A 103       0.039  10.570   3.002  1.00  0.00           H  
ATOM    515 HD13 LEU A 103       0.583   9.523   4.313  1.00  0.00           H  
ATOM    516 HD21 LEU A 103       1.557   7.129   3.627  1.00  0.00           H  
ATOM    517 HD22 LEU A 103       2.482   8.631   3.639  1.00  0.00           H  
ATOM    518 HD23 LEU A 103       2.584   7.542   2.254  1.00  0.00           H  
ATOM    519  N   VAL A 104       0.095   4.355   0.453  1.00  0.00           N  
ATOM    520  CA  VAL A 104      -0.631   3.099   0.306  1.00  0.00           C  
ATOM    521  C   VAL A 104      -0.492   2.235   1.555  1.00  0.00           C  
ATOM    522  O   VAL A 104       0.615   1.863   1.943  1.00  0.00           O  
ATOM    523  CB  VAL A 104      -0.132   2.302  -0.914  1.00  0.00           C  
ATOM    524  CG1 VAL A 104      -1.244   1.425  -1.469  1.00  0.00           C  
ATOM    525  CG2 VAL A 104       0.399   3.245  -1.984  1.00  0.00           C  
ATOM    526  H   VAL A 104       1.072   4.337   0.528  1.00  0.00           H  
ATOM    527  HA  VAL A 104      -1.675   3.332   0.156  1.00  0.00           H  
ATOM    528  HB  VAL A 104       0.676   1.662  -0.595  1.00  0.00           H  
ATOM    529 HG11 VAL A 104      -0.919   0.395  -1.477  1.00  0.00           H  
ATOM    530 HG12 VAL A 104      -2.123   1.521  -0.849  1.00  0.00           H  
ATOM    531 HG13 VAL A 104      -1.478   1.735  -2.477  1.00  0.00           H  
ATOM    532 HG21 VAL A 104      -0.091   4.203  -1.894  1.00  0.00           H  
ATOM    533 HG22 VAL A 104       1.464   3.371  -1.856  1.00  0.00           H  
ATOM    534 HG23 VAL A 104       0.201   2.829  -2.961  1.00  0.00           H  
ATOM    535  N   GLU A 105      -1.623   1.919   2.178  1.00  0.00           N  
ATOM    536  CA  GLU A 105      -1.626   1.098   3.383  1.00  0.00           C  
ATOM    537  C   GLU A 105      -1.576  -0.386   3.031  1.00  0.00           C  
ATOM    538  O   GLU A 105      -2.487  -0.916   2.395  1.00  0.00           O  
ATOM    539  CB  GLU A 105      -2.870   1.392   4.224  1.00  0.00           C  
ATOM    540  CG  GLU A 105      -3.173   0.321   5.257  1.00  0.00           C  
ATOM    541  CD  GLU A 105      -4.005  -0.816   4.694  1.00  0.00           C  
ATOM    542  OE1 GLU A 105      -5.228  -0.630   4.527  1.00  0.00           O  
ATOM    543  OE2 GLU A 105      -3.431  -1.890   4.419  1.00  0.00           O  
ATOM    544  H   GLU A 105      -2.474   2.245   1.819  1.00  0.00           H  
ATOM    545  HA  GLU A 105      -0.747   1.349   3.958  1.00  0.00           H  
ATOM    546  HB2 GLU A 105      -2.729   2.331   4.739  1.00  0.00           H  
ATOM    547  HB3 GLU A 105      -3.722   1.478   3.565  1.00  0.00           H  
ATOM    548  HG2 GLU A 105      -2.241  -0.083   5.623  1.00  0.00           H  
ATOM    549  HG3 GLU A 105      -3.715   0.771   6.076  1.00  0.00           H  
ATOM    550  N   VAL A 106      -0.503  -1.051   3.448  1.00  0.00           N  
ATOM    551  CA  VAL A 106      -0.333  -2.474   3.178  1.00  0.00           C  
ATOM    552  C   VAL A 106      -0.069  -3.250   4.464  1.00  0.00           C  
ATOM    553  O   VAL A 106       0.830  -2.909   5.232  1.00  0.00           O  
ATOM    554  CB  VAL A 106       0.825  -2.724   2.194  1.00  0.00           C  
ATOM    555  CG1 VAL A 106       0.932  -4.204   1.859  1.00  0.00           C  
ATOM    556  CG2 VAL A 106       0.639  -1.896   0.931  1.00  0.00           C  
ATOM    557  H   VAL A 106       0.190  -0.574   3.951  1.00  0.00           H  
ATOM    558  HA  VAL A 106      -1.245  -2.840   2.729  1.00  0.00           H  
ATOM    559  HB  VAL A 106       1.746  -2.417   2.667  1.00  0.00           H  
ATOM    560 HG11 VAL A 106       0.664  -4.359   0.824  1.00  0.00           H  
ATOM    561 HG12 VAL A 106       1.946  -4.538   2.023  1.00  0.00           H  
ATOM    562 HG13 VAL A 106       0.261  -4.765   2.492  1.00  0.00           H  
ATOM    563 HG21 VAL A 106       0.203  -2.511   0.159  1.00  0.00           H  
ATOM    564 HG22 VAL A 106      -0.017  -1.063   1.140  1.00  0.00           H  
ATOM    565 HG23 VAL A 106       1.597  -1.524   0.599  1.00  0.00           H  
ATOM    566  N   GLU A 107      -0.858  -4.295   4.690  1.00  0.00           N  
ATOM    567  CA  GLU A 107      -0.709  -5.120   5.884  1.00  0.00           C  
ATOM    568  C   GLU A 107      -0.734  -4.261   7.145  1.00  0.00           C  
ATOM    569  O   GLU A 107      -0.002  -4.519   8.100  1.00  0.00           O  
ATOM    570  CB  GLU A 107       0.597  -5.916   5.821  1.00  0.00           C  
ATOM    571  CG  GLU A 107       0.543  -7.100   4.871  1.00  0.00           C  
ATOM    572  CD  GLU A 107      -0.192  -8.288   5.461  1.00  0.00           C  
ATOM    573  OE1 GLU A 107      -0.179  -8.439   6.700  1.00  0.00           O  
ATOM    574  OE2 GLU A 107      -0.780  -9.067   4.682  1.00  0.00           O  
ATOM    575  H   GLU A 107      -1.556  -4.517   4.040  1.00  0.00           H  
ATOM    576  HA  GLU A 107      -1.538  -5.810   5.916  1.00  0.00           H  
ATOM    577  HB2 GLU A 107       1.391  -5.258   5.499  1.00  0.00           H  
ATOM    578  HB3 GLU A 107       0.827  -6.285   6.810  1.00  0.00           H  
ATOM    579  HG2 GLU A 107       0.037  -6.797   3.966  1.00  0.00           H  
ATOM    580  HG3 GLU A 107       1.552  -7.401   4.634  1.00  0.00           H  
ATOM    581  N   GLY A 108      -1.581  -3.236   7.139  1.00  0.00           N  
ATOM    582  CA  GLY A 108      -1.686  -2.354   8.287  1.00  0.00           C  
ATOM    583  C   GLY A 108      -0.452  -1.491   8.469  1.00  0.00           C  
ATOM    584  O   GLY A 108      -0.113  -1.111   9.590  1.00  0.00           O  
ATOM    585  H   GLY A 108      -2.140  -3.078   6.350  1.00  0.00           H  
ATOM    586  HA2 GLY A 108      -2.545  -1.713   8.157  1.00  0.00           H  
ATOM    587  HA3 GLY A 108      -1.826  -2.953   9.175  1.00  0.00           H  
ATOM    588  N   ASP A 109       0.221  -1.183   7.366  1.00  0.00           N  
ATOM    589  CA  ASP A 109       1.424  -0.361   7.409  1.00  0.00           C  
ATOM    590  C   ASP A 109       1.506   0.546   6.185  1.00  0.00           C  
ATOM    591  O   ASP A 109       1.659   0.074   5.058  1.00  0.00           O  
ATOM    592  CB  ASP A 109       2.669  -1.245   7.490  1.00  0.00           C  
ATOM    593  CG  ASP A 109       3.071  -1.551   8.919  1.00  0.00           C  
ATOM    594  OD1 ASP A 109       3.531  -0.623   9.618  1.00  0.00           O  
ATOM    595  OD2 ASP A 109       2.924  -2.717   9.340  1.00  0.00           O  
ATOM    596  H   ASP A 109      -0.100  -1.517   6.502  1.00  0.00           H  
ATOM    597  HA  ASP A 109       1.373   0.255   8.295  1.00  0.00           H  
ATOM    598  HB2 ASP A 109       2.473  -2.179   6.983  1.00  0.00           H  
ATOM    599  HB3 ASP A 109       3.492  -0.741   7.003  1.00  0.00           H  
ATOM    600  N   LYS A 110       1.404   1.851   6.414  1.00  0.00           N  
ATOM    601  CA  LYS A 110       1.467   2.825   5.330  1.00  0.00           C  
ATOM    602  C   LYS A 110       2.797   2.730   4.590  1.00  0.00           C  
ATOM    603  O   LYS A 110       3.851   2.580   5.207  1.00  0.00           O  
ATOM    604  CB  LYS A 110       1.275   4.241   5.879  1.00  0.00           C  
ATOM    605  CG  LYS A 110      -0.105   4.486   6.464  1.00  0.00           C  
ATOM    606  CD  LYS A 110      -0.196   5.851   7.124  1.00  0.00           C  
ATOM    607  CE  LYS A 110      -1.203   5.852   8.265  1.00  0.00           C  
ATOM    608  NZ  LYS A 110      -0.816   4.905   9.347  1.00  0.00           N  
ATOM    609  H   LYS A 110       1.284   2.167   7.334  1.00  0.00           H  
ATOM    610  HA  LYS A 110       0.667   2.605   4.639  1.00  0.00           H  
ATOM    611  HB2 LYS A 110       2.008   4.416   6.653  1.00  0.00           H  
ATOM    612  HB3 LYS A 110       1.435   4.948   5.078  1.00  0.00           H  
ATOM    613  HG2 LYS A 110      -0.836   4.431   5.671  1.00  0.00           H  
ATOM    614  HG3 LYS A 110      -0.313   3.724   7.201  1.00  0.00           H  
ATOM    615  HD2 LYS A 110       0.774   6.118   7.516  1.00  0.00           H  
ATOM    616  HD3 LYS A 110      -0.501   6.579   6.386  1.00  0.00           H  
ATOM    617  HE2 LYS A 110      -1.262   6.848   8.674  1.00  0.00           H  
ATOM    618  HE3 LYS A 110      -2.168   5.565   7.875  1.00  0.00           H  
ATOM    619  HZ1 LYS A 110       0.191   5.021   9.580  1.00  0.00           H  
ATOM    620  HZ2 LYS A 110      -0.978   3.925   9.039  1.00  0.00           H  
ATOM    621  HZ3 LYS A 110      -1.381   5.087  10.200  1.00  0.00           H  
ATOM    622  N   TRP A 111       2.739   2.820   3.266  1.00  0.00           N  
ATOM    623  CA  TRP A 111       3.940   2.746   2.442  1.00  0.00           C  
ATOM    624  C   TRP A 111       4.042   3.954   1.518  1.00  0.00           C  
ATOM    625  O   TRP A 111       3.101   4.739   1.403  1.00  0.00           O  
ATOM    626  CB  TRP A 111       3.940   1.457   1.619  1.00  0.00           C  
ATOM    627  CG  TRP A 111       4.224   0.231   2.435  1.00  0.00           C  
ATOM    628  CD1 TRP A 111       3.306  -0.615   2.989  1.00  0.00           C  
ATOM    629  CD2 TRP A 111       5.512  -0.283   2.789  1.00  0.00           C  
ATOM    630  NE1 TRP A 111       3.946  -1.624   3.666  1.00  0.00           N  
ATOM    631  CE2 TRP A 111       5.300  -1.444   3.558  1.00  0.00           C  
ATOM    632  CE3 TRP A 111       6.824   0.122   2.529  1.00  0.00           C  
ATOM    633  CZ2 TRP A 111       6.351  -2.201   4.069  1.00  0.00           C  
ATOM    634  CZ3 TRP A 111       7.866  -0.629   3.038  1.00  0.00           C  
ATOM    635  CH2 TRP A 111       7.625  -1.780   3.800  1.00  0.00           C  
ATOM    636  H   TRP A 111       1.868   2.939   2.832  1.00  0.00           H  
ATOM    637  HA  TRP A 111       4.795   2.740   3.103  1.00  0.00           H  
ATOM    638  HB2 TRP A 111       2.973   1.332   1.156  1.00  0.00           H  
ATOM    639  HB3 TRP A 111       4.697   1.529   0.851  1.00  0.00           H  
ATOM    640  HD1 TRP A 111       2.237  -0.494   2.901  1.00  0.00           H  
ATOM    641  HE1 TRP A 111       3.504  -2.356   4.147  1.00  0.00           H  
ATOM    642  HE3 TRP A 111       7.030   1.006   1.944  1.00  0.00           H  
ATOM    643  HZ2 TRP A 111       6.182  -3.090   4.658  1.00  0.00           H  
ATOM    644  HZ3 TRP A 111       8.887  -0.331   2.848  1.00  0.00           H  
ATOM    645  HH2 TRP A 111       8.469  -2.336   4.177  1.00  0.00           H  
ATOM    646  N   ILE A 112       5.188   4.096   0.860  1.00  0.00           N  
ATOM    647  CA  ILE A 112       5.410   5.208  -0.055  1.00  0.00           C  
ATOM    648  C   ILE A 112       5.581   4.715  -1.488  1.00  0.00           C  
ATOM    649  O   ILE A 112       6.681   4.349  -1.901  1.00  0.00           O  
ATOM    650  CB  ILE A 112       6.651   6.028   0.346  1.00  0.00           C  
ATOM    651  CG1 ILE A 112       6.481   6.594   1.757  1.00  0.00           C  
ATOM    652  CG2 ILE A 112       6.891   7.149  -0.655  1.00  0.00           C  
ATOM    653  CD1 ILE A 112       7.787   6.764   2.501  1.00  0.00           C  
ATOM    654  H   ILE A 112       5.900   3.437   0.994  1.00  0.00           H  
ATOM    655  HA  ILE A 112       4.546   5.855  -0.009  1.00  0.00           H  
ATOM    656  HB  ILE A 112       7.508   5.373   0.329  1.00  0.00           H  
ATOM    657 HG12 ILE A 112       6.006   7.561   1.696  1.00  0.00           H  
ATOM    658 HG13 ILE A 112       5.855   5.926   2.332  1.00  0.00           H  
ATOM    659 HG21 ILE A 112       6.173   7.939  -0.490  1.00  0.00           H  
ATOM    660 HG22 ILE A 112       7.890   7.538  -0.525  1.00  0.00           H  
ATOM    661 HG23 ILE A 112       6.781   6.766  -1.658  1.00  0.00           H  
ATOM    662 HD11 ILE A 112       8.096   5.813   2.909  1.00  0.00           H  
ATOM    663 HD12 ILE A 112       8.543   7.129   1.823  1.00  0.00           H  
ATOM    664 HD13 ILE A 112       7.653   7.473   3.306  1.00  0.00           H  
ATOM    665  N   ALA A 113       4.487   4.711  -2.241  1.00  0.00           N  
ATOM    666  CA  ALA A 113       4.516   4.267  -3.629  1.00  0.00           C  
ATOM    667  C   ALA A 113       4.288   5.434  -4.584  1.00  0.00           C  
ATOM    668  O   ALA A 113       3.781   6.484  -4.187  1.00  0.00           O  
ATOM    669  CB  ALA A 113       3.474   3.183  -3.859  1.00  0.00           C  
ATOM    670  H   ALA A 113       3.639   5.016  -1.855  1.00  0.00           H  
ATOM    671  HA  ALA A 113       5.491   3.842  -3.823  1.00  0.00           H  
ATOM    672  HB1 ALA A 113       2.487   3.598  -3.715  1.00  0.00           H  
ATOM    673  HB2 ALA A 113       3.563   2.806  -4.867  1.00  0.00           H  
ATOM    674  HB3 ALA A 113       3.632   2.378  -3.157  1.00  0.00           H  
ATOM    675  N   TYR A 114       4.665   5.245  -5.843  1.00  0.00           N  
ATOM    676  CA  TYR A 114       4.503   6.283  -6.854  1.00  0.00           C  
ATOM    677  C   TYR A 114       3.851   5.721  -8.114  1.00  0.00           C  
ATOM    678  O   TYR A 114       4.368   4.791  -8.732  1.00  0.00           O  
ATOM    679  CB  TYR A 114       5.859   6.902  -7.201  1.00  0.00           C  
ATOM    680  CG  TYR A 114       6.926   5.880  -7.522  1.00  0.00           C  
ATOM    681  CD1 TYR A 114       7.424   5.034  -6.538  1.00  0.00           C  
ATOM    682  CD2 TYR A 114       7.438   5.761  -8.808  1.00  0.00           C  
ATOM    683  CE1 TYR A 114       8.400   4.099  -6.826  1.00  0.00           C  
ATOM    684  CE2 TYR A 114       8.413   4.828  -9.105  1.00  0.00           C  
ATOM    685  CZ  TYR A 114       8.890   4.000  -8.111  1.00  0.00           C  
ATOM    686  OH  TYR A 114       9.862   3.071  -8.403  1.00  0.00           O  
ATOM    687  H   TYR A 114       5.062   4.387  -6.100  1.00  0.00           H  
ATOM    688  HA  TYR A 114       3.864   7.050  -6.443  1.00  0.00           H  
ATOM    689  HB2 TYR A 114       5.745   7.542  -8.061  1.00  0.00           H  
ATOM    690  HB3 TYR A 114       6.203   7.490  -6.363  1.00  0.00           H  
ATOM    691  HD1 TYR A 114       7.037   5.114  -5.532  1.00  0.00           H  
ATOM    692  HD2 TYR A 114       7.062   6.411  -9.584  1.00  0.00           H  
ATOM    693  HE1 TYR A 114       8.774   3.450  -6.048  1.00  0.00           H  
ATOM    694  HE2 TYR A 114       8.797   4.751 -10.111  1.00  0.00           H  
ATOM    695  HH  TYR A 114      10.483   3.017  -7.673  1.00  0.00           H  
ATOM    696  N   SER A 115       2.711   6.294  -8.488  1.00  0.00           N  
ATOM    697  CA  SER A 115       1.985   5.849  -9.671  1.00  0.00           C  
ATOM    698  C   SER A 115       1.723   7.016 -10.619  1.00  0.00           C  
ATOM    699  O   SER A 115       1.069   7.992 -10.252  1.00  0.00           O  
ATOM    700  CB  SER A 115       0.661   5.198  -9.268  1.00  0.00           C  
ATOM    701  OG  SER A 115      -0.183   5.020 -10.393  1.00  0.00           O  
ATOM    702  H   SER A 115       2.349   7.031  -7.953  1.00  0.00           H  
ATOM    703  HA  SER A 115       2.596   5.118 -10.180  1.00  0.00           H  
ATOM    704  HB2 SER A 115       0.857   4.233  -8.825  1.00  0.00           H  
ATOM    705  HB3 SER A 115       0.157   5.828  -8.550  1.00  0.00           H  
ATOM    706  HG  SER A 115       0.351   4.958 -11.188  1.00  0.00           H  
ATOM    707  N   ASP A 116       2.240   6.907 -11.838  1.00  0.00           N  
ATOM    708  CA  ASP A 116       2.062   7.952 -12.839  1.00  0.00           C  
ATOM    709  C   ASP A 116       0.581   8.182 -13.128  1.00  0.00           C  
ATOM    710  O   ASP A 116       0.188   9.254 -13.585  1.00  0.00           O  
ATOM    711  CB  ASP A 116       2.794   7.581 -14.130  1.00  0.00           C  
ATOM    712  CG  ASP A 116       4.289   7.432 -13.925  1.00  0.00           C  
ATOM    713  OD1 ASP A 116       5.001   8.456 -13.986  1.00  0.00           O  
ATOM    714  OD2 ASP A 116       4.747   6.291 -13.704  1.00  0.00           O  
ATOM    715  H   ASP A 116       2.752   6.105 -12.070  1.00  0.00           H  
ATOM    716  HA  ASP A 116       2.484   8.864 -12.446  1.00  0.00           H  
ATOM    717  HB2 ASP A 116       2.405   6.644 -14.500  1.00  0.00           H  
ATOM    718  HB3 ASP A 116       2.625   8.353 -14.866  1.00  0.00           H  
ATOM    719  N   GLU A 117      -0.233   7.166 -12.858  1.00  0.00           N  
ATOM    720  CA  GLU A 117      -1.670   7.258 -13.091  1.00  0.00           C  
ATOM    721  C   GLU A 117      -2.380   7.862 -11.883  1.00  0.00           C  
ATOM    722  O   GLU A 117      -2.402   7.273 -10.802  1.00  0.00           O  
ATOM    723  CB  GLU A 117      -2.248   5.875 -13.398  1.00  0.00           C  
ATOM    724  CG  GLU A 117      -1.883   5.354 -14.777  1.00  0.00           C  
ATOM    725  CD  GLU A 117      -2.246   3.894 -14.965  1.00  0.00           C  
ATOM    726  OE1 GLU A 117      -1.501   3.028 -14.457  1.00  0.00           O  
ATOM    727  OE2 GLU A 117      -3.273   3.616 -15.618  1.00  0.00           O  
ATOM    728  H   GLU A 117       0.140   6.337 -12.495  1.00  0.00           H  
ATOM    729  HA  GLU A 117      -1.827   7.901 -13.945  1.00  0.00           H  
ATOM    730  HB2 GLU A 117      -1.883   5.174 -12.662  1.00  0.00           H  
ATOM    731  HB3 GLU A 117      -3.325   5.926 -13.329  1.00  0.00           H  
ATOM    732  HG2 GLU A 117      -2.408   5.937 -15.519  1.00  0.00           H  
ATOM    733  HG3 GLU A 117      -0.818   5.467 -14.920  1.00  0.00           H  
ATOM    734  N   LYS A 118      -2.959   9.043 -12.074  1.00  0.00           N  
ATOM    735  CA  LYS A 118      -3.670   9.729 -11.002  1.00  0.00           C  
ATOM    736  C   LYS A 118      -4.670   8.795 -10.328  1.00  0.00           C  
ATOM    737  O   LYS A 118      -5.758   8.551 -10.852  1.00  0.00           O  
ATOM    738  CB  LYS A 118      -4.396  10.960 -11.550  1.00  0.00           C  
ATOM    739  CG  LYS A 118      -3.501  12.179 -11.694  1.00  0.00           C  
ATOM    740  CD  LYS A 118      -3.977  13.091 -12.812  1.00  0.00           C  
ATOM    741  CE  LYS A 118      -5.031  14.071 -12.321  1.00  0.00           C  
ATOM    742  NZ  LYS A 118      -6.388  13.457 -12.291  1.00  0.00           N  
ATOM    743  H   LYS A 118      -2.907   9.463 -12.959  1.00  0.00           H  
ATOM    744  HA  LYS A 118      -2.942  10.046 -10.271  1.00  0.00           H  
ATOM    745  HB2 LYS A 118      -4.802  10.721 -12.522  1.00  0.00           H  
ATOM    746  HB3 LYS A 118      -5.207  11.212 -10.882  1.00  0.00           H  
ATOM    747  HG2 LYS A 118      -3.508  12.731 -10.766  1.00  0.00           H  
ATOM    748  HG3 LYS A 118      -2.494  11.852 -11.912  1.00  0.00           H  
ATOM    749  HD2 LYS A 118      -3.134  13.648 -13.194  1.00  0.00           H  
ATOM    750  HD3 LYS A 118      -4.399  12.487 -13.602  1.00  0.00           H  
ATOM    751  HE2 LYS A 118      -4.769  14.393 -11.325  1.00  0.00           H  
ATOM    752  HE3 LYS A 118      -5.046  14.925 -12.983  1.00  0.00           H  
ATOM    753  HZ1 LYS A 118      -6.932  13.753 -13.127  1.00  0.00           H  
ATOM    754  HZ2 LYS A 118      -6.897  13.758 -11.436  1.00  0.00           H  
ATOM    755  HZ3 LYS A 118      -6.311  12.420 -12.290  1.00  0.00           H  
ATOM    756  N   LEU A 119      -4.296   8.276  -9.164  1.00  0.00           N  
ATOM    757  CA  LEU A 119      -5.161   7.370  -8.416  1.00  0.00           C  
ATOM    758  C   LEU A 119      -6.249   8.142  -7.677  1.00  0.00           C  
ATOM    759  O   LEU A 119      -6.298   9.371  -7.730  1.00  0.00           O  
ATOM    760  CB  LEU A 119      -4.337   6.550  -7.423  1.00  0.00           C  
ATOM    761  CG  LEU A 119      -3.101   5.852  -7.991  1.00  0.00           C  
ATOM    762  CD1 LEU A 119      -2.299   5.195  -6.877  1.00  0.00           C  
ATOM    763  CD2 LEU A 119      -3.503   4.824  -9.038  1.00  0.00           C  
ATOM    764  H   LEU A 119      -3.418   8.508  -8.797  1.00  0.00           H  
ATOM    765  HA  LEU A 119      -5.629   6.700  -9.123  1.00  0.00           H  
ATOM    766  HB2 LEU A 119      -4.010   7.214  -6.637  1.00  0.00           H  
ATOM    767  HB3 LEU A 119      -4.984   5.791  -7.004  1.00  0.00           H  
ATOM    768  HG  LEU A 119      -2.468   6.587  -8.468  1.00  0.00           H  
ATOM    769 HD11 LEU A 119      -2.745   5.434  -5.924  1.00  0.00           H  
ATOM    770 HD12 LEU A 119      -1.283   5.561  -6.902  1.00  0.00           H  
ATOM    771 HD13 LEU A 119      -2.299   4.124  -7.017  1.00  0.00           H  
ATOM    772 HD21 LEU A 119      -4.267   4.177  -8.632  1.00  0.00           H  
ATOM    773 HD22 LEU A 119      -2.641   4.234  -9.313  1.00  0.00           H  
ATOM    774 HD23 LEU A 119      -3.886   5.331  -9.911  1.00  0.00           H  
ATOM    775  N   SER A 120      -7.120   7.413  -6.986  1.00  0.00           N  
ATOM    776  CA  SER A 120      -8.209   8.029  -6.237  1.00  0.00           C  
ATOM    777  C   SER A 120      -8.282   7.463  -4.822  1.00  0.00           C  
ATOM    778  O   SER A 120      -8.172   6.253  -4.618  1.00  0.00           O  
ATOM    779  CB  SER A 120      -9.541   7.807  -6.957  1.00  0.00           C  
ATOM    780  OG  SER A 120      -9.357   7.739  -8.360  1.00  0.00           O  
ATOM    781  H   SER A 120      -7.029   6.436  -6.983  1.00  0.00           H  
ATOM    782  HA  SER A 120      -8.013   9.089  -6.179  1.00  0.00           H  
ATOM    783  HB2 SER A 120      -9.980   6.881  -6.619  1.00  0.00           H  
ATOM    784  HB3 SER A 120     -10.208   8.626  -6.732  1.00  0.00           H  
ATOM    785  HG  SER A 120     -10.096   8.165  -8.801  1.00  0.00           H  
ATOM    786  N   LEU A 121      -8.470   8.346  -3.848  1.00  0.00           N  
ATOM    787  CA  LEU A 121      -8.559   7.937  -2.450  1.00  0.00           C  
ATOM    788  C   LEU A 121      -9.527   6.771  -2.285  1.00  0.00           C  
ATOM    789  O   LEU A 121     -10.708   6.880  -2.613  1.00  0.00           O  
ATOM    790  CB  LEU A 121      -9.006   9.114  -1.581  1.00  0.00           C  
ATOM    791  CG  LEU A 121      -8.060  10.314  -1.538  1.00  0.00           C  
ATOM    792  CD1 LEU A 121      -8.816  11.575  -1.149  1.00  0.00           C  
ATOM    793  CD2 LEU A 121      -6.915  10.056  -0.569  1.00  0.00           C  
ATOM    794  H   LEU A 121      -8.550   9.297  -4.072  1.00  0.00           H  
ATOM    795  HA  LEU A 121      -7.576   7.621  -2.135  1.00  0.00           H  
ATOM    796  HB2 LEU A 121      -9.959   9.457  -1.955  1.00  0.00           H  
ATOM    797  HB3 LEU A 121      -9.128   8.750  -0.571  1.00  0.00           H  
ATOM    798  HG  LEU A 121      -7.638  10.468  -2.522  1.00  0.00           H  
ATOM    799 HD11 LEU A 121      -9.647  11.315  -0.511  1.00  0.00           H  
ATOM    800 HD12 LEU A 121      -9.184  12.063  -2.040  1.00  0.00           H  
ATOM    801 HD13 LEU A 121      -8.152  12.245  -0.622  1.00  0.00           H  
ATOM    802 HD21 LEU A 121      -7.257   9.410   0.226  1.00  0.00           H  
ATOM    803 HD22 LEU A 121      -6.579  10.994  -0.151  1.00  0.00           H  
ATOM    804 HD23 LEU A 121      -6.099   9.582  -1.094  1.00  0.00           H  
ATOM    805  N   GLY A 122      -9.019   5.654  -1.773  1.00  0.00           N  
ATOM    806  CA  GLY A 122      -9.854   4.484  -1.571  1.00  0.00           C  
ATOM    807  C   GLY A 122      -9.748   3.492  -2.712  1.00  0.00           C  
ATOM    808  O   GLY A 122     -10.461   2.489  -2.740  1.00  0.00           O  
ATOM    809  H   GLY A 122      -8.070   5.624  -1.530  1.00  0.00           H  
ATOM    810  HA2 GLY A 122      -9.555   3.996  -0.655  1.00  0.00           H  
ATOM    811  HA3 GLY A 122     -10.882   4.801  -1.479  1.00  0.00           H  
ATOM    812  N   ASP A 123      -8.858   3.774  -3.658  1.00  0.00           N  
ATOM    813  CA  ASP A 123      -8.661   2.899  -4.808  1.00  0.00           C  
ATOM    814  C   ASP A 123      -7.790   1.703  -4.438  1.00  0.00           C  
ATOM    815  O   ASP A 123      -6.749   1.854  -3.798  1.00  0.00           O  
ATOM    816  CB  ASP A 123      -8.023   3.673  -5.962  1.00  0.00           C  
ATOM    817  CG  ASP A 123      -9.050   4.392  -6.815  1.00  0.00           C  
ATOM    818  OD1 ASP A 123     -10.260   4.233  -6.547  1.00  0.00           O  
ATOM    819  OD2 ASP A 123      -8.644   5.114  -7.749  1.00  0.00           O  
ATOM    820  H   ASP A 123      -8.319   4.589  -3.579  1.00  0.00           H  
ATOM    821  HA  ASP A 123      -9.630   2.539  -5.120  1.00  0.00           H  
ATOM    822  HB2 ASP A 123      -7.340   4.408  -5.559  1.00  0.00           H  
ATOM    823  HB3 ASP A 123      -7.477   2.985  -6.590  1.00  0.00           H  
ATOM    824  N   ARG A 124      -8.223   0.513  -4.844  1.00  0.00           N  
ATOM    825  CA  ARG A 124      -7.483  -0.709  -4.554  1.00  0.00           C  
ATOM    826  C   ARG A 124      -6.303  -0.870  -5.508  1.00  0.00           C  
ATOM    827  O   ARG A 124      -6.472  -0.867  -6.727  1.00  0.00           O  
ATOM    828  CB  ARG A 124      -8.406  -1.925  -4.657  1.00  0.00           C  
ATOM    829  CG  ARG A 124      -7.825  -3.184  -4.035  1.00  0.00           C  
ATOM    830  CD  ARG A 124      -8.200  -3.305  -2.566  1.00  0.00           C  
ATOM    831  NE  ARG A 124      -8.174  -4.691  -2.106  1.00  0.00           N  
ATOM    832  CZ  ARG A 124      -8.791  -5.113  -1.009  1.00  0.00           C  
ATOM    833  NH1 ARG A 124      -9.480  -4.260  -0.262  1.00  0.00           N  
ATOM    834  NH2 ARG A 124      -8.721  -6.390  -0.656  1.00  0.00           N  
ATOM    835  H   ARG A 124      -9.060   0.457  -5.351  1.00  0.00           H  
ATOM    836  HA  ARG A 124      -7.107  -0.638  -3.544  1.00  0.00           H  
ATOM    837  HB2 ARG A 124      -9.336  -1.700  -4.157  1.00  0.00           H  
ATOM    838  HB3 ARG A 124      -8.605  -2.123  -5.699  1.00  0.00           H  
ATOM    839  HG2 ARG A 124      -8.206  -4.045  -4.564  1.00  0.00           H  
ATOM    840  HG3 ARG A 124      -6.749  -3.154  -4.121  1.00  0.00           H  
ATOM    841  HD2 ARG A 124      -7.500  -2.728  -1.981  1.00  0.00           H  
ATOM    842  HD3 ARG A 124      -9.195  -2.908  -2.430  1.00  0.00           H  
ATOM    843  HE  ARG A 124      -7.670  -5.337  -2.643  1.00  0.00           H  
ATOM    844 HH11 ARG A 124      -9.536  -3.298  -0.527  1.00  0.00           H  
ATOM    845 HH12 ARG A 124      -9.946  -4.581   0.563  1.00  0.00           H  
ATOM    846 HH21 ARG A 124      -8.203  -7.035  -1.216  1.00  0.00           H  
ATOM    847 HH22 ARG A 124      -9.186  -6.706   0.171  1.00  0.00           H  
ATOM    848  N   VAL A 125      -5.108  -1.010  -4.944  1.00  0.00           N  
ATOM    849  CA  VAL A 125      -3.899  -1.173  -5.744  1.00  0.00           C  
ATOM    850  C   VAL A 125      -3.038  -2.312  -5.211  1.00  0.00           C  
ATOM    851  O   VAL A 125      -2.928  -2.508  -4.001  1.00  0.00           O  
ATOM    852  CB  VAL A 125      -3.064   0.121  -5.768  1.00  0.00           C  
ATOM    853  CG1 VAL A 125      -3.894   1.283  -6.290  1.00  0.00           C  
ATOM    854  CG2 VAL A 125      -2.515   0.426  -4.382  1.00  0.00           C  
ATOM    855  H   VAL A 125      -5.037  -1.004  -3.967  1.00  0.00           H  
ATOM    856  HA  VAL A 125      -4.198  -1.403  -6.756  1.00  0.00           H  
ATOM    857  HB  VAL A 125      -2.229  -0.026  -6.438  1.00  0.00           H  
ATOM    858 HG11 VAL A 125      -3.715   2.156  -5.679  1.00  0.00           H  
ATOM    859 HG12 VAL A 125      -3.616   1.495  -7.312  1.00  0.00           H  
ATOM    860 HG13 VAL A 125      -4.942   1.024  -6.248  1.00  0.00           H  
ATOM    861 HG21 VAL A 125      -3.267   0.199  -3.641  1.00  0.00           H  
ATOM    862 HG22 VAL A 125      -1.637  -0.177  -4.201  1.00  0.00           H  
ATOM    863 HG23 VAL A 125      -2.252   1.471  -4.321  1.00  0.00           H  
ATOM    864  N   MET A 126      -2.427  -3.061  -6.123  1.00  0.00           N  
ATOM    865  CA  MET A 126      -1.572  -4.180  -5.745  1.00  0.00           C  
ATOM    866  C   MET A 126      -0.106  -3.864  -6.024  1.00  0.00           C  
ATOM    867  O   MET A 126       0.222  -3.227  -7.026  1.00  0.00           O  
ATOM    868  CB  MET A 126      -1.986  -5.444  -6.501  1.00  0.00           C  
ATOM    869  CG  MET A 126      -1.273  -6.699  -6.025  1.00  0.00           C  
ATOM    870  SD  MET A 126      -2.163  -8.208  -6.450  1.00  0.00           S  
ATOM    871  CE  MET A 126      -1.775  -8.350  -8.192  1.00  0.00           C  
ATOM    872  H   MET A 126      -2.552  -2.856  -7.074  1.00  0.00           H  
ATOM    873  HA  MET A 126      -1.696  -4.349  -4.686  1.00  0.00           H  
ATOM    874  HB2 MET A 126      -3.049  -5.591  -6.378  1.00  0.00           H  
ATOM    875  HB3 MET A 126      -1.768  -5.310  -7.550  1.00  0.00           H  
ATOM    876  HG2 MET A 126      -0.294  -6.736  -6.479  1.00  0.00           H  
ATOM    877  HG3 MET A 126      -1.167  -6.649  -4.951  1.00  0.00           H  
ATOM    878  HE1 MET A 126      -0.727  -8.582  -8.310  1.00  0.00           H  
ATOM    879  HE2 MET A 126      -2.370  -9.139  -8.630  1.00  0.00           H  
ATOM    880  HE3 MET A 126      -1.995  -7.415  -8.687  1.00  0.00           H  
ATOM    881  N   VAL A 127       0.772  -4.312  -5.132  1.00  0.00           N  
ATOM    882  CA  VAL A 127       2.203  -4.077  -5.283  1.00  0.00           C  
ATOM    883  C   VAL A 127       2.762  -4.840  -6.479  1.00  0.00           C  
ATOM    884  O   VAL A 127       2.719  -6.070  -6.520  1.00  0.00           O  
ATOM    885  CB  VAL A 127       2.976  -4.491  -4.017  1.00  0.00           C  
ATOM    886  CG1 VAL A 127       4.448  -4.132  -4.150  1.00  0.00           C  
ATOM    887  CG2 VAL A 127       2.369  -3.837  -2.785  1.00  0.00           C  
ATOM    888  H   VAL A 127       0.449  -4.813  -4.354  1.00  0.00           H  
ATOM    889  HA  VAL A 127       2.353  -3.019  -5.442  1.00  0.00           H  
ATOM    890  HB  VAL A 127       2.898  -5.562  -3.906  1.00  0.00           H  
ATOM    891 HG11 VAL A 127       4.877  -4.004  -3.167  1.00  0.00           H  
ATOM    892 HG12 VAL A 127       4.967  -4.924  -4.670  1.00  0.00           H  
ATOM    893 HG13 VAL A 127       4.546  -3.212  -4.706  1.00  0.00           H  
ATOM    894 HG21 VAL A 127       2.461  -4.505  -1.942  1.00  0.00           H  
ATOM    895 HG22 VAL A 127       2.889  -2.915  -2.573  1.00  0.00           H  
ATOM    896 HG23 VAL A 127       1.325  -3.628  -2.966  1.00  0.00           H  
ATOM    897  N   VAL A 128       3.287  -4.103  -7.452  1.00  0.00           N  
ATOM    898  CA  VAL A 128       3.857  -4.709  -8.649  1.00  0.00           C  
ATOM    899  C   VAL A 128       5.337  -5.019  -8.457  1.00  0.00           C  
ATOM    900  O   VAL A 128       5.905  -5.852  -9.164  1.00  0.00           O  
ATOM    901  CB  VAL A 128       3.690  -3.794  -9.876  1.00  0.00           C  
ATOM    902  CG1 VAL A 128       4.473  -2.503  -9.690  1.00  0.00           C  
ATOM    903  CG2 VAL A 128       4.129  -4.515 -11.142  1.00  0.00           C  
ATOM    904  H   VAL A 128       3.293  -3.127  -7.362  1.00  0.00           H  
ATOM    905  HA  VAL A 128       3.328  -5.632  -8.840  1.00  0.00           H  
ATOM    906  HB  VAL A 128       2.644  -3.544  -9.974  1.00  0.00           H  
ATOM    907 HG11 VAL A 128       5.493  -2.651 -10.012  1.00  0.00           H  
ATOM    908 HG12 VAL A 128       4.018  -1.718 -10.277  1.00  0.00           H  
ATOM    909 HG13 VAL A 128       4.463  -2.224  -8.646  1.00  0.00           H  
ATOM    910 HG21 VAL A 128       5.043  -4.073 -11.508  1.00  0.00           H  
ATOM    911 HG22 VAL A 128       4.297  -5.559 -10.922  1.00  0.00           H  
ATOM    912 HG23 VAL A 128       3.359  -4.425 -11.893  1.00  0.00           H  
ATOM    913  N   ASP A 129       5.957  -4.344  -7.496  1.00  0.00           N  
ATOM    914  CA  ASP A 129       7.372  -4.547  -7.208  1.00  0.00           C  
ATOM    915  C   ASP A 129       7.787  -3.788  -5.952  1.00  0.00           C  
ATOM    916  O   ASP A 129       7.229  -2.737  -5.637  1.00  0.00           O  
ATOM    917  CB  ASP A 129       8.226  -4.098  -8.396  1.00  0.00           C  
ATOM    918  CG  ASP A 129       9.668  -4.549  -8.276  1.00  0.00           C  
ATOM    919  OD1 ASP A 129       9.964  -5.700  -8.661  1.00  0.00           O  
ATOM    920  OD2 ASP A 129      10.501  -3.751  -7.798  1.00  0.00           O  
ATOM    921  H   ASP A 129       5.451  -3.693  -6.966  1.00  0.00           H  
ATOM    922  HA  ASP A 129       7.529  -5.603  -7.044  1.00  0.00           H  
ATOM    923  HB2 ASP A 129       7.813  -4.512  -9.304  1.00  0.00           H  
ATOM    924  HB3 ASP A 129       8.208  -3.020  -8.455  1.00  0.00           H  
ATOM    925  N   VAL A 130       8.768  -4.328  -5.237  1.00  0.00           N  
ATOM    926  CA  VAL A 130       9.258  -3.702  -4.014  1.00  0.00           C  
ATOM    927  C   VAL A 130      10.754  -3.421  -4.102  1.00  0.00           C  
ATOM    928  O   VAL A 130      11.526  -4.257  -4.571  1.00  0.00           O  
ATOM    929  CB  VAL A 130       8.983  -4.585  -2.783  1.00  0.00           C  
ATOM    930  CG1 VAL A 130       9.501  -3.915  -1.519  1.00  0.00           C  
ATOM    931  CG2 VAL A 130       7.497  -4.887  -2.665  1.00  0.00           C  
ATOM    932  H   VAL A 130       9.174  -5.168  -5.539  1.00  0.00           H  
ATOM    933  HA  VAL A 130       8.733  -2.767  -3.885  1.00  0.00           H  
ATOM    934  HB  VAL A 130       9.510  -5.519  -2.910  1.00  0.00           H  
ATOM    935 HG11 VAL A 130      10.515  -4.238  -1.331  1.00  0.00           H  
ATOM    936 HG12 VAL A 130       9.480  -2.843  -1.645  1.00  0.00           H  
ATOM    937 HG13 VAL A 130       8.875  -4.192  -0.683  1.00  0.00           H  
ATOM    938 HG21 VAL A 130       7.238  -5.687  -3.343  1.00  0.00           H  
ATOM    939 HG22 VAL A 130       7.269  -5.187  -1.652  1.00  0.00           H  
ATOM    940 HG23 VAL A 130       6.929  -4.004  -2.915  1.00  0.00           H  
ATOM    941  N   ASP A 131      11.156  -2.240  -3.646  1.00  0.00           N  
ATOM    942  CA  ASP A 131      12.560  -1.849  -3.670  1.00  0.00           C  
ATOM    943  C   ASP A 131      13.024  -1.400  -2.288  1.00  0.00           C  
ATOM    944  O   ASP A 131      13.991  -0.652  -2.159  1.00  0.00           O  
ATOM    945  CB  ASP A 131      12.782  -0.727  -4.685  1.00  0.00           C  
ATOM    946  CG  ASP A 131      14.171  -0.760  -5.292  1.00  0.00           C  
ATOM    947  OD1 ASP A 131      15.153  -0.617  -4.533  1.00  0.00           O  
ATOM    948  OD2 ASP A 131      14.276  -0.930  -6.524  1.00  0.00           O  
ATOM    949  H   ASP A 131      10.492  -1.617  -3.283  1.00  0.00           H  
ATOM    950  HA  ASP A 131      13.139  -2.710  -3.968  1.00  0.00           H  
ATOM    951  HB2 ASP A 131      12.059  -0.823  -5.482  1.00  0.00           H  
ATOM    952  HB3 ASP A 131      12.645   0.226  -4.194  1.00  0.00           H  
ATOM    953  N   GLY A 132      12.325  -1.863  -1.256  1.00  0.00           N  
ATOM    954  CA  GLY A 132      12.679  -1.498   0.104  1.00  0.00           C  
ATOM    955  C   GLY A 132      11.704  -0.508   0.710  1.00  0.00           C  
ATOM    956  O   GLY A 132      10.625  -0.888   1.167  1.00  0.00           O  
ATOM    957  H   GLY A 132      11.562  -2.457  -1.419  1.00  0.00           H  
ATOM    958  HA2 GLY A 132      12.695  -2.390   0.712  1.00  0.00           H  
ATOM    959  HA3 GLY A 132      13.665  -1.058   0.100  1.00  0.00           H  
ATOM    960  N   LEU A 133      12.083   0.765   0.717  1.00  0.00           N  
ATOM    961  CA  LEU A 133      11.236   1.813   1.274  1.00  0.00           C  
ATOM    962  C   LEU A 133      10.337   2.416   0.199  1.00  0.00           C  
ATOM    963  O   LEU A 133       9.961   3.586   0.272  1.00  0.00           O  
ATOM    964  CB  LEU A 133      12.095   2.908   1.909  1.00  0.00           C  
ATOM    965  CG  LEU A 133      12.487   2.691   3.371  1.00  0.00           C  
ATOM    966  CD1 LEU A 133      13.742   3.480   3.710  1.00  0.00           C  
ATOM    967  CD2 LEU A 133      11.343   3.082   4.294  1.00  0.00           C  
ATOM    968  H   LEU A 133      12.954   1.007   0.339  1.00  0.00           H  
ATOM    969  HA  LEU A 133      10.615   1.367   2.037  1.00  0.00           H  
ATOM    970  HB2 LEU A 133      13.003   2.992   1.332  1.00  0.00           H  
ATOM    971  HB3 LEU A 133      11.545   3.836   1.848  1.00  0.00           H  
ATOM    972  HG  LEU A 133      12.701   1.642   3.527  1.00  0.00           H  
ATOM    973 HD11 LEU A 133      13.472   4.366   4.264  1.00  0.00           H  
ATOM    974 HD12 LEU A 133      14.245   3.765   2.797  1.00  0.00           H  
ATOM    975 HD13 LEU A 133      14.402   2.868   4.307  1.00  0.00           H  
ATOM    976 HD21 LEU A 133      10.640   3.699   3.754  1.00  0.00           H  
ATOM    977 HD22 LEU A 133      11.734   3.635   5.137  1.00  0.00           H  
ATOM    978 HD23 LEU A 133      10.845   2.192   4.647  1.00  0.00           H  
ATOM    979  N   LYS A 134       9.993   1.608  -0.798  1.00  0.00           N  
ATOM    980  CA  LYS A 134       9.136   2.058  -1.888  1.00  0.00           C  
ATOM    981  C   LYS A 134       8.683   0.881  -2.746  1.00  0.00           C  
ATOM    982  O   LYS A 134       9.482   0.011  -3.095  1.00  0.00           O  
ATOM    983  CB  LYS A 134       9.873   3.082  -2.754  1.00  0.00           C  
ATOM    984  CG  LYS A 134      11.152   2.546  -3.373  1.00  0.00           C  
ATOM    985  CD  LYS A 134      11.577   3.370  -4.577  1.00  0.00           C  
ATOM    986  CE  LYS A 134      12.364   2.534  -5.575  1.00  0.00           C  
ATOM    987  NZ  LYS A 134      13.808   2.460  -5.220  1.00  0.00           N  
ATOM    988  H   LYS A 134      10.324   0.684  -0.801  1.00  0.00           H  
ATOM    989  HA  LYS A 134       8.266   2.527  -1.453  1.00  0.00           H  
ATOM    990  HB2 LYS A 134       9.217   3.399  -3.552  1.00  0.00           H  
ATOM    991  HB3 LYS A 134      10.123   3.938  -2.144  1.00  0.00           H  
ATOM    992  HG2 LYS A 134      11.939   2.577  -2.634  1.00  0.00           H  
ATOM    993  HG3 LYS A 134      10.990   1.525  -3.686  1.00  0.00           H  
ATOM    994  HD2 LYS A 134      10.696   3.759  -5.065  1.00  0.00           H  
ATOM    995  HD3 LYS A 134      12.196   4.190  -4.240  1.00  0.00           H  
ATOM    996  HE2 LYS A 134      11.954   1.536  -5.590  1.00  0.00           H  
ATOM    997  HE3 LYS A 134      12.265   2.979  -6.554  1.00  0.00           H  
ATOM    998  HZ1 LYS A 134      14.271   3.370  -5.416  1.00  0.00           H  
ATOM    999  HZ2 LYS A 134      14.276   1.719  -5.779  1.00  0.00           H  
ATOM   1000  HZ3 LYS A 134      13.917   2.239  -4.209  1.00  0.00           H  
ATOM   1001  N   LEU A 135       7.399   0.861  -3.085  1.00  0.00           N  
ATOM   1002  CA  LEU A 135       6.840  -0.208  -3.905  1.00  0.00           C  
ATOM   1003  C   LEU A 135       5.836   0.345  -4.911  1.00  0.00           C  
ATOM   1004  O   LEU A 135       4.947   1.119  -4.555  1.00  0.00           O  
ATOM   1005  CB  LEU A 135       6.167  -1.258  -3.019  1.00  0.00           C  
ATOM   1006  CG  LEU A 135       5.594  -0.752  -1.695  1.00  0.00           C  
ATOM   1007  CD1 LEU A 135       4.440  -1.632  -1.241  1.00  0.00           C  
ATOM   1008  CD2 LEU A 135       6.679  -0.700  -0.629  1.00  0.00           C  
ATOM   1009  H   LEU A 135       6.811   1.582  -2.777  1.00  0.00           H  
ATOM   1010  HA  LEU A 135       7.653  -0.671  -4.444  1.00  0.00           H  
ATOM   1011  HB2 LEU A 135       5.359  -1.697  -3.583  1.00  0.00           H  
ATOM   1012  HB3 LEU A 135       6.901  -2.019  -2.794  1.00  0.00           H  
ATOM   1013  HG  LEU A 135       5.213   0.251  -1.835  1.00  0.00           H  
ATOM   1014 HD11 LEU A 135       3.517  -1.256  -1.654  1.00  0.00           H  
ATOM   1015 HD12 LEU A 135       4.384  -1.624  -0.163  1.00  0.00           H  
ATOM   1016 HD13 LEU A 135       4.603  -2.644  -1.585  1.00  0.00           H  
ATOM   1017 HD21 LEU A 135       7.393  -1.491  -0.804  1.00  0.00           H  
ATOM   1018 HD22 LEU A 135       6.232  -0.827   0.346  1.00  0.00           H  
ATOM   1019 HD23 LEU A 135       7.182   0.255  -0.674  1.00  0.00           H  
ATOM   1020  N   LYS A 136       5.982  -0.059  -6.168  1.00  0.00           N  
ATOM   1021  CA  LYS A 136       5.086   0.392  -7.226  1.00  0.00           C  
ATOM   1022  C   LYS A 136       3.693  -0.205  -7.052  1.00  0.00           C  
ATOM   1023  O   LYS A 136       3.546  -1.406  -6.822  1.00  0.00           O  
ATOM   1024  CB  LYS A 136       5.649   0.009  -8.597  1.00  0.00           C  
ATOM   1025  CG  LYS A 136       6.760   0.927  -9.076  1.00  0.00           C  
ATOM   1026  CD  LYS A 136       7.244   0.540 -10.463  1.00  0.00           C  
ATOM   1027  CE  LYS A 136       6.231   0.921 -11.532  1.00  0.00           C  
ATOM   1028  NZ  LYS A 136       6.428   2.318 -12.011  1.00  0.00           N  
ATOM   1029  H   LYS A 136       6.710  -0.678  -6.390  1.00  0.00           H  
ATOM   1030  HA  LYS A 136       5.014   1.467  -7.163  1.00  0.00           H  
ATOM   1031  HB2 LYS A 136       6.038  -0.997  -8.545  1.00  0.00           H  
ATOM   1032  HB3 LYS A 136       4.848   0.040  -9.322  1.00  0.00           H  
ATOM   1033  HG2 LYS A 136       6.391   1.941  -9.105  1.00  0.00           H  
ATOM   1034  HG3 LYS A 136       7.589   0.863  -8.385  1.00  0.00           H  
ATOM   1035  HD2 LYS A 136       8.173   1.050 -10.667  1.00  0.00           H  
ATOM   1036  HD3 LYS A 136       7.403  -0.529 -10.495  1.00  0.00           H  
ATOM   1037  HE2 LYS A 136       6.337   0.246 -12.367  1.00  0.00           H  
ATOM   1038  HE3 LYS A 136       5.238   0.828 -11.118  1.00  0.00           H  
ATOM   1039  HZ1 LYS A 136       5.607   2.902 -11.754  1.00  0.00           H  
ATOM   1040  HZ2 LYS A 136       6.538   2.329 -13.044  1.00  0.00           H  
ATOM   1041  HZ3 LYS A 136       7.280   2.727 -11.577  1.00  0.00           H  
ATOM   1042  N   VAL A 137       2.673   0.640  -7.164  1.00  0.00           N  
ATOM   1043  CA  VAL A 137       1.292   0.195  -7.022  1.00  0.00           C  
ATOM   1044  C   VAL A 137       0.502   0.436  -8.303  1.00  0.00           C  
ATOM   1045  O   VAL A 137       0.510   1.538  -8.852  1.00  0.00           O  
ATOM   1046  CB  VAL A 137       0.589   0.913  -5.855  1.00  0.00           C  
ATOM   1047  CG1 VAL A 137       1.281   0.596  -4.538  1.00  0.00           C  
ATOM   1048  CG2 VAL A 137       0.550   2.414  -6.099  1.00  0.00           C  
ATOM   1049  H   VAL A 137       2.854   1.585  -7.348  1.00  0.00           H  
ATOM   1050  HA  VAL A 137       1.303  -0.865  -6.811  1.00  0.00           H  
ATOM   1051  HB  VAL A 137      -0.428   0.552  -5.797  1.00  0.00           H  
ATOM   1052 HG11 VAL A 137       1.948  -0.242  -4.674  1.00  0.00           H  
ATOM   1053 HG12 VAL A 137       1.845   1.458  -4.211  1.00  0.00           H  
ATOM   1054 HG13 VAL A 137       0.540   0.347  -3.792  1.00  0.00           H  
ATOM   1055 HG21 VAL A 137      -0.463   2.716  -6.319  1.00  0.00           H  
ATOM   1056 HG22 VAL A 137       0.896   2.932  -5.216  1.00  0.00           H  
ATOM   1057 HG23 VAL A 137       1.190   2.660  -6.933  1.00  0.00           H  
ATOM   1058  N   LYS A 138      -0.181  -0.602  -8.774  1.00  0.00           N  
ATOM   1059  CA  LYS A 138      -0.979  -0.504  -9.991  1.00  0.00           C  
ATOM   1060  C   LYS A 138      -2.469  -0.514  -9.666  1.00  0.00           C  
ATOM   1061  O   LYS A 138      -2.940  -1.349  -8.894  1.00  0.00           O  
ATOM   1062  CB  LYS A 138      -0.645  -1.659 -10.938  1.00  0.00           C  
ATOM   1063  CG  LYS A 138       0.815  -1.700 -11.356  1.00  0.00           C  
ATOM   1064  CD  LYS A 138       1.023  -2.596 -12.566  1.00  0.00           C  
ATOM   1065  CE  LYS A 138       0.850  -1.826 -13.866  1.00  0.00           C  
ATOM   1066  NZ  LYS A 138      -0.585  -1.574 -14.174  1.00  0.00           N  
ATOM   1067  H   LYS A 138      -0.147  -1.455  -8.292  1.00  0.00           H  
ATOM   1068  HA  LYS A 138      -0.734   0.429 -10.474  1.00  0.00           H  
ATOM   1069  HB2 LYS A 138      -0.884  -2.591 -10.448  1.00  0.00           H  
ATOM   1070  HB3 LYS A 138      -1.250  -1.564 -11.829  1.00  0.00           H  
ATOM   1071  HG2 LYS A 138       1.138  -0.700 -11.603  1.00  0.00           H  
ATOM   1072  HG3 LYS A 138       1.404  -2.079 -10.533  1.00  0.00           H  
ATOM   1073  HD2 LYS A 138       2.022  -3.004 -12.533  1.00  0.00           H  
ATOM   1074  HD3 LYS A 138       0.302  -3.401 -12.535  1.00  0.00           H  
ATOM   1075  HE2 LYS A 138       1.362  -0.880 -13.780  1.00  0.00           H  
ATOM   1076  HE3 LYS A 138       1.287  -2.400 -14.670  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 138      -1.187  -2.225 -13.630  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 138      -0.764  -1.721 -15.188  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 138      -0.838  -0.596 -13.927  1.00  0.00           H  
ATOM   1080  N   ARG A 139      -3.205   0.419 -10.261  1.00  0.00           N  
ATOM   1081  CA  ARG A 139      -4.642   0.517 -10.035  1.00  0.00           C  
ATOM   1082  C   ARG A 139      -5.349  -0.767 -10.460  1.00  0.00           C  
ATOM   1083  O   ARG A 139      -5.253  -1.187 -11.613  1.00  0.00           O  
ATOM   1084  CB  ARG A 139      -5.221   1.708 -10.802  1.00  0.00           C  
ATOM   1085  CG  ARG A 139      -6.738   1.783 -10.756  1.00  0.00           C  
ATOM   1086  CD  ARG A 139      -7.220   2.619  -9.582  1.00  0.00           C  
ATOM   1087  NE  ARG A 139      -7.347   4.032  -9.931  1.00  0.00           N  
ATOM   1088  CZ  ARG A 139      -8.365   4.529 -10.623  1.00  0.00           C  
ATOM   1089  NH1 ARG A 139      -9.341   3.733 -11.038  1.00  0.00           N  
ATOM   1090  NH2 ARG A 139      -8.410   5.826 -10.902  1.00  0.00           N  
ATOM   1091  H   ARG A 139      -2.772   1.057 -10.866  1.00  0.00           H  
ATOM   1092  HA  ARG A 139      -4.802   0.669  -8.978  1.00  0.00           H  
ATOM   1093  HB2 ARG A 139      -4.825   2.620 -10.379  1.00  0.00           H  
ATOM   1094  HB3 ARG A 139      -4.916   1.637 -11.835  1.00  0.00           H  
ATOM   1095  HG2 ARG A 139      -7.095   2.230 -11.672  1.00  0.00           H  
ATOM   1096  HG3 ARG A 139      -7.136   0.783 -10.663  1.00  0.00           H  
ATOM   1097  HD2 ARG A 139      -8.183   2.249  -9.264  1.00  0.00           H  
ATOM   1098  HD3 ARG A 139      -6.512   2.520  -8.772  1.00  0.00           H  
ATOM   1099  HE  ARG A 139      -6.637   4.638  -9.634  1.00  0.00           H  
ATOM   1100 HH11 ARG A 139      -9.310   2.755 -10.829  1.00  0.00           H  
ATOM   1101 HH12 ARG A 139     -10.107   4.110 -11.559  1.00  0.00           H  
ATOM   1102 HH21 ARG A 139      -7.676   6.429 -10.591  1.00  0.00           H  
ATOM   1103 HH22 ARG A 139      -9.176   6.199 -11.423  1.00  0.00           H  
ATOM   1104  N   ILE A 140      -6.057  -1.385  -9.521  1.00  0.00           N  
ATOM   1105  CA  ILE A 140      -6.779  -2.620  -9.799  1.00  0.00           C  
ATOM   1106  C   ILE A 140      -8.243  -2.506  -9.386  1.00  0.00           C  
ATOM   1107  O   ILE A 140      -8.579  -1.929  -8.352  1.00  0.00           O  
ATOM   1108  CB  ILE A 140      -6.145  -3.819  -9.070  1.00  0.00           C  
ATOM   1109  CG1 ILE A 140      -6.185  -3.604  -7.556  1.00  0.00           C  
ATOM   1110  CG2 ILE A 140      -4.714  -4.030  -9.543  1.00  0.00           C  
ATOM   1111  CD1 ILE A 140      -5.954  -4.868  -6.759  1.00  0.00           C  
ATOM   1112  H   ILE A 140      -6.095  -1.001  -8.620  1.00  0.00           H  
ATOM   1113  HA  ILE A 140      -6.729  -2.803 -10.862  1.00  0.00           H  
ATOM   1114  HB  ILE A 140      -6.713  -4.703  -9.316  1.00  0.00           H  
ATOM   1115 HG12 ILE A 140      -5.421  -2.894  -7.279  1.00  0.00           H  
ATOM   1116 HG13 ILE A 140      -7.153  -3.209  -7.282  1.00  0.00           H  
ATOM   1117 HG21 ILE A 140      -4.544  -3.456 -10.442  1.00  0.00           H  
ATOM   1118 HG22 ILE A 140      -4.030  -3.703  -8.774  1.00  0.00           H  
ATOM   1119 HG23 ILE A 140      -4.552  -5.077  -9.747  1.00  0.00           H  
ATOM   1120 HD11 ILE A 140      -5.890  -4.626  -5.708  1.00  0.00           H  
ATOM   1121 HD12 ILE A 140      -6.774  -5.552  -6.922  1.00  0.00           H  
ATOM   1122 HD13 ILE A 140      -5.031  -5.331  -7.077  1.00  0.00           H  
ATOM   1123  N   PRO A 141      -9.136  -3.070 -10.213  1.00  0.00           N  
ATOM   1124  CA  PRO A 141     -10.579  -3.046  -9.954  1.00  0.00           C  
ATOM   1125  C   PRO A 141     -10.970  -3.927  -8.772  1.00  0.00           C  
ATOM   1126  O   PRO A 141     -10.549  -5.078  -8.658  1.00  0.00           O  
ATOM   1127  CB  PRO A 141     -11.181  -3.594 -11.251  1.00  0.00           C  
ATOM   1128  CG  PRO A 141     -10.103  -4.434 -11.843  1.00  0.00           C  
ATOM   1129  CD  PRO A 141      -8.807  -3.774 -11.463  1.00  0.00           C  
ATOM   1130  HA  PRO A 141     -10.936  -2.041  -9.786  1.00  0.00           H  
ATOM   1131  HB2 PRO A 141     -12.060  -4.180 -11.023  1.00  0.00           H  
ATOM   1132  HB3 PRO A 141     -11.446  -2.775 -11.902  1.00  0.00           H  
ATOM   1133  HG2 PRO A 141     -10.149  -5.432 -11.435  1.00  0.00           H  
ATOM   1134  HG3 PRO A 141     -10.208  -4.462 -12.918  1.00  0.00           H  
ATOM   1135  HD2 PRO A 141      -8.040  -4.516 -11.297  1.00  0.00           H  
ATOM   1136  HD3 PRO A 141      -8.500  -3.076 -12.228  1.00  0.00           H  
ATOM   1137  N   PRO A 142     -11.796  -3.375  -7.870  1.00  0.00           N  
ATOM   1138  CA  PRO A 142     -12.263  -4.094  -6.681  1.00  0.00           C  
ATOM   1139  C   PRO A 142     -13.233  -5.218  -7.027  1.00  0.00           C  
ATOM   1140  O   PRO A 142     -13.588  -5.407  -8.189  1.00  0.00           O  
ATOM   1141  CB  PRO A 142     -12.971  -3.008  -5.866  1.00  0.00           C  
ATOM   1142  CG  PRO A 142     -13.394  -1.994  -6.872  1.00  0.00           C  
ATOM   1143  CD  PRO A 142     -12.338  -2.008  -7.942  1.00  0.00           C  
ATOM   1144  HA  PRO A 142     -11.438  -4.494  -6.110  1.00  0.00           H  
ATOM   1145  HB2 PRO A 142     -13.821  -3.436  -5.353  1.00  0.00           H  
ATOM   1146  HB3 PRO A 142     -12.284  -2.588  -5.146  1.00  0.00           H  
ATOM   1147  HG2 PRO A 142     -14.352  -2.267  -7.287  1.00  0.00           H  
ATOM   1148  HG3 PRO A 142     -13.446  -1.019  -6.410  1.00  0.00           H  
ATOM   1149  HD2 PRO A 142     -12.779  -1.818  -8.910  1.00  0.00           H  
ATOM   1150  HD3 PRO A 142     -11.571  -1.278  -7.725  1.00  0.00           H  
ATOM   1151  N   GLN A 143     -13.657  -5.961  -6.009  1.00  0.00           N  
ATOM   1152  CA  GLN A 143     -14.587  -7.067  -6.207  1.00  0.00           C  
ATOM   1153  C   GLN A 143     -15.860  -6.860  -5.394  1.00  0.00           C  
ATOM   1154  O   GLN A 143     -16.349  -7.784  -4.741  1.00  0.00           O  
ATOM   1155  CB  GLN A 143     -13.927  -8.391  -5.817  1.00  0.00           C  
ATOM   1156  CG  GLN A 143     -12.710  -8.736  -6.660  1.00  0.00           C  
ATOM   1157  CD  GLN A 143     -12.377 -10.214  -6.628  1.00  0.00           C  
ATOM   1158  OE1 GLN A 143     -13.262 -11.058  -6.479  1.00  0.00           O  
ATOM   1159  NE2 GLN A 143     -11.097 -10.537  -6.768  1.00  0.00           N  
ATOM   1160  H   GLN A 143     -13.338  -5.761  -5.106  1.00  0.00           H  
ATOM   1161  HA  GLN A 143     -14.845  -7.099  -7.255  1.00  0.00           H  
ATOM   1162  HB2 GLN A 143     -13.619  -8.335  -4.784  1.00  0.00           H  
ATOM   1163  HB3 GLN A 143     -14.650  -9.186  -5.927  1.00  0.00           H  
ATOM   1164  HG2 GLN A 143     -12.902  -8.448  -7.683  1.00  0.00           H  
ATOM   1165  HG3 GLN A 143     -11.861  -8.183  -6.285  1.00  0.00           H  
ATOM   1166 HE21 GLN A 143     -10.447  -9.812  -6.881  1.00  0.00           H  
ATOM   1167 HE22 GLN A 143     -10.854 -11.485  -6.750  1.00  0.00           H  
TER    1168      GLN A 143
ENDMDL
MODEL       9
ATOM      1  N   ARG A  72     -10.407 -11.026  16.141  1.00  0.00           N  
ATOM      2  CA  ARG A  72     -10.553 -12.075  15.139  1.00  0.00           C  
ATOM      3  C   ARG A  72      -9.250 -12.851  14.969  1.00  0.00           C  
ATOM      4  O   ARG A  72      -8.282 -12.622  15.694  1.00  0.00           O  
ATOM      5  CB  ARG A  72     -10.979 -11.473  13.798  1.00  0.00           C  
ATOM      6  CG  ARG A  72     -10.124 -10.296  13.360  1.00  0.00           C  
ATOM      7  CD  ARG A  72     -10.921  -9.310  12.520  1.00  0.00           C  
ATOM      8  NE  ARG A  72     -11.982  -8.667  13.290  1.00  0.00           N  
ATOM      9  CZ  ARG A  72     -12.537  -7.509  12.951  1.00  0.00           C  
ATOM     10  NH1 ARG A  72     -12.134  -6.870  11.862  1.00  0.00           N  
ATOM     11  NH2 ARG A  72     -13.497  -6.987  13.703  1.00  0.00           N  
ATOM     12  H1  ARG A  72      -9.650 -10.407  16.078  1.00  0.00           H  
ATOM     13  HA  ARG A  72     -11.321 -12.754  15.479  1.00  0.00           H  
ATOM     14  HB2 ARG A  72     -10.917 -12.238  13.038  1.00  0.00           H  
ATOM     15  HB3 ARG A  72     -12.002 -11.138  13.877  1.00  0.00           H  
ATOM     16  HG2 ARG A  72      -9.753  -9.786  14.237  1.00  0.00           H  
ATOM     17  HG3 ARG A  72      -9.293 -10.664  12.777  1.00  0.00           H  
ATOM     18  HD2 ARG A  72     -10.250  -8.551  12.146  1.00  0.00           H  
ATOM     19  HD3 ARG A  72     -11.362  -9.841  11.690  1.00  0.00           H  
ATOM     20  HE  ARG A  72     -12.295  -9.122  14.099  1.00  0.00           H  
ATOM     21 HH11 ARG A  72     -11.411  -7.261  11.293  1.00  0.00           H  
ATOM     22 HH12 ARG A  72     -12.554  -5.999  11.608  1.00  0.00           H  
ATOM     23 HH21 ARG A  72     -13.804  -7.465  14.526  1.00  0.00           H  
ATOM     24 HH22 ARG A  72     -13.914  -6.115  13.448  1.00  0.00           H  
ATOM     25  N   ARG A  73      -9.235 -13.769  14.009  1.00  0.00           N  
ATOM     26  CA  ARG A  73      -8.052 -14.580  13.745  1.00  0.00           C  
ATOM     27  C   ARG A  73      -6.895 -13.711  13.260  1.00  0.00           C  
ATOM     28  O   ARG A  73      -5.768 -14.185  13.120  1.00  0.00           O  
ATOM     29  CB  ARG A  73      -8.367 -15.656  12.705  1.00  0.00           C  
ATOM     30  CG  ARG A  73      -9.201 -16.804  13.250  1.00  0.00           C  
ATOM     31  CD  ARG A  73      -9.739 -17.682  12.130  1.00  0.00           C  
ATOM     32  NE  ARG A  73     -10.510 -18.811  12.643  1.00  0.00           N  
ATOM     33  CZ  ARG A  73      -9.959 -19.937  13.084  1.00  0.00           C  
ATOM     34  NH1 ARG A  73      -8.641 -20.082  13.075  1.00  0.00           N  
ATOM     35  NH2 ARG A  73     -10.727 -20.920  13.535  1.00  0.00           N  
ATOM     36  H   ARG A  73     -10.038 -13.905  13.464  1.00  0.00           H  
ATOM     37  HA  ARG A  73      -7.765 -15.058  14.670  1.00  0.00           H  
ATOM     38  HB2 ARG A  73      -8.908 -15.203  11.887  1.00  0.00           H  
ATOM     39  HB3 ARG A  73      -7.438 -16.061  12.331  1.00  0.00           H  
ATOM     40  HG2 ARG A  73      -8.586 -17.407  13.901  1.00  0.00           H  
ATOM     41  HG3 ARG A  73     -10.032 -16.399  13.808  1.00  0.00           H  
ATOM     42  HD2 ARG A  73     -10.375 -17.083  11.495  1.00  0.00           H  
ATOM     43  HD3 ARG A  73      -8.906 -18.057  11.554  1.00  0.00           H  
ATOM     44  HE  ARG A  73     -11.485 -18.726  12.658  1.00  0.00           H  
ATOM     45 HH11 ARG A  73      -8.060 -19.342  12.737  1.00  0.00           H  
ATOM     46 HH12 ARG A  73      -8.229 -20.930  13.409  1.00  0.00           H  
ATOM     47 HH21 ARG A  73     -11.721 -20.815  13.543  1.00  0.00           H  
ATOM     48 HH22 ARG A  73     -10.311 -21.767  13.867  1.00  0.00           H  
ATOM     49  N   GLU A  74      -7.183 -12.439  13.006  1.00  0.00           N  
ATOM     50  CA  GLU A  74      -6.166 -11.505  12.535  1.00  0.00           C  
ATOM     51  C   GLU A  74      -4.935 -11.542  13.437  1.00  0.00           C  
ATOM     52  O   GLU A  74      -5.028 -11.316  14.644  1.00  0.00           O  
ATOM     53  CB  GLU A  74      -6.731 -10.085  12.483  1.00  0.00           C  
ATOM     54  CG  GLU A  74      -7.372  -9.733  11.151  1.00  0.00           C  
ATOM     55  CD  GLU A  74      -7.601  -8.243  10.988  1.00  0.00           C  
ATOM     56  OE1 GLU A  74      -7.787  -7.556  12.014  1.00  0.00           O  
ATOM     57  OE2 GLU A  74      -7.594  -7.765   9.835  1.00  0.00           O  
ATOM     58  H   GLU A  74      -8.100 -12.120  13.137  1.00  0.00           H  
ATOM     59  HA  GLU A  74      -5.876 -11.805  11.539  1.00  0.00           H  
ATOM     60  HB2 GLU A  74      -7.476  -9.977  13.257  1.00  0.00           H  
ATOM     61  HB3 GLU A  74      -5.929  -9.385  12.668  1.00  0.00           H  
ATOM     62  HG2 GLU A  74      -6.726 -10.071  10.354  1.00  0.00           H  
ATOM     63  HG3 GLU A  74      -8.324 -10.239  11.079  1.00  0.00           H  
ATOM     64  N   THR A  75      -3.781 -11.829  12.842  1.00  0.00           N  
ATOM     65  CA  THR A  75      -2.532 -11.898  13.590  1.00  0.00           C  
ATOM     66  C   THR A  75      -1.393 -11.241  12.818  1.00  0.00           C  
ATOM     67  O   THR A  75      -1.069 -11.647  11.702  1.00  0.00           O  
ATOM     68  CB  THR A  75      -2.148 -13.355  13.909  1.00  0.00           C  
ATOM     69  OG1 THR A  75      -3.191 -13.983  14.661  1.00  0.00           O  
ATOM     70  CG2 THR A  75      -0.846 -13.411  14.694  1.00  0.00           C  
ATOM     71  H   THR A  75      -3.772 -12.000  11.877  1.00  0.00           H  
ATOM     72  HA  THR A  75      -2.673 -11.372  14.523  1.00  0.00           H  
ATOM     73  HB  THR A  75      -2.013 -13.887  12.978  1.00  0.00           H  
ATOM     74  HG1 THR A  75      -3.070 -13.796  15.595  1.00  0.00           H  
ATOM     75 HG21 THR A  75      -0.184 -14.135  14.242  1.00  0.00           H  
ATOM     76 HG22 THR A  75      -1.052 -13.699  15.714  1.00  0.00           H  
ATOM     77 HG23 THR A  75      -0.377 -12.439  14.682  1.00  0.00           H  
ATOM     78  N   THR A  76      -0.787 -10.222  13.420  1.00  0.00           N  
ATOM     79  CA  THR A  76       0.316  -9.508  12.790  1.00  0.00           C  
ATOM     80  C   THR A  76       1.652  -9.905  13.407  1.00  0.00           C  
ATOM     81  O   THR A  76       2.619 -10.177  12.695  1.00  0.00           O  
ATOM     82  CB  THR A  76       0.140  -7.982  12.911  1.00  0.00           C  
ATOM     83  OG1 THR A  76       0.357  -7.570  14.265  1.00  0.00           O  
ATOM     84  CG2 THR A  76      -1.251  -7.561  12.464  1.00  0.00           C  
ATOM     85  H   THR A  76      -1.091  -9.944  14.310  1.00  0.00           H  
ATOM     86  HA  THR A  76       0.324  -9.766  11.741  1.00  0.00           H  
ATOM     87  HB  THR A  76       0.868  -7.500  12.275  1.00  0.00           H  
ATOM     88  HG1 THR A  76      -0.136  -8.144  14.857  1.00  0.00           H  
ATOM     89 HG21 THR A  76      -1.630  -6.802  13.133  1.00  0.00           H  
ATOM     90 HG22 THR A  76      -1.909  -8.417  12.481  1.00  0.00           H  
ATOM     91 HG23 THR A  76      -1.202  -7.164  11.461  1.00  0.00           H  
ATOM     92  N   ASP A  77       1.699  -9.936  14.734  1.00  0.00           N  
ATOM     93  CA  ASP A  77       2.917 -10.302  15.448  1.00  0.00           C  
ATOM     94  C   ASP A  77       4.145  -9.701  14.771  1.00  0.00           C  
ATOM     95  O   ASP A  77       5.199 -10.334  14.700  1.00  0.00           O  
ATOM     96  CB  ASP A  77       3.053 -11.824  15.521  1.00  0.00           C  
ATOM     97  CG  ASP A  77       3.805 -12.280  16.755  1.00  0.00           C  
ATOM     98  OD1 ASP A  77       5.005 -11.952  16.875  1.00  0.00           O  
ATOM     99  OD2 ASP A  77       3.195 -12.963  17.603  1.00  0.00           O  
ATOM    100  H   ASP A  77       0.895  -9.708  15.247  1.00  0.00           H  
ATOM    101  HA  ASP A  77       2.845  -9.908  16.450  1.00  0.00           H  
ATOM    102  HB2 ASP A  77       2.068 -12.267  15.539  1.00  0.00           H  
ATOM    103  HB3 ASP A  77       3.584 -12.174  14.648  1.00  0.00           H  
ATOM    104  N   ILE A  78       4.001  -8.478  14.274  1.00  0.00           N  
ATOM    105  CA  ILE A  78       5.098  -7.792  13.603  1.00  0.00           C  
ATOM    106  C   ILE A  78       6.402  -7.954  14.375  1.00  0.00           C  
ATOM    107  O   ILE A  78       7.484  -7.976  13.790  1.00  0.00           O  
ATOM    108  CB  ILE A  78       4.801  -6.291  13.428  1.00  0.00           C  
ATOM    109  CG1 ILE A  78       4.539  -5.639  14.787  1.00  0.00           C  
ATOM    110  CG2 ILE A  78       3.612  -6.090  12.501  1.00  0.00           C  
ATOM    111  CD1 ILE A  78       4.385  -4.136  14.717  1.00  0.00           C  
ATOM    112  H   ILE A  78       3.136  -8.025  14.361  1.00  0.00           H  
ATOM    113  HA  ILE A  78       5.215  -8.232  12.623  1.00  0.00           H  
ATOM    114  HB  ILE A  78       5.663  -5.826  12.974  1.00  0.00           H  
ATOM    115 HG12 ILE A  78       3.633  -6.046  15.206  1.00  0.00           H  
ATOM    116 HG13 ILE A  78       5.366  -5.858  15.448  1.00  0.00           H  
ATOM    117 HG21 ILE A  78       2.705  -6.035  13.085  1.00  0.00           H  
ATOM    118 HG22 ILE A  78       3.738  -5.173  11.947  1.00  0.00           H  
ATOM    119 HG23 ILE A  78       3.546  -6.920  11.814  1.00  0.00           H  
ATOM    120 HD11 ILE A  78       3.913  -3.779  15.621  1.00  0.00           H  
ATOM    121 HD12 ILE A  78       5.356  -3.678  14.613  1.00  0.00           H  
ATOM    122 HD13 ILE A  78       3.771  -3.877  13.866  1.00  0.00           H  
ATOM    123  N   GLY A  79       6.292  -8.070  15.695  1.00  0.00           N  
ATOM    124  CA  GLY A  79       7.470  -8.231  16.527  1.00  0.00           C  
ATOM    125  C   GLY A  79       8.221  -6.929  16.727  1.00  0.00           C  
ATOM    126  O   GLY A  79       8.600  -6.589  17.846  1.00  0.00           O  
ATOM    127  H   GLY A  79       5.403  -8.046  16.108  1.00  0.00           H  
ATOM    128  HA2 GLY A  79       7.167  -8.611  17.491  1.00  0.00           H  
ATOM    129  HA3 GLY A  79       8.131  -8.946  16.061  1.00  0.00           H  
ATOM    130  N   GLY A  80       8.438  -6.200  15.637  1.00  0.00           N  
ATOM    131  CA  GLY A  80       9.150  -4.938  15.718  1.00  0.00           C  
ATOM    132  C   GLY A  80       9.314  -4.276  14.364  1.00  0.00           C  
ATOM    133  O   GLY A  80       9.994  -4.805  13.486  1.00  0.00           O  
ATOM    134  H   GLY A  80       8.112  -6.522  14.770  1.00  0.00           H  
ATOM    135  HA2 GLY A  80       8.604  -4.271  16.369  1.00  0.00           H  
ATOM    136  HA3 GLY A  80      10.128  -5.116  16.139  1.00  0.00           H  
ATOM    137  N   GLY A  81       8.687  -3.116  14.194  1.00  0.00           N  
ATOM    138  CA  GLY A  81       8.778  -2.401  12.934  1.00  0.00           C  
ATOM    139  C   GLY A  81       7.757  -2.879  11.922  1.00  0.00           C  
ATOM    140  O   GLY A  81       7.219  -3.980  12.043  1.00  0.00           O  
ATOM    141  H   GLY A  81       8.159  -2.742  14.930  1.00  0.00           H  
ATOM    142  HA2 GLY A  81       8.623  -1.349  13.118  1.00  0.00           H  
ATOM    143  HA3 GLY A  81       9.768  -2.542  12.525  1.00  0.00           H  
ATOM    144  N   LYS A  82       7.487  -2.050  10.920  1.00  0.00           N  
ATOM    145  CA  LYS A  82       6.522  -2.392   9.881  1.00  0.00           C  
ATOM    146  C   LYS A  82       7.218  -3.026   8.681  1.00  0.00           C  
ATOM    147  O   LYS A  82       6.564  -3.511   7.757  1.00  0.00           O  
ATOM    148  CB  LYS A  82       5.754  -1.145   9.438  1.00  0.00           C  
ATOM    149  CG  LYS A  82       5.582  -0.114  10.540  1.00  0.00           C  
ATOM    150  CD  LYS A  82       4.472   0.872  10.213  1.00  0.00           C  
ATOM    151  CE  LYS A  82       4.982   2.021   9.357  1.00  0.00           C  
ATOM    152  NZ  LYS A  82       3.866   2.811   8.767  1.00  0.00           N  
ATOM    153  H   LYS A  82       7.948  -1.185  10.877  1.00  0.00           H  
ATOM    154  HA  LYS A  82       5.826  -3.105  10.296  1.00  0.00           H  
ATOM    155  HB2 LYS A  82       6.285  -0.682   8.619  1.00  0.00           H  
ATOM    156  HB3 LYS A  82       4.773  -1.444   9.097  1.00  0.00           H  
ATOM    157  HG2 LYS A  82       5.337  -0.622  11.461  1.00  0.00           H  
ATOM    158  HG3 LYS A  82       6.509   0.429  10.661  1.00  0.00           H  
ATOM    159  HD2 LYS A  82       3.691   0.356   9.674  1.00  0.00           H  
ATOM    160  HD3 LYS A  82       4.073   1.270  11.135  1.00  0.00           H  
ATOM    161  HE2 LYS A  82       5.586   2.670   9.972  1.00  0.00           H  
ATOM    162  HE3 LYS A  82       5.587   1.617   8.558  1.00  0.00           H  
ATOM    163  HZ1 LYS A  82       3.431   3.413   9.496  1.00  0.00           H  
ATOM    164  HZ2 LYS A  82       3.140   2.173   8.383  1.00  0.00           H  
ATOM    165  HZ3 LYS A  82       4.222   3.416   8.000  1.00  0.00           H  
ATOM    166  N   TYR A  83       8.546  -3.021   8.701  1.00  0.00           N  
ATOM    167  CA  TYR A  83       9.330  -3.595   7.614  1.00  0.00           C  
ATOM    168  C   TYR A  83       9.226  -5.117   7.613  1.00  0.00           C  
ATOM    169  O   TYR A  83       9.717  -5.787   8.522  1.00  0.00           O  
ATOM    170  CB  TYR A  83      10.795  -3.173   7.735  1.00  0.00           C  
ATOM    171  CG  TYR A  83      11.010  -1.683   7.589  1.00  0.00           C  
ATOM    172  CD1 TYR A  83       9.936  -0.823   7.396  1.00  0.00           C  
ATOM    173  CD2 TYR A  83      12.286  -1.137   7.642  1.00  0.00           C  
ATOM    174  CE1 TYR A  83      10.128   0.539   7.260  1.00  0.00           C  
ATOM    175  CE2 TYR A  83      12.487   0.223   7.509  1.00  0.00           C  
ATOM    176  CZ  TYR A  83      11.405   1.057   7.318  1.00  0.00           C  
ATOM    177  OH  TYR A  83      11.601   2.412   7.184  1.00  0.00           O  
ATOM    178  H   TYR A  83       9.011  -2.620   9.465  1.00  0.00           H  
ATOM    179  HA  TYR A  83       8.932  -3.218   6.684  1.00  0.00           H  
ATOM    180  HB2 TYR A  83      11.168  -3.467   8.704  1.00  0.00           H  
ATOM    181  HB3 TYR A  83      11.370  -3.669   6.967  1.00  0.00           H  
ATOM    182  HD1 TYR A  83       8.937  -1.231   7.351  1.00  0.00           H  
ATOM    183  HD2 TYR A  83      13.132  -1.793   7.791  1.00  0.00           H  
ATOM    184  HE1 TYR A  83       9.281   1.192   7.111  1.00  0.00           H  
ATOM    185  HE2 TYR A  83      13.487   0.629   7.554  1.00  0.00           H  
ATOM    186  HH  TYR A  83      12.542   2.601   7.185  1.00  0.00           H  
ATOM    187  N   THR A  84       8.583  -5.659   6.583  1.00  0.00           N  
ATOM    188  CA  THR A  84       8.413  -7.101   6.461  1.00  0.00           C  
ATOM    189  C   THR A  84       8.956  -7.608   5.130  1.00  0.00           C  
ATOM    190  O   THR A  84       9.221  -8.800   4.969  1.00  0.00           O  
ATOM    191  CB  THR A  84       6.932  -7.505   6.585  1.00  0.00           C  
ATOM    192  OG1 THR A  84       6.808  -8.931   6.542  1.00  0.00           O  
ATOM    193  CG2 THR A  84       6.106  -6.885   5.468  1.00  0.00           C  
ATOM    194  H   THR A  84       8.214  -5.073   5.890  1.00  0.00           H  
ATOM    195  HA  THR A  84       8.962  -7.571   7.265  1.00  0.00           H  
ATOM    196  HB  THR A  84       6.555  -7.147   7.533  1.00  0.00           H  
ATOM    197  HG1 THR A  84       7.550  -9.303   6.059  1.00  0.00           H  
ATOM    198 HG21 THR A  84       6.755  -6.615   4.649  1.00  0.00           H  
ATOM    199 HG22 THR A  84       5.606  -6.003   5.838  1.00  0.00           H  
ATOM    200 HG23 THR A  84       5.373  -7.599   5.125  1.00  0.00           H  
ATOM    201  N   PHE A  85       9.120  -6.696   4.177  1.00  0.00           N  
ATOM    202  CA  PHE A  85       9.632  -7.051   2.859  1.00  0.00           C  
ATOM    203  C   PHE A  85       8.776  -8.140   2.218  1.00  0.00           C  
ATOM    204  O   PHE A  85       9.295  -9.061   1.588  1.00  0.00           O  
ATOM    205  CB  PHE A  85      11.084  -7.524   2.962  1.00  0.00           C  
ATOM    206  CG  PHE A  85      11.775  -7.631   1.633  1.00  0.00           C  
ATOM    207  CD1 PHE A  85      11.081  -7.406   0.455  1.00  0.00           C  
ATOM    208  CD2 PHE A  85      13.120  -7.959   1.561  1.00  0.00           C  
ATOM    209  CE1 PHE A  85      11.714  -7.504  -0.769  1.00  0.00           C  
ATOM    210  CE2 PHE A  85      13.758  -8.057   0.339  1.00  0.00           C  
ATOM    211  CZ  PHE A  85      13.054  -7.831  -0.827  1.00  0.00           C  
ATOM    212  H   PHE A  85       8.891  -5.762   4.365  1.00  0.00           H  
ATOM    213  HA  PHE A  85       9.593  -6.168   2.240  1.00  0.00           H  
ATOM    214  HB2 PHE A  85      11.640  -6.825   3.569  1.00  0.00           H  
ATOM    215  HB3 PHE A  85      11.106  -8.497   3.429  1.00  0.00           H  
ATOM    216  HD1 PHE A  85      10.031  -7.150   0.500  1.00  0.00           H  
ATOM    217  HD2 PHE A  85      13.672  -8.137   2.472  1.00  0.00           H  
ATOM    218  HE1 PHE A  85      11.160  -7.327  -1.679  1.00  0.00           H  
ATOM    219  HE2 PHE A  85      14.807  -8.314   0.297  1.00  0.00           H  
ATOM    220  HZ  PHE A  85      13.551  -7.908  -1.783  1.00  0.00           H  
ATOM    221  N   GLU A  86       7.462  -8.026   2.385  1.00  0.00           N  
ATOM    222  CA  GLU A  86       6.534  -9.001   1.824  1.00  0.00           C  
ATOM    223  C   GLU A  86       5.472  -8.313   0.971  1.00  0.00           C  
ATOM    224  O   GLU A  86       4.896  -8.921   0.068  1.00  0.00           O  
ATOM    225  CB  GLU A  86       5.865  -9.803   2.942  1.00  0.00           C  
ATOM    226  CG  GLU A  86       6.831 -10.671   3.731  1.00  0.00           C  
ATOM    227  CD  GLU A  86       7.472 -11.751   2.880  1.00  0.00           C  
ATOM    228  OE1 GLU A  86       6.763 -12.342   2.039  1.00  0.00           O  
ATOM    229  OE2 GLU A  86       8.682 -12.005   3.056  1.00  0.00           O  
ATOM    230  H   GLU A  86       7.109  -7.269   2.897  1.00  0.00           H  
ATOM    231  HA  GLU A  86       7.099  -9.676   1.199  1.00  0.00           H  
ATOM    232  HB2 GLU A  86       5.389  -9.116   3.627  1.00  0.00           H  
ATOM    233  HB3 GLU A  86       5.111 -10.443   2.508  1.00  0.00           H  
ATOM    234  HG2 GLU A  86       7.610 -10.044   4.136  1.00  0.00           H  
ATOM    235  HG3 GLU A  86       6.293 -11.143   4.540  1.00  0.00           H  
ATOM    236  N   LEU A  87       5.219  -7.043   1.263  1.00  0.00           N  
ATOM    237  CA  LEU A  87       4.226  -6.271   0.524  1.00  0.00           C  
ATOM    238  C   LEU A  87       4.160  -6.721  -0.932  1.00  0.00           C  
ATOM    239  O   LEU A  87       3.080  -6.822  -1.515  1.00  0.00           O  
ATOM    240  CB  LEU A  87       4.555  -4.779   0.594  1.00  0.00           C  
ATOM    241  CG  LEU A  87       5.010  -4.255   1.957  1.00  0.00           C  
ATOM    242  CD1 LEU A  87       4.212  -4.911   3.074  1.00  0.00           C  
ATOM    243  CD2 LEU A  87       6.500  -4.496   2.151  1.00  0.00           C  
ATOM    244  H   LEU A  87       5.710  -6.612   1.993  1.00  0.00           H  
ATOM    245  HA  LEU A  87       3.264  -6.441   0.984  1.00  0.00           H  
ATOM    246  HB2 LEU A  87       5.343  -4.580  -0.115  1.00  0.00           H  
ATOM    247  HB3 LEU A  87       3.668  -4.231   0.307  1.00  0.00           H  
ATOM    248  HG  LEU A  87       4.833  -3.189   2.004  1.00  0.00           H  
ATOM    249 HD11 LEU A  87       4.144  -5.973   2.892  1.00  0.00           H  
ATOM    250 HD12 LEU A  87       3.220  -4.486   3.104  1.00  0.00           H  
ATOM    251 HD13 LEU A  87       4.706  -4.738   4.019  1.00  0.00           H  
ATOM    252 HD21 LEU A  87       6.658  -5.048   3.066  1.00  0.00           H  
ATOM    253 HD22 LEU A  87       7.013  -3.547   2.209  1.00  0.00           H  
ATOM    254 HD23 LEU A  87       6.884  -5.064   1.317  1.00  0.00           H  
ATOM    255  N   LYS A  88       5.323  -6.992  -1.515  1.00  0.00           N  
ATOM    256  CA  LYS A  88       5.400  -7.434  -2.902  1.00  0.00           C  
ATOM    257  C   LYS A  88       4.343  -8.494  -3.194  1.00  0.00           C  
ATOM    258  O   LYS A  88       4.393  -9.599  -2.655  1.00  0.00           O  
ATOM    259  CB  LYS A  88       6.793  -7.991  -3.206  1.00  0.00           C  
ATOM    260  CG  LYS A  88       7.221  -7.802  -4.651  1.00  0.00           C  
ATOM    261  CD  LYS A  88       6.515  -8.781  -5.574  1.00  0.00           C  
ATOM    262  CE  LYS A  88       6.325  -8.196  -6.965  1.00  0.00           C  
ATOM    263  NZ  LYS A  88       6.163  -9.259  -7.996  1.00  0.00           N  
ATOM    264  H   LYS A  88       6.151  -6.892  -0.999  1.00  0.00           H  
ATOM    265  HA  LYS A  88       5.218  -6.578  -3.534  1.00  0.00           H  
ATOM    266  HB2 LYS A  88       7.512  -7.494  -2.571  1.00  0.00           H  
ATOM    267  HB3 LYS A  88       6.801  -9.048  -2.985  1.00  0.00           H  
ATOM    268  HG2 LYS A  88       6.982  -6.796  -4.960  1.00  0.00           H  
ATOM    269  HG3 LYS A  88       8.288  -7.959  -4.723  1.00  0.00           H  
ATOM    270  HD2 LYS A  88       7.107  -9.681  -5.652  1.00  0.00           H  
ATOM    271  HD3 LYS A  88       5.546  -9.019  -5.158  1.00  0.00           H  
ATOM    272  HE2 LYS A  88       5.445  -7.572  -6.962  1.00  0.00           H  
ATOM    273  HE3 LYS A  88       7.190  -7.597  -7.211  1.00  0.00           H  
ATOM    274  HZ1 LYS A  88       6.267 -10.198  -7.560  1.00  0.00           H  
ATOM    275  HZ2 LYS A  88       6.885  -9.152  -8.736  1.00  0.00           H  
ATOM    276  HZ3 LYS A  88       5.222  -9.193  -8.432  1.00  0.00           H  
ATOM    277  N   GLY A  89       3.387  -8.151  -4.052  1.00  0.00           N  
ATOM    278  CA  GLY A  89       2.333  -9.085  -4.401  1.00  0.00           C  
ATOM    279  C   GLY A  89       1.038  -8.800  -3.665  1.00  0.00           C  
ATOM    280  O   GLY A  89      -0.049  -8.984  -4.212  1.00  0.00           O  
ATOM    281  H   GLY A  89       3.398  -7.255  -4.451  1.00  0.00           H  
ATOM    282  HA2 GLY A  89       2.151  -9.025  -5.464  1.00  0.00           H  
ATOM    283  HA3 GLY A  89       2.659 -10.085  -4.158  1.00  0.00           H  
ATOM    284  N   LYS A  90       1.154  -8.351  -2.420  1.00  0.00           N  
ATOM    285  CA  LYS A  90      -0.015  -8.041  -1.606  1.00  0.00           C  
ATOM    286  C   LYS A  90      -0.693  -6.764  -2.092  1.00  0.00           C  
ATOM    287  O   LYS A  90      -0.040  -5.868  -2.627  1.00  0.00           O  
ATOM    288  CB  LYS A  90       0.386  -7.890  -0.137  1.00  0.00           C  
ATOM    289  CG  LYS A  90       0.623  -9.215   0.568  1.00  0.00           C  
ATOM    290  CD  LYS A  90       2.041  -9.716   0.351  1.00  0.00           C  
ATOM    291  CE  LYS A  90       2.493 -10.620   1.487  1.00  0.00           C  
ATOM    292  NZ  LYS A  90       2.637  -9.871   2.767  1.00  0.00           N  
ATOM    293  H   LYS A  90       2.049  -8.225  -2.039  1.00  0.00           H  
ATOM    294  HA  LYS A  90      -0.711  -8.861  -1.698  1.00  0.00           H  
ATOM    295  HB2 LYS A  90       1.294  -7.309  -0.082  1.00  0.00           H  
ATOM    296  HB3 LYS A  90      -0.400  -7.364   0.386  1.00  0.00           H  
ATOM    297  HG2 LYS A  90       0.457  -9.084   1.627  1.00  0.00           H  
ATOM    298  HG3 LYS A  90      -0.071  -9.948   0.180  1.00  0.00           H  
ATOM    299  HD2 LYS A  90       2.080 -10.273  -0.574  1.00  0.00           H  
ATOM    300  HD3 LYS A  90       2.708  -8.867   0.290  1.00  0.00           H  
ATOM    301  HE2 LYS A  90       1.763 -11.403   1.619  1.00  0.00           H  
ATOM    302  HE3 LYS A  90       3.446 -11.055   1.226  1.00  0.00           H  
ATOM    303  HZ1 LYS A  90       3.341 -10.336   3.375  1.00  0.00           H  
ATOM    304  HZ2 LYS A  90       1.727  -9.844   3.269  1.00  0.00           H  
ATOM    305  HZ3 LYS A  90       2.946  -8.897   2.579  1.00  0.00           H  
ATOM    306  N   VAL A  91      -2.007  -6.688  -1.902  1.00  0.00           N  
ATOM    307  CA  VAL A  91      -2.773  -5.519  -2.319  1.00  0.00           C  
ATOM    308  C   VAL A  91      -3.051  -4.595  -1.139  1.00  0.00           C  
ATOM    309  O   VAL A  91      -3.380  -5.050  -0.045  1.00  0.00           O  
ATOM    310  CB  VAL A  91      -4.110  -5.926  -2.965  1.00  0.00           C  
ATOM    311  CG1 VAL A  91      -4.981  -6.671  -1.965  1.00  0.00           C  
ATOM    312  CG2 VAL A  91      -4.834  -4.703  -3.507  1.00  0.00           C  
ATOM    313  H   VAL A  91      -2.471  -7.434  -1.471  1.00  0.00           H  
ATOM    314  HA  VAL A  91      -2.190  -4.983  -3.055  1.00  0.00           H  
ATOM    315  HB  VAL A  91      -3.901  -6.590  -3.791  1.00  0.00           H  
ATOM    316 HG11 VAL A  91      -5.716  -7.259  -2.496  1.00  0.00           H  
ATOM    317 HG12 VAL A  91      -4.364  -7.322  -1.364  1.00  0.00           H  
ATOM    318 HG13 VAL A  91      -5.484  -5.960  -1.326  1.00  0.00           H  
ATOM    319 HG21 VAL A  91      -4.780  -3.904  -2.783  1.00  0.00           H  
ATOM    320 HG22 VAL A  91      -4.366  -4.385  -4.428  1.00  0.00           H  
ATOM    321 HG23 VAL A  91      -5.868  -4.949  -3.696  1.00  0.00           H  
ATOM    322  N   GLY A  92      -2.917  -3.292  -1.370  1.00  0.00           N  
ATOM    323  CA  GLY A  92      -3.158  -2.323  -0.317  1.00  0.00           C  
ATOM    324  C   GLY A  92      -4.220  -1.309  -0.694  1.00  0.00           C  
ATOM    325  O   GLY A  92      -4.718  -1.309  -1.820  1.00  0.00           O  
ATOM    326  H   GLY A  92      -2.652  -2.987  -2.263  1.00  0.00           H  
ATOM    327  HA2 GLY A  92      -3.475  -2.847   0.573  1.00  0.00           H  
ATOM    328  HA3 GLY A  92      -2.237  -1.801  -0.107  1.00  0.00           H  
ATOM    329  N   LYS A  93      -4.570  -0.443   0.250  1.00  0.00           N  
ATOM    330  CA  LYS A  93      -5.580   0.581   0.013  1.00  0.00           C  
ATOM    331  C   LYS A  93      -4.980   1.978   0.139  1.00  0.00           C  
ATOM    332  O   LYS A  93      -4.414   2.330   1.174  1.00  0.00           O  
ATOM    333  CB  LYS A  93      -6.739   0.422   1.000  1.00  0.00           C  
ATOM    334  CG  LYS A  93      -8.020   1.104   0.550  1.00  0.00           C  
ATOM    335  CD  LYS A  93      -8.851   1.568   1.734  1.00  0.00           C  
ATOM    336  CE  LYS A  93      -9.762   0.461   2.243  1.00  0.00           C  
ATOM    337  NZ  LYS A  93     -10.224   0.719   3.635  1.00  0.00           N  
ATOM    338  H   LYS A  93      -4.137  -0.493   1.129  1.00  0.00           H  
ATOM    339  HA  LYS A  93      -5.954   0.453  -0.991  1.00  0.00           H  
ATOM    340  HB2 LYS A  93      -6.943  -0.630   1.131  1.00  0.00           H  
ATOM    341  HB3 LYS A  93      -6.447   0.844   1.951  1.00  0.00           H  
ATOM    342  HG2 LYS A  93      -7.767   1.961  -0.056  1.00  0.00           H  
ATOM    343  HG3 LYS A  93      -8.601   0.406  -0.036  1.00  0.00           H  
ATOM    344  HD2 LYS A  93      -8.188   1.868   2.532  1.00  0.00           H  
ATOM    345  HD3 LYS A  93      -9.456   2.410   1.430  1.00  0.00           H  
ATOM    346  HE2 LYS A  93     -10.622   0.395   1.594  1.00  0.00           H  
ATOM    347  HE3 LYS A  93      -9.220  -0.473   2.219  1.00  0.00           H  
ATOM    348  HZ1 LYS A  93     -10.745  -0.105   3.996  1.00  0.00           H  
ATOM    349  HZ2 LYS A  93     -10.851   1.548   3.656  1.00  0.00           H  
ATOM    350  HZ3 LYS A  93      -9.408   0.899   4.255  1.00  0.00           H  
ATOM    351  N   VAL A  94      -5.108   2.770  -0.921  1.00  0.00           N  
ATOM    352  CA  VAL A  94      -4.580   4.129  -0.928  1.00  0.00           C  
ATOM    353  C   VAL A  94      -5.281   4.997   0.111  1.00  0.00           C  
ATOM    354  O   VAL A  94      -6.489   5.224   0.032  1.00  0.00           O  
ATOM    355  CB  VAL A  94      -4.731   4.783  -2.314  1.00  0.00           C  
ATOM    356  CG1 VAL A  94      -3.666   4.266  -3.268  1.00  0.00           C  
ATOM    357  CG2 VAL A  94      -6.125   4.533  -2.871  1.00  0.00           C  
ATOM    358  H   VAL A  94      -5.569   2.433  -1.717  1.00  0.00           H  
ATOM    359  HA  VAL A  94      -3.527   4.080  -0.690  1.00  0.00           H  
ATOM    360  HB  VAL A  94      -4.597   5.849  -2.203  1.00  0.00           H  
ATOM    361 HG11 VAL A  94      -3.940   3.279  -3.613  1.00  0.00           H  
ATOM    362 HG12 VAL A  94      -3.584   4.934  -4.113  1.00  0.00           H  
ATOM    363 HG13 VAL A  94      -2.717   4.215  -2.755  1.00  0.00           H  
ATOM    364 HG21 VAL A  94      -6.677   3.904  -2.189  1.00  0.00           H  
ATOM    365 HG22 VAL A  94      -6.640   5.475  -2.989  1.00  0.00           H  
ATOM    366 HG23 VAL A  94      -6.047   4.044  -3.830  1.00  0.00           H  
ATOM    367  N   VAL A  95      -4.517   5.479   1.085  1.00  0.00           N  
ATOM    368  CA  VAL A  95      -5.064   6.324   2.140  1.00  0.00           C  
ATOM    369  C   VAL A  95      -4.757   7.795   1.881  1.00  0.00           C  
ATOM    370  O   VAL A  95      -5.343   8.682   2.502  1.00  0.00           O  
ATOM    371  CB  VAL A  95      -4.508   5.930   3.521  1.00  0.00           C  
ATOM    372  CG1 VAL A  95      -4.955   4.525   3.896  1.00  0.00           C  
ATOM    373  CG2 VAL A  95      -2.990   6.036   3.533  1.00  0.00           C  
ATOM    374  H   VAL A  95      -3.561   5.263   1.094  1.00  0.00           H  
ATOM    375  HA  VAL A  95      -6.136   6.187   2.155  1.00  0.00           H  
ATOM    376  HB  VAL A  95      -4.901   6.617   4.255  1.00  0.00           H  
ATOM    377 HG11 VAL A  95      -4.436   3.806   3.279  1.00  0.00           H  
ATOM    378 HG12 VAL A  95      -4.729   4.340   4.936  1.00  0.00           H  
ATOM    379 HG13 VAL A  95      -6.020   4.432   3.737  1.00  0.00           H  
ATOM    380 HG21 VAL A  95      -2.562   5.087   3.246  1.00  0.00           H  
ATOM    381 HG22 VAL A  95      -2.676   6.798   2.834  1.00  0.00           H  
ATOM    382 HG23 VAL A  95      -2.655   6.297   4.525  1.00  0.00           H  
ATOM    383  N   LYS A  96      -3.834   8.048   0.959  1.00  0.00           N  
ATOM    384  CA  LYS A  96      -3.449   9.411   0.616  1.00  0.00           C  
ATOM    385  C   LYS A  96      -2.697   9.446  -0.711  1.00  0.00           C  
ATOM    386  O   LYS A  96      -2.198   8.422  -1.180  1.00  0.00           O  
ATOM    387  CB  LYS A  96      -2.579  10.011   1.723  1.00  0.00           C  
ATOM    388  CG  LYS A  96      -2.346  11.504   1.571  1.00  0.00           C  
ATOM    389  CD  LYS A  96      -3.648  12.283   1.657  1.00  0.00           C  
ATOM    390  CE  LYS A  96      -3.395  13.778   1.782  1.00  0.00           C  
ATOM    391  NZ  LYS A  96      -2.826  14.135   3.111  1.00  0.00           N  
ATOM    392  H   LYS A  96      -3.402   7.298   0.498  1.00  0.00           H  
ATOM    393  HA  LYS A  96      -4.350   9.997   0.521  1.00  0.00           H  
ATOM    394  HB2 LYS A  96      -3.058   9.838   2.675  1.00  0.00           H  
ATOM    395  HB3 LYS A  96      -1.618   9.516   1.717  1.00  0.00           H  
ATOM    396  HG2 LYS A  96      -1.686  11.839   2.358  1.00  0.00           H  
ATOM    397  HG3 LYS A  96      -1.887  11.692   0.610  1.00  0.00           H  
ATOM    398  HD2 LYS A  96      -4.226  12.101   0.763  1.00  0.00           H  
ATOM    399  HD3 LYS A  96      -4.202  11.947   2.521  1.00  0.00           H  
ATOM    400  HE2 LYS A  96      -2.704  14.079   1.010  1.00  0.00           H  
ATOM    401  HE3 LYS A  96      -4.332  14.300   1.649  1.00  0.00           H  
ATOM    402  HZ1 LYS A  96      -2.879  15.164   3.257  1.00  0.00           H  
ATOM    403  HZ2 LYS A  96      -1.830  13.840   3.163  1.00  0.00           H  
ATOM    404  HZ3 LYS A  96      -3.358  13.660   3.867  1.00  0.00           H  
ATOM    405  N   ILE A  97      -2.619  10.629  -1.311  1.00  0.00           N  
ATOM    406  CA  ILE A  97      -1.926  10.796  -2.582  1.00  0.00           C  
ATOM    407  C   ILE A  97      -1.190  12.131  -2.636  1.00  0.00           C  
ATOM    408  O   ILE A  97      -1.714  13.158  -2.204  1.00  0.00           O  
ATOM    409  CB  ILE A  97      -2.902  10.713  -3.770  1.00  0.00           C  
ATOM    410  CG1 ILE A  97      -3.606   9.355  -3.786  1.00  0.00           C  
ATOM    411  CG2 ILE A  97      -2.164  10.949  -5.080  1.00  0.00           C  
ATOM    412  CD1 ILE A  97      -4.906   9.339  -3.012  1.00  0.00           C  
ATOM    413  H   ILE A  97      -3.037  11.408  -0.888  1.00  0.00           H  
ATOM    414  HA  ILE A  97      -1.206   9.996  -2.677  1.00  0.00           H  
ATOM    415  HB  ILE A  97      -3.641  11.492  -3.656  1.00  0.00           H  
ATOM    416 HG12 ILE A  97      -3.826   9.082  -4.806  1.00  0.00           H  
ATOM    417 HG13 ILE A  97      -2.951   8.613  -3.352  1.00  0.00           H  
ATOM    418 HG21 ILE A  97      -2.844  10.808  -5.907  1.00  0.00           H  
ATOM    419 HG22 ILE A  97      -1.778  11.957  -5.099  1.00  0.00           H  
ATOM    420 HG23 ILE A  97      -1.347  10.248  -5.163  1.00  0.00           H  
ATOM    421 HD11 ILE A  97      -5.617   8.700  -3.514  1.00  0.00           H  
ATOM    422 HD12 ILE A  97      -4.727   8.965  -2.015  1.00  0.00           H  
ATOM    423 HD13 ILE A  97      -5.302  10.342  -2.954  1.00  0.00           H  
ATOM    424  N   ALA A  98       0.026  12.109  -3.169  1.00  0.00           N  
ATOM    425  CA  ALA A  98       0.833  13.317  -3.283  1.00  0.00           C  
ATOM    426  C   ALA A  98       1.770  13.241  -4.484  1.00  0.00           C  
ATOM    427  O   ALA A  98       2.490  12.259  -4.659  1.00  0.00           O  
ATOM    428  CB  ALA A  98       1.628  13.544  -2.006  1.00  0.00           C  
ATOM    429  H   ALA A  98       0.390  11.259  -3.496  1.00  0.00           H  
ATOM    430  HA  ALA A  98       0.163  14.155  -3.415  1.00  0.00           H  
ATOM    431  HB1 ALA A  98       1.624  12.639  -1.415  1.00  0.00           H  
ATOM    432  HB2 ALA A  98       2.645  13.806  -2.256  1.00  0.00           H  
ATOM    433  HB3 ALA A  98       1.177  14.345  -1.440  1.00  0.00           H  
ATOM    434  N   GLU A  99       1.753  14.284  -5.309  1.00  0.00           N  
ATOM    435  CA  GLU A  99       2.600  14.333  -6.495  1.00  0.00           C  
ATOM    436  C   GLU A  99       3.971  13.726  -6.209  1.00  0.00           C  
ATOM    437  O   GLU A  99       4.401  12.790  -6.885  1.00  0.00           O  
ATOM    438  CB  GLU A  99       2.760  15.776  -6.976  1.00  0.00           C  
ATOM    439  CG  GLU A  99       2.961  15.899  -8.477  1.00  0.00           C  
ATOM    440  CD  GLU A  99       3.255  17.322  -8.912  1.00  0.00           C  
ATOM    441  OE1 GLU A  99       4.158  17.948  -8.318  1.00  0.00           O  
ATOM    442  OE2 GLU A  99       2.583  17.809  -9.844  1.00  0.00           O  
ATOM    443  H   GLU A  99       1.157  15.037  -5.116  1.00  0.00           H  
ATOM    444  HA  GLU A  99       2.119  13.756  -7.270  1.00  0.00           H  
ATOM    445  HB2 GLU A  99       1.875  16.333  -6.705  1.00  0.00           H  
ATOM    446  HB3 GLU A  99       3.615  16.215  -6.482  1.00  0.00           H  
ATOM    447  HG2 GLU A  99       3.790  15.272  -8.769  1.00  0.00           H  
ATOM    448  HG3 GLU A  99       2.064  15.564  -8.976  1.00  0.00           H  
ATOM    449  N   ASP A 100       4.653  14.265  -5.205  1.00  0.00           N  
ATOM    450  CA  ASP A 100       5.974  13.777  -4.828  1.00  0.00           C  
ATOM    451  C   ASP A 100       5.941  12.278  -4.551  1.00  0.00           C  
ATOM    452  O   ASP A 100       6.840  11.541  -4.959  1.00  0.00           O  
ATOM    453  CB  ASP A 100       6.485  14.525  -3.596  1.00  0.00           C  
ATOM    454  CG  ASP A 100       7.989  14.416  -3.434  1.00  0.00           C  
ATOM    455  OD1 ASP A 100       8.588  13.515  -4.057  1.00  0.00           O  
ATOM    456  OD2 ASP A 100       8.566  15.231  -2.685  1.00  0.00           O  
ATOM    457  H   ASP A 100       4.257  15.009  -4.704  1.00  0.00           H  
ATOM    458  HA  ASP A 100       6.644  13.964  -5.654  1.00  0.00           H  
ATOM    459  HB2 ASP A 100       6.227  15.570  -3.684  1.00  0.00           H  
ATOM    460  HB3 ASP A 100       6.016  14.115  -2.714  1.00  0.00           H  
ATOM    461  N   HIS A 101       4.900  11.832  -3.855  1.00  0.00           N  
ATOM    462  CA  HIS A 101       4.750  10.420  -3.524  1.00  0.00           C  
ATOM    463  C   HIS A 101       3.351  10.133  -2.988  1.00  0.00           C  
ATOM    464  O   HIS A 101       2.751  10.969  -2.312  1.00  0.00           O  
ATOM    465  CB  HIS A 101       5.799  10.002  -2.492  1.00  0.00           C  
ATOM    466  CG  HIS A 101       5.703  10.756  -1.202  1.00  0.00           C  
ATOM    467  ND1 HIS A 101       6.609  11.726  -0.828  1.00  0.00           N  
ATOM    468  CD2 HIS A 101       4.801  10.678  -0.196  1.00  0.00           C  
ATOM    469  CE1 HIS A 101       6.268  12.212   0.353  1.00  0.00           C  
ATOM    470  NE2 HIS A 101       5.174  11.592   0.758  1.00  0.00           N  
ATOM    471  H   HIS A 101       4.217  12.468  -3.558  1.00  0.00           H  
ATOM    472  HA  HIS A 101       4.900   9.849  -4.428  1.00  0.00           H  
ATOM    473  HB2 HIS A 101       5.680   8.951  -2.272  1.00  0.00           H  
ATOM    474  HB3 HIS A 101       6.785  10.169  -2.903  1.00  0.00           H  
ATOM    475  HD1 HIS A 101       7.386  12.015  -1.349  1.00  0.00           H  
ATOM    476  HD2 HIS A 101       3.945  10.018  -0.151  1.00  0.00           H  
ATOM    477  HE1 HIS A 101       6.794  12.984   0.895  1.00  0.00           H  
ATOM    478  HE2 HIS A 101       4.758  11.700   1.638  1.00  0.00           H  
ATOM    479  N   TYR A 102       2.836   8.947  -3.295  1.00  0.00           N  
ATOM    480  CA  TYR A 102       1.506   8.552  -2.848  1.00  0.00           C  
ATOM    481  C   TYR A 102       1.586   7.715  -1.575  1.00  0.00           C  
ATOM    482  O   TYR A 102       2.649   7.202  -1.220  1.00  0.00           O  
ATOM    483  CB  TYR A 102       0.789   7.764  -3.945  1.00  0.00           C  
ATOM    484  CG  TYR A 102       0.390   8.609  -5.134  1.00  0.00           C  
ATOM    485  CD1 TYR A 102       0.958   9.859  -5.346  1.00  0.00           C  
ATOM    486  CD2 TYR A 102      -0.555   8.156  -6.047  1.00  0.00           C  
ATOM    487  CE1 TYR A 102       0.595  10.634  -6.430  1.00  0.00           C  
ATOM    488  CE2 TYR A 102      -0.923   8.923  -7.135  1.00  0.00           C  
ATOM    489  CZ  TYR A 102      -0.345  10.162  -7.322  1.00  0.00           C  
ATOM    490  OH  TYR A 102      -0.708  10.930  -8.404  1.00  0.00           O  
ATOM    491  H   TYR A 102       3.363   8.324  -3.838  1.00  0.00           H  
ATOM    492  HA  TYR A 102       0.946   9.451  -2.639  1.00  0.00           H  
ATOM    493  HB2 TYR A 102       1.440   6.980  -4.300  1.00  0.00           H  
ATOM    494  HB3 TYR A 102      -0.107   7.323  -3.535  1.00  0.00           H  
ATOM    495  HD1 TYR A 102       1.695  10.225  -4.646  1.00  0.00           H  
ATOM    496  HD2 TYR A 102      -1.006   7.185  -5.897  1.00  0.00           H  
ATOM    497  HE1 TYR A 102       1.048  11.603  -6.577  1.00  0.00           H  
ATOM    498  HE2 TYR A 102      -1.659   8.554  -7.833  1.00  0.00           H  
ATOM    499  HH  TYR A 102      -0.689  10.392  -9.199  1.00  0.00           H  
ATOM    500  N   LEU A 103       0.455   7.580  -0.892  1.00  0.00           N  
ATOM    501  CA  LEU A 103       0.395   6.804   0.342  1.00  0.00           C  
ATOM    502  C   LEU A 103      -0.526   5.598   0.183  1.00  0.00           C  
ATOM    503  O   LEU A 103      -1.742   5.745   0.055  1.00  0.00           O  
ATOM    504  CB  LEU A 103      -0.091   7.682   1.497  1.00  0.00           C  
ATOM    505  CG  LEU A 103       0.496   7.366   2.873  1.00  0.00           C  
ATOM    506  CD1 LEU A 103      -0.406   7.903   3.974  1.00  0.00           C  
ATOM    507  CD2 LEU A 103       0.703   5.867   3.034  1.00  0.00           C  
ATOM    508  H   LEU A 103      -0.359   8.011  -1.224  1.00  0.00           H  
ATOM    509  HA  LEU A 103       1.392   6.453   0.562  1.00  0.00           H  
ATOM    510  HB2 LEU A 103       0.155   8.706   1.260  1.00  0.00           H  
ATOM    511  HB3 LEU A 103      -1.164   7.577   1.562  1.00  0.00           H  
ATOM    512  HG  LEU A 103       1.459   7.850   2.966  1.00  0.00           H  
ATOM    513 HD11 LEU A 103      -0.816   7.078   4.537  1.00  0.00           H  
ATOM    514 HD12 LEU A 103      -1.210   8.473   3.534  1.00  0.00           H  
ATOM    515 HD13 LEU A 103       0.169   8.539   4.632  1.00  0.00           H  
ATOM    516 HD21 LEU A 103       0.604   5.600   4.075  1.00  0.00           H  
ATOM    517 HD22 LEU A 103       1.691   5.601   2.687  1.00  0.00           H  
ATOM    518 HD23 LEU A 103      -0.037   5.338   2.453  1.00  0.00           H  
ATOM    519  N   VAL A 104       0.061   4.406   0.195  1.00  0.00           N  
ATOM    520  CA  VAL A 104      -0.707   3.174   0.055  1.00  0.00           C  
ATOM    521  C   VAL A 104      -0.533   2.277   1.275  1.00  0.00           C  
ATOM    522  O   VAL A 104       0.585   1.915   1.636  1.00  0.00           O  
ATOM    523  CB  VAL A 104      -0.291   2.394  -1.206  1.00  0.00           C  
ATOM    524  CG1 VAL A 104      -1.485   1.660  -1.798  1.00  0.00           C  
ATOM    525  CG2 VAL A 104       0.331   3.330  -2.231  1.00  0.00           C  
ATOM    526  H   VAL A 104       1.034   4.353   0.300  1.00  0.00           H  
ATOM    527  HA  VAL A 104      -1.750   3.440  -0.039  1.00  0.00           H  
ATOM    528  HB  VAL A 104       0.450   1.661  -0.923  1.00  0.00           H  
ATOM    529 HG11 VAL A 104      -1.807   2.164  -2.697  1.00  0.00           H  
ATOM    530 HG12 VAL A 104      -1.202   0.644  -2.035  1.00  0.00           H  
ATOM    531 HG13 VAL A 104      -2.293   1.651  -1.081  1.00  0.00           H  
ATOM    532 HG21 VAL A 104      -0.276   4.218  -2.321  1.00  0.00           H  
ATOM    533 HG22 VAL A 104       1.326   3.605  -1.911  1.00  0.00           H  
ATOM    534 HG23 VAL A 104       0.386   2.832  -3.187  1.00  0.00           H  
ATOM    535  N   GLU A 105      -1.649   1.922   1.905  1.00  0.00           N  
ATOM    536  CA  GLU A 105      -1.619   1.067   3.086  1.00  0.00           C  
ATOM    537  C   GLU A 105      -1.570  -0.406   2.690  1.00  0.00           C  
ATOM    538  O   GLU A 105      -2.376  -0.871   1.884  1.00  0.00           O  
ATOM    539  CB  GLU A 105      -2.845   1.329   3.964  1.00  0.00           C  
ATOM    540  CG  GLU A 105      -2.985   0.353   5.120  1.00  0.00           C  
ATOM    541  CD  GLU A 105      -4.350   0.420   5.777  1.00  0.00           C  
ATOM    542  OE1 GLU A 105      -4.809   1.541   6.081  1.00  0.00           O  
ATOM    543  OE2 GLU A 105      -4.960  -0.649   5.987  1.00  0.00           O  
ATOM    544  H   GLU A 105      -2.511   2.244   1.569  1.00  0.00           H  
ATOM    545  HA  GLU A 105      -0.729   1.307   3.647  1.00  0.00           H  
ATOM    546  HB2 GLU A 105      -2.775   2.328   4.369  1.00  0.00           H  
ATOM    547  HB3 GLU A 105      -3.732   1.260   3.352  1.00  0.00           H  
ATOM    548  HG2 GLU A 105      -2.831  -0.649   4.749  1.00  0.00           H  
ATOM    549  HG3 GLU A 105      -2.234   0.582   5.861  1.00  0.00           H  
ATOM    550  N   VAL A 106      -0.616  -1.135   3.261  1.00  0.00           N  
ATOM    551  CA  VAL A 106      -0.460  -2.554   2.969  1.00  0.00           C  
ATOM    552  C   VAL A 106      -0.449  -3.381   4.250  1.00  0.00           C  
ATOM    553  O   VAL A 106       0.265  -3.061   5.200  1.00  0.00           O  
ATOM    554  CB  VAL A 106       0.836  -2.827   2.184  1.00  0.00           C  
ATOM    555  CG1 VAL A 106       0.930  -4.296   1.801  1.00  0.00           C  
ATOM    556  CG2 VAL A 106       0.908  -1.940   0.950  1.00  0.00           C  
ATOM    557  H   VAL A 106      -0.003  -0.707   3.896  1.00  0.00           H  
ATOM    558  HA  VAL A 106      -1.297  -2.864   2.360  1.00  0.00           H  
ATOM    559  HB  VAL A 106       1.676  -2.590   2.821  1.00  0.00           H  
ATOM    560 HG11 VAL A 106       0.604  -4.906   2.631  1.00  0.00           H  
ATOM    561 HG12 VAL A 106       0.301  -4.486   0.944  1.00  0.00           H  
ATOM    562 HG13 VAL A 106       1.954  -4.539   1.557  1.00  0.00           H  
ATOM    563 HG21 VAL A 106       0.174  -1.152   1.031  1.00  0.00           H  
ATOM    564 HG22 VAL A 106       1.895  -1.506   0.874  1.00  0.00           H  
ATOM    565 HG23 VAL A 106       0.706  -2.531   0.069  1.00  0.00           H  
ATOM    566  N   GLU A 107      -1.244  -4.446   4.268  1.00  0.00           N  
ATOM    567  CA  GLU A 107      -1.326  -5.319   5.433  1.00  0.00           C  
ATOM    568  C   GLU A 107      -1.284  -4.507   6.725  1.00  0.00           C  
ATOM    569  O   GLU A 107      -0.626  -4.890   7.691  1.00  0.00           O  
ATOM    570  CB  GLU A 107      -0.180  -6.334   5.419  1.00  0.00           C  
ATOM    571  CG  GLU A 107      -0.232  -7.293   4.242  1.00  0.00           C  
ATOM    572  CD  GLU A 107      -1.104  -8.504   4.515  1.00  0.00           C  
ATOM    573  OE1 GLU A 107      -1.202  -8.912   5.691  1.00  0.00           O  
ATOM    574  OE2 GLU A 107      -1.688  -9.043   3.551  1.00  0.00           O  
ATOM    575  H   GLU A 107      -1.790  -4.649   3.479  1.00  0.00           H  
ATOM    576  HA  GLU A 107      -2.265  -5.849   5.386  1.00  0.00           H  
ATOM    577  HB2 GLU A 107       0.757  -5.799   5.381  1.00  0.00           H  
ATOM    578  HB3 GLU A 107      -0.218  -6.912   6.330  1.00  0.00           H  
ATOM    579  HG2 GLU A 107      -0.628  -6.770   3.385  1.00  0.00           H  
ATOM    580  HG3 GLU A 107       0.770  -7.631   4.025  1.00  0.00           H  
ATOM    581  N   GLY A 108      -1.993  -3.382   6.733  1.00  0.00           N  
ATOM    582  CA  GLY A 108      -2.024  -2.533   7.909  1.00  0.00           C  
ATOM    583  C   GLY A 108      -0.721  -1.788   8.122  1.00  0.00           C  
ATOM    584  O   GLY A 108      -0.328  -1.522   9.257  1.00  0.00           O  
ATOM    585  H   GLY A 108      -2.499  -3.126   5.933  1.00  0.00           H  
ATOM    586  HA2 GLY A 108      -2.823  -1.815   7.801  1.00  0.00           H  
ATOM    587  HA3 GLY A 108      -2.220  -3.146   8.777  1.00  0.00           H  
ATOM    588  N   ASP A 109      -0.048  -1.454   7.026  1.00  0.00           N  
ATOM    589  CA  ASP A 109       1.220  -0.736   7.097  1.00  0.00           C  
ATOM    590  C   ASP A 109       1.337   0.273   5.959  1.00  0.00           C  
ATOM    591  O   ASP A 109       1.452  -0.101   4.792  1.00  0.00           O  
ATOM    592  CB  ASP A 109       2.391  -1.718   7.047  1.00  0.00           C  
ATOM    593  CG  ASP A 109       2.593  -2.446   8.361  1.00  0.00           C  
ATOM    594  OD1 ASP A 109       2.312  -1.847   9.421  1.00  0.00           O  
ATOM    595  OD2 ASP A 109       3.031  -3.615   8.331  1.00  0.00           O  
ATOM    596  H   ASP A 109      -0.412  -1.695   6.149  1.00  0.00           H  
ATOM    597  HA  ASP A 109       1.248  -0.205   8.037  1.00  0.00           H  
ATOM    598  HB2 ASP A 109       2.204  -2.452   6.276  1.00  0.00           H  
ATOM    599  HB3 ASP A 109       3.296  -1.178   6.812  1.00  0.00           H  
ATOM    600  N   LYS A 110       1.306   1.556   6.307  1.00  0.00           N  
ATOM    601  CA  LYS A 110       1.408   2.620   5.316  1.00  0.00           C  
ATOM    602  C   LYS A 110       2.697   2.490   4.509  1.00  0.00           C  
ATOM    603  O   LYS A 110       3.742   2.125   5.047  1.00  0.00           O  
ATOM    604  CB  LYS A 110       1.358   3.988   6.000  1.00  0.00           C  
ATOM    605  CG  LYS A 110      -0.052   4.468   6.297  1.00  0.00           C  
ATOM    606  CD  LYS A 110      -0.046   5.789   7.047  1.00  0.00           C  
ATOM    607  CE  LYS A 110      -1.350   6.011   7.797  1.00  0.00           C  
ATOM    608  NZ  LYS A 110      -2.346   6.748   6.971  1.00  0.00           N  
ATOM    609  H   LYS A 110       1.213   1.792   7.254  1.00  0.00           H  
ATOM    610  HA  LYS A 110       0.568   2.531   4.645  1.00  0.00           H  
ATOM    611  HB2 LYS A 110       1.901   3.932   6.932  1.00  0.00           H  
ATOM    612  HB3 LYS A 110       1.835   4.716   5.358  1.00  0.00           H  
ATOM    613  HG2 LYS A 110      -0.583   4.598   5.365  1.00  0.00           H  
ATOM    614  HG3 LYS A 110      -0.556   3.725   6.899  1.00  0.00           H  
ATOM    615  HD2 LYS A 110       0.768   5.787   7.756  1.00  0.00           H  
ATOM    616  HD3 LYS A 110       0.094   6.594   6.339  1.00  0.00           H  
ATOM    617  HE2 LYS A 110      -1.761   5.051   8.070  1.00  0.00           H  
ATOM    618  HE3 LYS A 110      -1.143   6.581   8.691  1.00  0.00           H  
ATOM    619  HZ1 LYS A 110      -3.088   6.098   6.642  1.00  0.00           H  
ATOM    620  HZ2 LYS A 110      -1.881   7.173   6.144  1.00  0.00           H  
ATOM    621  HZ3 LYS A 110      -2.787   7.504   7.533  1.00  0.00           H  
ATOM    622  N   TRP A 111       2.614   2.793   3.219  1.00  0.00           N  
ATOM    623  CA  TRP A 111       3.775   2.711   2.339  1.00  0.00           C  
ATOM    624  C   TRP A 111       3.800   3.881   1.361  1.00  0.00           C  
ATOM    625  O   TRP A 111       2.753   4.401   0.975  1.00  0.00           O  
ATOM    626  CB  TRP A 111       3.767   1.388   1.571  1.00  0.00           C  
ATOM    627  CG  TRP A 111       3.999   0.193   2.445  1.00  0.00           C  
ATOM    628  CD1 TRP A 111       3.057  -0.683   2.904  1.00  0.00           C  
ATOM    629  CD2 TRP A 111       5.255  -0.256   2.967  1.00  0.00           C  
ATOM    630  NE1 TRP A 111       3.651  -1.649   3.679  1.00  0.00           N  
ATOM    631  CE2 TRP A 111       4.999  -1.410   3.733  1.00  0.00           C  
ATOM    632  CE3 TRP A 111       6.570   0.203   2.860  1.00  0.00           C  
ATOM    633  CZ2 TRP A 111       6.010  -2.108   4.387  1.00  0.00           C  
ATOM    634  CZ3 TRP A 111       7.573  -0.490   3.510  1.00  0.00           C  
ATOM    635  CH2 TRP A 111       7.289  -1.636   4.265  1.00  0.00           C  
ATOM    636  H   TRP A 111       1.752   3.078   2.848  1.00  0.00           H  
ATOM    637  HA  TRP A 111       4.660   2.754   2.956  1.00  0.00           H  
ATOM    638  HB2 TRP A 111       2.809   1.266   1.087  1.00  0.00           H  
ATOM    639  HB3 TRP A 111       4.544   1.411   0.822  1.00  0.00           H  
ATOM    640  HD1 TRP A 111       2.003  -0.612   2.683  1.00  0.00           H  
ATOM    641  HE1 TRP A 111       3.185  -2.390   4.120  1.00  0.00           H  
ATOM    642  HE3 TRP A 111       6.809   1.084   2.282  1.00  0.00           H  
ATOM    643  HZ2 TRP A 111       5.808  -2.993   4.972  1.00  0.00           H  
ATOM    644  HZ3 TRP A 111       8.595  -0.150   3.439  1.00  0.00           H  
ATOM    645  HH2 TRP A 111       8.103  -2.146   4.756  1.00  0.00           H  
ATOM    646  N   ILE A 112       5.000   4.289   0.964  1.00  0.00           N  
ATOM    647  CA  ILE A 112       5.160   5.396   0.030  1.00  0.00           C  
ATOM    648  C   ILE A 112       5.395   4.889  -1.389  1.00  0.00           C  
ATOM    649  O   ILE A 112       6.514   4.529  -1.753  1.00  0.00           O  
ATOM    650  CB  ILE A 112       6.330   6.311   0.436  1.00  0.00           C  
ATOM    651  CG1 ILE A 112       6.158   6.784   1.881  1.00  0.00           C  
ATOM    652  CG2 ILE A 112       6.424   7.501  -0.508  1.00  0.00           C  
ATOM    653  CD1 ILE A 112       6.602   5.764   2.907  1.00  0.00           C  
ATOM    654  H   ILE A 112       5.797   3.834   1.307  1.00  0.00           H  
ATOM    655  HA  ILE A 112       4.250   5.979   0.046  1.00  0.00           H  
ATOM    656  HB  ILE A 112       7.245   5.745   0.356  1.00  0.00           H  
ATOM    657 HG12 ILE A 112       6.739   7.680   2.032  1.00  0.00           H  
ATOM    658 HG13 ILE A 112       5.115   7.002   2.059  1.00  0.00           H  
ATOM    659 HG21 ILE A 112       5.501   8.060  -0.475  1.00  0.00           H  
ATOM    660 HG22 ILE A 112       7.241   8.138  -0.203  1.00  0.00           H  
ATOM    661 HG23 ILE A 112       6.597   7.150  -1.514  1.00  0.00           H  
ATOM    662 HD11 ILE A 112       6.881   6.269   3.820  1.00  0.00           H  
ATOM    663 HD12 ILE A 112       5.794   5.077   3.106  1.00  0.00           H  
ATOM    664 HD13 ILE A 112       7.453   5.217   2.526  1.00  0.00           H  
ATOM    665  N   ALA A 113       4.332   4.865  -2.187  1.00  0.00           N  
ATOM    666  CA  ALA A 113       4.424   4.405  -3.567  1.00  0.00           C  
ATOM    667  C   ALA A 113       4.115   5.536  -4.543  1.00  0.00           C  
ATOM    668  O   ALA A 113       3.597   6.582  -4.153  1.00  0.00           O  
ATOM    669  CB  ALA A 113       3.480   3.234  -3.797  1.00  0.00           C  
ATOM    670  H   ALA A 113       3.467   5.164  -1.839  1.00  0.00           H  
ATOM    671  HA  ALA A 113       5.434   4.061  -3.738  1.00  0.00           H  
ATOM    672  HB1 ALA A 113       3.564   2.901  -4.822  1.00  0.00           H  
ATOM    673  HB2 ALA A 113       3.742   2.425  -3.133  1.00  0.00           H  
ATOM    674  HB3 ALA A 113       2.465   3.547  -3.602  1.00  0.00           H  
ATOM    675  N   TYR A 114       4.438   5.318  -5.813  1.00  0.00           N  
ATOM    676  CA  TYR A 114       4.198   6.320  -6.845  1.00  0.00           C  
ATOM    677  C   TYR A 114       3.686   5.671  -8.127  1.00  0.00           C  
ATOM    678  O   TYR A 114       4.316   4.763  -8.670  1.00  0.00           O  
ATOM    679  CB  TYR A 114       5.480   7.103  -7.133  1.00  0.00           C  
ATOM    680  CG  TYR A 114       6.687   6.223  -7.364  1.00  0.00           C  
ATOM    681  CD1 TYR A 114       7.216   5.452  -6.337  1.00  0.00           C  
ATOM    682  CD2 TYR A 114       7.301   6.164  -8.609  1.00  0.00           C  
ATOM    683  CE1 TYR A 114       8.320   4.647  -6.543  1.00  0.00           C  
ATOM    684  CE2 TYR A 114       8.404   5.361  -8.825  1.00  0.00           C  
ATOM    685  CZ  TYR A 114       8.910   4.605  -7.789  1.00  0.00           C  
ATOM    686  OH  TYR A 114      10.009   3.804  -7.999  1.00  0.00           O  
ATOM    687  H   TYR A 114       4.848   4.464  -6.063  1.00  0.00           H  
ATOM    688  HA  TYR A 114       3.446   7.003  -6.476  1.00  0.00           H  
ATOM    689  HB2 TYR A 114       5.335   7.705  -8.017  1.00  0.00           H  
ATOM    690  HB3 TYR A 114       5.695   7.749  -6.294  1.00  0.00           H  
ATOM    691  HD1 TYR A 114       6.751   5.487  -5.362  1.00  0.00           H  
ATOM    692  HD2 TYR A 114       6.902   6.759  -9.419  1.00  0.00           H  
ATOM    693  HE1 TYR A 114       8.716   4.054  -5.732  1.00  0.00           H  
ATOM    694  HE2 TYR A 114       8.866   5.329  -9.801  1.00  0.00           H  
ATOM    695  HH  TYR A 114       9.721   2.905  -8.175  1.00  0.00           H  
ATOM    696  N   SER A 115       2.540   6.143  -8.606  1.00  0.00           N  
ATOM    697  CA  SER A 115       1.940   5.608  -9.822  1.00  0.00           C  
ATOM    698  C   SER A 115       1.652   6.723 -10.822  1.00  0.00           C  
ATOM    699  O   SER A 115       0.992   7.710 -10.496  1.00  0.00           O  
ATOM    700  CB  SER A 115       0.649   4.857  -9.492  1.00  0.00           C  
ATOM    701  OG  SER A 115       0.376   3.860 -10.461  1.00  0.00           O  
ATOM    702  H   SER A 115       2.085   6.868  -8.127  1.00  0.00           H  
ATOM    703  HA  SER A 115       2.645   4.918 -10.263  1.00  0.00           H  
ATOM    704  HB2 SER A 115       0.746   4.385  -8.526  1.00  0.00           H  
ATOM    705  HB3 SER A 115      -0.175   5.556  -9.470  1.00  0.00           H  
ATOM    706  HG  SER A 115       0.472   4.233 -11.340  1.00  0.00           H  
ATOM    707  N   ASP A 116       2.151   6.558 -12.042  1.00  0.00           N  
ATOM    708  CA  ASP A 116       1.947   7.550 -13.092  1.00  0.00           C  
ATOM    709  C   ASP A 116       0.464   7.862 -13.264  1.00  0.00           C  
ATOM    710  O   ASP A 116       0.097   8.935 -13.741  1.00  0.00           O  
ATOM    711  CB  ASP A 116       2.532   7.051 -14.415  1.00  0.00           C  
ATOM    712  CG  ASP A 116       4.041   7.191 -14.469  1.00  0.00           C  
ATOM    713  OD1 ASP A 116       4.585   8.038 -13.731  1.00  0.00           O  
ATOM    714  OD2 ASP A 116       4.677   6.454 -15.251  1.00  0.00           O  
ATOM    715  H   ASP A 116       2.669   5.750 -12.242  1.00  0.00           H  
ATOM    716  HA  ASP A 116       2.461   8.453 -12.800  1.00  0.00           H  
ATOM    717  HB2 ASP A 116       2.281   6.008 -14.541  1.00  0.00           H  
ATOM    718  HB3 ASP A 116       2.106   7.621 -15.227  1.00  0.00           H  
ATOM    719  N   GLU A 117      -0.384   6.916 -12.872  1.00  0.00           N  
ATOM    720  CA  GLU A 117      -1.828   7.091 -12.985  1.00  0.00           C  
ATOM    721  C   GLU A 117      -2.417   7.610 -11.676  1.00  0.00           C  
ATOM    722  O   GLU A 117      -2.377   6.930 -10.651  1.00  0.00           O  
ATOM    723  CB  GLU A 117      -2.495   5.768 -13.368  1.00  0.00           C  
ATOM    724  CG  GLU A 117      -2.775   4.861 -12.182  1.00  0.00           C  
ATOM    725  CD  GLU A 117      -3.026   3.423 -12.593  1.00  0.00           C  
ATOM    726  OE1 GLU A 117      -3.929   3.194 -13.425  1.00  0.00           O  
ATOM    727  OE2 GLU A 117      -2.320   2.528 -12.084  1.00  0.00           O  
ATOM    728  H   GLU A 117      -0.031   6.081 -12.499  1.00  0.00           H  
ATOM    729  HA  GLU A 117      -2.014   7.816 -13.762  1.00  0.00           H  
ATOM    730  HB2 GLU A 117      -3.432   5.982 -13.861  1.00  0.00           H  
ATOM    731  HB3 GLU A 117      -1.850   5.240 -14.054  1.00  0.00           H  
ATOM    732  HG2 GLU A 117      -1.924   4.886 -11.518  1.00  0.00           H  
ATOM    733  HG3 GLU A 117      -3.647   5.229 -11.661  1.00  0.00           H  
ATOM    734  N   LYS A 118      -2.963   8.820 -11.719  1.00  0.00           N  
ATOM    735  CA  LYS A 118      -3.561   9.433 -10.539  1.00  0.00           C  
ATOM    736  C   LYS A 118      -4.655   8.542  -9.959  1.00  0.00           C  
ATOM    737  O   LYS A 118      -5.661   8.269 -10.616  1.00  0.00           O  
ATOM    738  CB  LYS A 118      -4.139  10.806 -10.889  1.00  0.00           C  
ATOM    739  CG  LYS A 118      -3.080  11.849 -11.204  1.00  0.00           C  
ATOM    740  CD  LYS A 118      -3.605  13.258 -10.987  1.00  0.00           C  
ATOM    741  CE  LYS A 118      -3.674  13.606  -9.507  1.00  0.00           C  
ATOM    742  NZ  LYS A 118      -2.334  13.941  -8.953  1.00  0.00           N  
ATOM    743  H   LYS A 118      -2.965   9.314 -12.567  1.00  0.00           H  
ATOM    744  HA  LYS A 118      -2.784   9.556  -9.800  1.00  0.00           H  
ATOM    745  HB2 LYS A 118      -4.781  10.704 -11.751  1.00  0.00           H  
ATOM    746  HB3 LYS A 118      -4.726  11.160 -10.054  1.00  0.00           H  
ATOM    747  HG2 LYS A 118      -2.229  11.690 -10.559  1.00  0.00           H  
ATOM    748  HG3 LYS A 118      -2.778  11.742 -12.236  1.00  0.00           H  
ATOM    749  HD2 LYS A 118      -2.945  13.958 -11.478  1.00  0.00           H  
ATOM    750  HD3 LYS A 118      -4.595  13.334 -11.413  1.00  0.00           H  
ATOM    751  HE2 LYS A 118      -4.330  14.454  -9.381  1.00  0.00           H  
ATOM    752  HE3 LYS A 118      -4.075  12.758  -8.971  1.00  0.00           H  
ATOM    753  HZ1 LYS A 118      -2.120  13.328  -8.140  1.00  0.00           H  
ATOM    754  HZ2 LYS A 118      -2.315  14.933  -8.639  1.00  0.00           H  
ATOM    755  HZ3 LYS A 118      -1.602  13.805  -9.679  1.00  0.00           H  
ATOM    756  N   LEU A 119      -4.454   8.093  -8.725  1.00  0.00           N  
ATOM    757  CA  LEU A 119      -5.425   7.234  -8.056  1.00  0.00           C  
ATOM    758  C   LEU A 119      -6.419   8.062  -7.248  1.00  0.00           C  
ATOM    759  O   LEU A 119      -6.378   9.292  -7.268  1.00  0.00           O  
ATOM    760  CB  LEU A 119      -4.709   6.240  -7.140  1.00  0.00           C  
ATOM    761  CG  LEU A 119      -3.531   5.486  -7.757  1.00  0.00           C  
ATOM    762  CD1 LEU A 119      -2.667   4.863  -6.672  1.00  0.00           C  
ATOM    763  CD2 LEU A 119      -4.027   4.420  -8.724  1.00  0.00           C  
ATOM    764  H   LEU A 119      -3.634   8.344  -8.252  1.00  0.00           H  
ATOM    765  HA  LEU A 119      -5.963   6.688  -8.816  1.00  0.00           H  
ATOM    766  HB2 LEU A 119      -4.341   6.785  -6.284  1.00  0.00           H  
ATOM    767  HB3 LEU A 119      -5.436   5.510  -6.813  1.00  0.00           H  
ATOM    768  HG  LEU A 119      -2.917   6.182  -8.312  1.00  0.00           H  
ATOM    769 HD11 LEU A 119      -1.820   4.370  -7.124  1.00  0.00           H  
ATOM    770 HD12 LEU A 119      -3.250   4.142  -6.118  1.00  0.00           H  
ATOM    771 HD13 LEU A 119      -2.320   5.635  -6.001  1.00  0.00           H  
ATOM    772 HD21 LEU A 119      -5.104   4.362  -8.672  1.00  0.00           H  
ATOM    773 HD22 LEU A 119      -3.601   3.464  -8.455  1.00  0.00           H  
ATOM    774 HD23 LEU A 119      -3.728   4.678  -9.729  1.00  0.00           H  
ATOM    775  N   SER A 120      -7.310   7.379  -6.537  1.00  0.00           N  
ATOM    776  CA  SER A 120      -8.316   8.052  -5.723  1.00  0.00           C  
ATOM    777  C   SER A 120      -8.389   7.435  -4.330  1.00  0.00           C  
ATOM    778  O   SER A 120      -8.336   6.214  -4.175  1.00  0.00           O  
ATOM    779  CB  SER A 120      -9.685   7.974  -6.400  1.00  0.00           C  
ATOM    780  OG  SER A 120      -9.555   7.911  -7.810  1.00  0.00           O  
ATOM    781  H   SER A 120      -7.291   6.400  -6.562  1.00  0.00           H  
ATOM    782  HA  SER A 120      -8.028   9.089  -5.630  1.00  0.00           H  
ATOM    783  HB2 SER A 120     -10.203   7.090  -6.059  1.00  0.00           H  
ATOM    784  HB3 SER A 120     -10.262   8.851  -6.142  1.00  0.00           H  
ATOM    785  HG  SER A 120      -9.599   6.996  -8.095  1.00  0.00           H  
ATOM    786  N   LEU A 121      -8.511   8.287  -3.318  1.00  0.00           N  
ATOM    787  CA  LEU A 121      -8.591   7.827  -1.936  1.00  0.00           C  
ATOM    788  C   LEU A 121      -9.534   6.634  -1.813  1.00  0.00           C  
ATOM    789  O   LEU A 121     -10.729   6.743  -2.085  1.00  0.00           O  
ATOM    790  CB  LEU A 121      -9.066   8.962  -1.027  1.00  0.00           C  
ATOM    791  CG  LEU A 121      -8.035  10.047  -0.714  1.00  0.00           C  
ATOM    792  CD1 LEU A 121      -8.680  11.191   0.053  1.00  0.00           C  
ATOM    793  CD2 LEU A 121      -6.871   9.465   0.074  1.00  0.00           C  
ATOM    794  H   LEU A 121      -8.547   9.248  -3.503  1.00  0.00           H  
ATOM    795  HA  LEU A 121      -7.602   7.522  -1.630  1.00  0.00           H  
ATOM    796  HB2 LEU A 121      -9.910   9.436  -1.503  1.00  0.00           H  
ATOM    797  HB3 LEU A 121      -9.382   8.525  -0.090  1.00  0.00           H  
ATOM    798  HG  LEU A 121      -7.647  10.444  -1.641  1.00  0.00           H  
ATOM    799 HD11 LEU A 121      -9.611  10.856   0.485  1.00  0.00           H  
ATOM    800 HD12 LEU A 121      -8.872  12.013  -0.621  1.00  0.00           H  
ATOM    801 HD13 LEU A 121      -8.015  11.518   0.838  1.00  0.00           H  
ATOM    802 HD21 LEU A 121      -6.338  10.262   0.571  1.00  0.00           H  
ATOM    803 HD22 LEU A 121      -6.201   8.951  -0.601  1.00  0.00           H  
ATOM    804 HD23 LEU A 121      -7.246   8.769   0.810  1.00  0.00           H  
ATOM    805  N   GLY A 122      -8.988   5.495  -1.399  1.00  0.00           N  
ATOM    806  CA  GLY A 122      -9.794   4.298  -1.245  1.00  0.00           C  
ATOM    807  C   GLY A 122      -9.651   3.348  -2.417  1.00  0.00           C  
ATOM    808  O   GLY A 122     -10.275   2.287  -2.444  1.00  0.00           O  
ATOM    809  H   GLY A 122      -8.029   5.466  -1.196  1.00  0.00           H  
ATOM    810  HA2 GLY A 122      -9.493   3.788  -0.342  1.00  0.00           H  
ATOM    811  HA3 GLY A 122     -10.832   4.586  -1.155  1.00  0.00           H  
ATOM    812  N   ASP A 123      -8.829   3.729  -3.388  1.00  0.00           N  
ATOM    813  CA  ASP A 123      -8.606   2.903  -4.569  1.00  0.00           C  
ATOM    814  C   ASP A 123      -7.699   1.720  -4.242  1.00  0.00           C  
ATOM    815  O   ASP A 123      -6.654   1.883  -3.614  1.00  0.00           O  
ATOM    816  CB  ASP A 123      -7.991   3.738  -5.693  1.00  0.00           C  
ATOM    817  CG  ASP A 123      -9.041   4.412  -6.555  1.00  0.00           C  
ATOM    818  OD1 ASP A 123     -10.231   4.052  -6.431  1.00  0.00           O  
ATOM    819  OD2 ASP A 123      -8.673   5.300  -7.352  1.00  0.00           O  
ATOM    820  H   ASP A 123      -8.360   4.586  -3.309  1.00  0.00           H  
ATOM    821  HA  ASP A 123      -9.564   2.526  -4.896  1.00  0.00           H  
ATOM    822  HB2 ASP A 123      -7.361   4.502  -5.262  1.00  0.00           H  
ATOM    823  HB3 ASP A 123      -7.392   3.096  -6.323  1.00  0.00           H  
ATOM    824  N   ARG A 124      -8.108   0.531  -4.672  1.00  0.00           N  
ATOM    825  CA  ARG A 124      -7.334  -0.679  -4.423  1.00  0.00           C  
ATOM    826  C   ARG A 124      -6.201  -0.817  -5.436  1.00  0.00           C  
ATOM    827  O   ARG A 124      -6.400  -0.628  -6.636  1.00  0.00           O  
ATOM    828  CB  ARG A 124      -8.239  -1.911  -4.482  1.00  0.00           C  
ATOM    829  CG  ARG A 124      -8.873  -2.265  -3.147  1.00  0.00           C  
ATOM    830  CD  ARG A 124      -9.839  -3.432  -3.282  1.00  0.00           C  
ATOM    831  NE  ARG A 124     -11.167  -2.997  -3.705  1.00  0.00           N  
ATOM    832  CZ  ARG A 124     -12.077  -2.500  -2.874  1.00  0.00           C  
ATOM    833  NH1 ARG A 124     -11.803  -2.375  -1.583  1.00  0.00           N  
ATOM    834  NH2 ARG A 124     -13.264  -2.125  -3.335  1.00  0.00           N  
ATOM    835  H   ARG A 124      -8.951   0.465  -5.168  1.00  0.00           H  
ATOM    836  HA  ARG A 124      -6.909  -0.603  -3.433  1.00  0.00           H  
ATOM    837  HB2 ARG A 124      -9.030  -1.728  -5.194  1.00  0.00           H  
ATOM    838  HB3 ARG A 124      -7.655  -2.756  -4.815  1.00  0.00           H  
ATOM    839  HG2 ARG A 124      -8.094  -2.536  -2.450  1.00  0.00           H  
ATOM    840  HG3 ARG A 124      -9.410  -1.406  -2.775  1.00  0.00           H  
ATOM    841  HD2 ARG A 124      -9.448  -4.124  -4.013  1.00  0.00           H  
ATOM    842  HD3 ARG A 124      -9.920  -3.927  -2.326  1.00  0.00           H  
ATOM    843  HE  ARG A 124     -11.391  -3.080  -4.655  1.00  0.00           H  
ATOM    844 HH11 ARG A 124     -10.909  -2.656  -1.233  1.00  0.00           H  
ATOM    845 HH12 ARG A 124     -12.489  -1.999  -0.959  1.00  0.00           H  
ATOM    846 HH21 ARG A 124     -13.474  -2.217  -4.307  1.00  0.00           H  
ATOM    847 HH22 ARG A 124     -13.947  -1.751  -2.709  1.00  0.00           H  
ATOM    848  N   VAL A 125      -5.011  -1.149  -4.944  1.00  0.00           N  
ATOM    849  CA  VAL A 125      -3.847  -1.313  -5.805  1.00  0.00           C  
ATOM    850  C   VAL A 125      -2.971  -2.468  -5.331  1.00  0.00           C  
ATOM    851  O   VAL A 125      -2.863  -2.726  -4.132  1.00  0.00           O  
ATOM    852  CB  VAL A 125      -3.000  -0.028  -5.855  1.00  0.00           C  
ATOM    853  CG1 VAL A 125      -3.773   1.095  -6.530  1.00  0.00           C  
ATOM    854  CG2 VAL A 125      -2.566   0.379  -4.455  1.00  0.00           C  
ATOM    855  H   VAL A 125      -4.915  -1.287  -3.978  1.00  0.00           H  
ATOM    856  HA  VAL A 125      -4.198  -1.528  -6.804  1.00  0.00           H  
ATOM    857  HB  VAL A 125      -2.114  -0.227  -6.440  1.00  0.00           H  
ATOM    858 HG11 VAL A 125      -4.058   1.830  -5.792  1.00  0.00           H  
ATOM    859 HG12 VAL A 125      -3.151   1.560  -7.281  1.00  0.00           H  
ATOM    860 HG13 VAL A 125      -4.659   0.691  -6.997  1.00  0.00           H  
ATOM    861 HG21 VAL A 125      -3.163  -0.149  -3.727  1.00  0.00           H  
ATOM    862 HG22 VAL A 125      -1.523   0.131  -4.315  1.00  0.00           H  
ATOM    863 HG23 VAL A 125      -2.702   1.443  -4.331  1.00  0.00           H  
ATOM    864  N   MET A 126      -2.347  -3.158  -6.279  1.00  0.00           N  
ATOM    865  CA  MET A 126      -1.478  -4.285  -5.958  1.00  0.00           C  
ATOM    866  C   MET A 126      -0.011  -3.909  -6.140  1.00  0.00           C  
ATOM    867  O   MET A 126       0.374  -3.349  -7.166  1.00  0.00           O  
ATOM    868  CB  MET A 126      -1.821  -5.488  -6.838  1.00  0.00           C  
ATOM    869  CG  MET A 126      -0.983  -6.720  -6.536  1.00  0.00           C  
ATOM    870  SD  MET A 126      -1.109  -7.977  -7.823  1.00  0.00           S  
ATOM    871  CE  MET A 126      -2.223  -9.145  -7.047  1.00  0.00           C  
ATOM    872  H   MET A 126      -2.472  -2.904  -7.218  1.00  0.00           H  
ATOM    873  HA  MET A 126      -1.645  -4.547  -4.924  1.00  0.00           H  
ATOM    874  HB2 MET A 126      -2.861  -5.742  -6.691  1.00  0.00           H  
ATOM    875  HB3 MET A 126      -1.667  -5.219  -7.872  1.00  0.00           H  
ATOM    876  HG2 MET A 126       0.051  -6.422  -6.444  1.00  0.00           H  
ATOM    877  HG3 MET A 126      -1.318  -7.146  -5.602  1.00  0.00           H  
ATOM    878  HE1 MET A 126      -3.137  -8.641  -6.769  1.00  0.00           H  
ATOM    879  HE2 MET A 126      -2.448  -9.942  -7.740  1.00  0.00           H  
ATOM    880  HE3 MET A 126      -1.756  -9.556  -6.164  1.00  0.00           H  
ATOM    881  N   VAL A 127       0.804  -4.220  -5.137  1.00  0.00           N  
ATOM    882  CA  VAL A 127       2.229  -3.916  -5.187  1.00  0.00           C  
ATOM    883  C   VAL A 127       2.899  -4.615  -6.364  1.00  0.00           C  
ATOM    884  O   VAL A 127       3.070  -5.834  -6.361  1.00  0.00           O  
ATOM    885  CB  VAL A 127       2.938  -4.333  -3.885  1.00  0.00           C  
ATOM    886  CG1 VAL A 127       4.417  -3.985  -3.947  1.00  0.00           C  
ATOM    887  CG2 VAL A 127       2.277  -3.674  -2.683  1.00  0.00           C  
ATOM    888  H   VAL A 127       0.438  -4.666  -4.344  1.00  0.00           H  
ATOM    889  HA  VAL A 127       2.339  -2.848  -5.305  1.00  0.00           H  
ATOM    890  HB  VAL A 127       2.847  -5.404  -3.776  1.00  0.00           H  
ATOM    891 HG11 VAL A 127       4.791  -3.822  -2.946  1.00  0.00           H  
ATOM    892 HG12 VAL A 127       4.960  -4.798  -4.407  1.00  0.00           H  
ATOM    893 HG13 VAL A 127       4.551  -3.086  -4.531  1.00  0.00           H  
ATOM    894 HG21 VAL A 127       2.121  -2.626  -2.889  1.00  0.00           H  
ATOM    895 HG22 VAL A 127       1.325  -4.148  -2.491  1.00  0.00           H  
ATOM    896 HG23 VAL A 127       2.913  -3.781  -1.818  1.00  0.00           H  
ATOM    897  N   VAL A 128       3.279  -3.834  -7.371  1.00  0.00           N  
ATOM    898  CA  VAL A 128       3.932  -4.378  -8.555  1.00  0.00           C  
ATOM    899  C   VAL A 128       5.335  -4.878  -8.228  1.00  0.00           C  
ATOM    900  O   VAL A 128       5.771  -5.910  -8.737  1.00  0.00           O  
ATOM    901  CB  VAL A 128       4.022  -3.328  -9.679  1.00  0.00           C  
ATOM    902  CG1 VAL A 128       4.165  -4.005 -11.033  1.00  0.00           C  
ATOM    903  CG2 VAL A 128       2.803  -2.418  -9.655  1.00  0.00           C  
ATOM    904  H   VAL A 128       3.116  -2.870  -7.315  1.00  0.00           H  
ATOM    905  HA  VAL A 128       3.339  -5.207  -8.913  1.00  0.00           H  
ATOM    906  HB  VAL A 128       4.901  -2.723  -9.509  1.00  0.00           H  
ATOM    907 HG11 VAL A 128       4.145  -3.258 -11.813  1.00  0.00           H  
ATOM    908 HG12 VAL A 128       5.103  -4.541 -11.070  1.00  0.00           H  
ATOM    909 HG13 VAL A 128       3.349  -4.697 -11.177  1.00  0.00           H  
ATOM    910 HG21 VAL A 128       2.537  -2.148 -10.666  1.00  0.00           H  
ATOM    911 HG22 VAL A 128       1.976  -2.934  -9.190  1.00  0.00           H  
ATOM    912 HG23 VAL A 128       3.031  -1.525  -9.092  1.00  0.00           H  
ATOM    913  N   ASP A 129       6.036  -4.138  -7.376  1.00  0.00           N  
ATOM    914  CA  ASP A 129       7.390  -4.507  -6.979  1.00  0.00           C  
ATOM    915  C   ASP A 129       7.846  -3.688  -5.775  1.00  0.00           C  
ATOM    916  O   ASP A 129       7.415  -2.550  -5.587  1.00  0.00           O  
ATOM    917  CB  ASP A 129       8.359  -4.306  -8.145  1.00  0.00           C  
ATOM    918  CG  ASP A 129       9.716  -4.930  -7.885  1.00  0.00           C  
ATOM    919  OD1 ASP A 129       9.898  -6.118  -8.224  1.00  0.00           O  
ATOM    920  OD2 ASP A 129      10.597  -4.231  -7.342  1.00  0.00           O  
ATOM    921  H   ASP A 129       5.634  -3.326  -7.005  1.00  0.00           H  
ATOM    922  HA  ASP A 129       7.383  -5.552  -6.706  1.00  0.00           H  
ATOM    923  HB2 ASP A 129       7.942  -4.755  -9.034  1.00  0.00           H  
ATOM    924  HB3 ASP A 129       8.496  -3.247  -8.312  1.00  0.00           H  
ATOM    925  N   VAL A 130       8.718  -4.275  -4.963  1.00  0.00           N  
ATOM    926  CA  VAL A 130       9.232  -3.600  -3.777  1.00  0.00           C  
ATOM    927  C   VAL A 130      10.754  -3.513  -3.810  1.00  0.00           C  
ATOM    928  O   VAL A 130      11.435  -4.485  -4.137  1.00  0.00           O  
ATOM    929  CB  VAL A 130       8.798  -4.322  -2.487  1.00  0.00           C  
ATOM    930  CG1 VAL A 130       9.412  -3.652  -1.268  1.00  0.00           C  
ATOM    931  CG2 VAL A 130       7.281  -4.356  -2.381  1.00  0.00           C  
ATOM    932  H   VAL A 130       9.025  -5.183  -5.166  1.00  0.00           H  
ATOM    933  HA  VAL A 130       8.825  -2.600  -3.759  1.00  0.00           H  
ATOM    934  HB  VAL A 130       9.158  -5.340  -2.530  1.00  0.00           H  
ATOM    935 HG11 VAL A 130      10.218  -3.005  -1.580  1.00  0.00           H  
ATOM    936 HG12 VAL A 130       8.658  -3.069  -0.759  1.00  0.00           H  
ATOM    937 HG13 VAL A 130       9.796  -4.407  -0.598  1.00  0.00           H  
ATOM    938 HG21 VAL A 130       6.961  -5.354  -2.123  1.00  0.00           H  
ATOM    939 HG22 VAL A 130       6.958  -3.665  -1.616  1.00  0.00           H  
ATOM    940 HG23 VAL A 130       6.847  -4.072  -3.328  1.00  0.00           H  
ATOM    941  N   ASP A 131      11.282  -2.343  -3.469  1.00  0.00           N  
ATOM    942  CA  ASP A 131      12.724  -2.129  -3.457  1.00  0.00           C  
ATOM    943  C   ASP A 131      13.199  -1.702  -2.072  1.00  0.00           C  
ATOM    944  O   ASP A 131      14.398  -1.680  -1.795  1.00  0.00           O  
ATOM    945  CB  ASP A 131      13.113  -1.071  -4.491  1.00  0.00           C  
ATOM    946  CG  ASP A 131      14.510  -0.528  -4.268  1.00  0.00           C  
ATOM    947  OD1 ASP A 131      15.482  -1.230  -4.618  1.00  0.00           O  
ATOM    948  OD2 ASP A 131      14.633   0.598  -3.742  1.00  0.00           O  
ATOM    949  H   ASP A 131      10.687  -1.605  -3.217  1.00  0.00           H  
ATOM    950  HA  ASP A 131      13.200  -3.063  -3.715  1.00  0.00           H  
ATOM    951  HB2 ASP A 131      13.070  -1.509  -5.478  1.00  0.00           H  
ATOM    952  HB3 ASP A 131      12.414  -0.249  -4.436  1.00  0.00           H  
ATOM    953  N   GLY A 132      12.250  -1.362  -1.205  1.00  0.00           N  
ATOM    954  CA  GLY A 132      12.592  -0.940   0.141  1.00  0.00           C  
ATOM    955  C   GLY A 132      11.502  -0.103   0.780  1.00  0.00           C  
ATOM    956  O   GLY A 132      10.509  -0.637   1.277  1.00  0.00           O  
ATOM    957  H   GLY A 132      11.311  -1.399  -1.481  1.00  0.00           H  
ATOM    958  HA2 GLY A 132      12.762  -1.815   0.749  1.00  0.00           H  
ATOM    959  HA3 GLY A 132      13.501  -0.358   0.103  1.00  0.00           H  
ATOM    960  N   LEU A 133      11.686   1.213   0.770  1.00  0.00           N  
ATOM    961  CA  LEU A 133      10.710   2.127   1.354  1.00  0.00           C  
ATOM    962  C   LEU A 133       9.813   2.728   0.277  1.00  0.00           C  
ATOM    963  O   LEU A 133       9.151   3.742   0.499  1.00  0.00           O  
ATOM    964  CB  LEU A 133      11.422   3.242   2.121  1.00  0.00           C  
ATOM    965  CG  LEU A 133      11.702   2.967   3.599  1.00  0.00           C  
ATOM    966  CD1 LEU A 133      10.403   2.728   4.353  1.00  0.00           C  
ATOM    967  CD2 LEU A 133      12.636   1.776   3.753  1.00  0.00           C  
ATOM    968  H   LEU A 133      12.496   1.580   0.359  1.00  0.00           H  
ATOM    969  HA  LEU A 133      10.098   1.562   2.041  1.00  0.00           H  
ATOM    970  HB2 LEU A 133      12.368   3.426   1.635  1.00  0.00           H  
ATOM    971  HB3 LEU A 133      10.809   4.129   2.059  1.00  0.00           H  
ATOM    972  HG  LEU A 133      12.185   3.831   4.035  1.00  0.00           H  
ATOM    973 HD11 LEU A 133      10.290   3.476   5.123  1.00  0.00           H  
ATOM    974 HD12 LEU A 133      10.423   1.747   4.804  1.00  0.00           H  
ATOM    975 HD13 LEU A 133       9.571   2.791   3.666  1.00  0.00           H  
ATOM    976 HD21 LEU A 133      13.653   2.127   3.847  1.00  0.00           H  
ATOM    977 HD22 LEU A 133      12.554   1.140   2.884  1.00  0.00           H  
ATOM    978 HD23 LEU A 133      12.365   1.217   4.636  1.00  0.00           H  
ATOM    979  N   LYS A 134       9.794   2.094  -0.891  1.00  0.00           N  
ATOM    980  CA  LYS A 134       8.976   2.563  -2.003  1.00  0.00           C  
ATOM    981  C   LYS A 134       8.612   1.411  -2.934  1.00  0.00           C  
ATOM    982  O   LYS A 134       9.450   0.925  -3.695  1.00  0.00           O  
ATOM    983  CB  LYS A 134       9.718   3.650  -2.786  1.00  0.00           C  
ATOM    984  CG  LYS A 134       9.993   4.903  -1.973  1.00  0.00           C  
ATOM    985  CD  LYS A 134      10.228   6.108  -2.869  1.00  0.00           C  
ATOM    986  CE  LYS A 134      11.521   5.973  -3.658  1.00  0.00           C  
ATOM    987  NZ  LYS A 134      12.699   6.440  -2.877  1.00  0.00           N  
ATOM    988  H   LYS A 134      10.344   1.290  -1.008  1.00  0.00           H  
ATOM    989  HA  LYS A 134       8.069   2.981  -1.595  1.00  0.00           H  
ATOM    990  HB2 LYS A 134      10.662   3.251  -3.126  1.00  0.00           H  
ATOM    991  HB3 LYS A 134       9.123   3.927  -3.645  1.00  0.00           H  
ATOM    992  HG2 LYS A 134       9.145   5.102  -1.335  1.00  0.00           H  
ATOM    993  HG3 LYS A 134      10.873   4.741  -1.366  1.00  0.00           H  
ATOM    994  HD2 LYS A 134       9.404   6.197  -3.562  1.00  0.00           H  
ATOM    995  HD3 LYS A 134      10.281   6.997  -2.256  1.00  0.00           H  
ATOM    996  HE2 LYS A 134      11.661   4.935  -3.919  1.00  0.00           H  
ATOM    997  HE3 LYS A 134      11.440   6.563  -4.559  1.00  0.00           H  
ATOM    998  HZ1 LYS A 134      13.579   6.156  -3.353  1.00  0.00           H  
ATOM    999  HZ2 LYS A 134      12.683   6.025  -1.924  1.00  0.00           H  
ATOM   1000  HZ3 LYS A 134      12.683   7.477  -2.791  1.00  0.00           H  
ATOM   1001  N   LEU A 135       7.357   0.980  -2.870  1.00  0.00           N  
ATOM   1002  CA  LEU A 135       6.881  -0.115  -3.709  1.00  0.00           C  
ATOM   1003  C   LEU A 135       5.893   0.392  -4.756  1.00  0.00           C  
ATOM   1004  O   LEU A 135       5.017   1.204  -4.458  1.00  0.00           O  
ATOM   1005  CB  LEU A 135       6.221  -1.193  -2.848  1.00  0.00           C  
ATOM   1006  CG  LEU A 135       5.559  -0.710  -1.557  1.00  0.00           C  
ATOM   1007  CD1 LEU A 135       4.452  -1.664  -1.135  1.00  0.00           C  
ATOM   1008  CD2 LEU A 135       6.593  -0.565  -0.450  1.00  0.00           C  
ATOM   1009  H   LEU A 135       6.735   1.406  -2.245  1.00  0.00           H  
ATOM   1010  HA  LEU A 135       7.735  -0.541  -4.214  1.00  0.00           H  
ATOM   1011  HB2 LEU A 135       5.464  -1.676  -3.447  1.00  0.00           H  
ATOM   1012  HB3 LEU A 135       6.981  -1.914  -2.582  1.00  0.00           H  
ATOM   1013  HG  LEU A 135       5.114   0.261  -1.730  1.00  0.00           H  
ATOM   1014 HD11 LEU A 135       3.606  -1.548  -1.795  1.00  0.00           H  
ATOM   1015 HD12 LEU A 135       4.153  -1.441  -0.122  1.00  0.00           H  
ATOM   1016 HD13 LEU A 135       4.814  -2.681  -1.188  1.00  0.00           H  
ATOM   1017 HD21 LEU A 135       7.354  -1.322  -0.569  1.00  0.00           H  
ATOM   1018 HD22 LEU A 135       6.111  -0.687   0.510  1.00  0.00           H  
ATOM   1019 HD23 LEU A 135       7.045   0.414  -0.506  1.00  0.00           H  
ATOM   1020  N   LYS A 136       6.039  -0.095  -5.984  1.00  0.00           N  
ATOM   1021  CA  LYS A 136       5.159   0.304  -7.075  1.00  0.00           C  
ATOM   1022  C   LYS A 136       3.741  -0.211  -6.847  1.00  0.00           C  
ATOM   1023  O   LYS A 136       3.542  -1.267  -6.247  1.00  0.00           O  
ATOM   1024  CB  LYS A 136       5.695  -0.221  -8.409  1.00  0.00           C  
ATOM   1025  CG  LYS A 136       6.884   0.562  -8.937  1.00  0.00           C  
ATOM   1026  CD  LYS A 136       8.196   0.013  -8.403  1.00  0.00           C  
ATOM   1027  CE  LYS A 136       9.333   0.226  -9.391  1.00  0.00           C  
ATOM   1028  NZ  LYS A 136      10.428  -0.764  -9.198  1.00  0.00           N  
ATOM   1029  H   LYS A 136       6.756  -0.740  -6.160  1.00  0.00           H  
ATOM   1030  HA  LYS A 136       5.137   1.383  -7.106  1.00  0.00           H  
ATOM   1031  HB2 LYS A 136       5.997  -1.251  -8.281  1.00  0.00           H  
ATOM   1032  HB3 LYS A 136       4.905  -0.175  -9.144  1.00  0.00           H  
ATOM   1033  HG2 LYS A 136       6.893   0.501 -10.015  1.00  0.00           H  
ATOM   1034  HG3 LYS A 136       6.786   1.595  -8.634  1.00  0.00           H  
ATOM   1035  HD2 LYS A 136       8.438   0.517  -7.479  1.00  0.00           H  
ATOM   1036  HD3 LYS A 136       8.084  -1.046  -8.219  1.00  0.00           H  
ATOM   1037  HE2 LYS A 136       8.944   0.130 -10.393  1.00  0.00           H  
ATOM   1038  HE3 LYS A 136       9.730   1.221  -9.253  1.00  0.00           H  
ATOM   1039  HZ1 LYS A 136      10.054  -1.731  -9.284  1.00  0.00           H  
ATOM   1040  HZ2 LYS A 136      10.850  -0.651  -8.255  1.00  0.00           H  
ATOM   1041  HZ3 LYS A 136      11.167  -0.624  -9.916  1.00  0.00           H  
ATOM   1042  N   VAL A 137       2.758   0.543  -7.330  1.00  0.00           N  
ATOM   1043  CA  VAL A 137       1.359   0.161  -7.181  1.00  0.00           C  
ATOM   1044  C   VAL A 137       0.586   0.390  -8.476  1.00  0.00           C  
ATOM   1045  O   VAL A 137       0.705   1.440  -9.106  1.00  0.00           O  
ATOM   1046  CB  VAL A 137       0.680   0.949  -6.045  1.00  0.00           C  
ATOM   1047  CG1 VAL A 137       1.261   0.549  -4.697  1.00  0.00           C  
ATOM   1048  CG2 VAL A 137       0.825   2.446  -6.275  1.00  0.00           C  
ATOM   1049  H   VAL A 137       2.979   1.374  -7.799  1.00  0.00           H  
ATOM   1050  HA  VAL A 137       1.324  -0.890  -6.933  1.00  0.00           H  
ATOM   1051  HB  VAL A 137      -0.372   0.706  -6.045  1.00  0.00           H  
ATOM   1052 HG11 VAL A 137       1.542  -0.493  -4.722  1.00  0.00           H  
ATOM   1053 HG12 VAL A 137       2.131   1.154  -4.486  1.00  0.00           H  
ATOM   1054 HG13 VAL A 137       0.520   0.703  -3.926  1.00  0.00           H  
ATOM   1055 HG21 VAL A 137       1.855   2.676  -6.502  1.00  0.00           H  
ATOM   1056 HG22 VAL A 137       0.198   2.746  -7.102  1.00  0.00           H  
ATOM   1057 HG23 VAL A 137       0.525   2.978  -5.384  1.00  0.00           H  
ATOM   1058  N   LYS A 138      -0.208  -0.601  -8.867  1.00  0.00           N  
ATOM   1059  CA  LYS A 138      -1.003  -0.509 -10.086  1.00  0.00           C  
ATOM   1060  C   LYS A 138      -2.481  -0.746  -9.790  1.00  0.00           C  
ATOM   1061  O   LYS A 138      -2.852  -1.768  -9.213  1.00  0.00           O  
ATOM   1062  CB  LYS A 138      -0.510  -1.525 -11.119  1.00  0.00           C  
ATOM   1063  CG  LYS A 138       0.612  -1.001 -11.999  1.00  0.00           C  
ATOM   1064  CD  LYS A 138       1.240  -2.113 -12.822  1.00  0.00           C  
ATOM   1065  CE  LYS A 138       0.480  -2.343 -14.119  1.00  0.00           C  
ATOM   1066  NZ  LYS A 138       0.634  -1.202 -15.063  1.00  0.00           N  
ATOM   1067  H   LYS A 138      -0.261  -1.415  -8.322  1.00  0.00           H  
ATOM   1068  HA  LYS A 138      -0.883   0.486 -10.486  1.00  0.00           H  
ATOM   1069  HB2 LYS A 138      -0.153  -2.403 -10.601  1.00  0.00           H  
ATOM   1070  HB3 LYS A 138      -1.337  -1.804 -11.755  1.00  0.00           H  
ATOM   1071  HG2 LYS A 138       0.214  -0.253 -12.668  1.00  0.00           H  
ATOM   1072  HG3 LYS A 138       1.372  -0.557 -11.371  1.00  0.00           H  
ATOM   1073  HD2 LYS A 138       2.259  -1.842 -13.059  1.00  0.00           H  
ATOM   1074  HD3 LYS A 138       1.233  -3.025 -12.244  1.00  0.00           H  
ATOM   1075  HE2 LYS A 138       0.856  -3.240 -14.587  1.00  0.00           H  
ATOM   1076  HE3 LYS A 138      -0.568  -2.470 -13.889  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 138      -0.275  -0.996 -15.526  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 138       1.337  -1.434 -15.793  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 138       0.950  -0.354 -14.551  1.00  0.00           H  
ATOM   1080  N   ARG A 139      -3.319   0.204 -10.191  1.00  0.00           N  
ATOM   1081  CA  ARG A 139      -4.756   0.098  -9.970  1.00  0.00           C  
ATOM   1082  C   ARG A 139      -5.284  -1.248 -10.458  1.00  0.00           C  
ATOM   1083  O   ARG A 139      -4.933  -1.705 -11.547  1.00  0.00           O  
ATOM   1084  CB  ARG A 139      -5.489   1.235 -10.684  1.00  0.00           C  
ATOM   1085  CG  ARG A 139      -6.980   0.990 -10.849  1.00  0.00           C  
ATOM   1086  CD  ARG A 139      -7.697   2.234 -11.349  1.00  0.00           C  
ATOM   1087  NE  ARG A 139      -9.077   2.298 -10.875  1.00  0.00           N  
ATOM   1088  CZ  ARG A 139      -9.845   3.376 -10.993  1.00  0.00           C  
ATOM   1089  NH1 ARG A 139      -9.371   4.473 -11.566  1.00  0.00           N  
ATOM   1090  NH2 ARG A 139     -11.091   3.357 -10.537  1.00  0.00           N  
ATOM   1091  H   ARG A 139      -2.963   0.996 -10.646  1.00  0.00           H  
ATOM   1092  HA  ARG A 139      -4.935   0.177  -8.908  1.00  0.00           H  
ATOM   1093  HB2 ARG A 139      -5.357   2.145 -10.117  1.00  0.00           H  
ATOM   1094  HB3 ARG A 139      -5.057   1.366 -11.665  1.00  0.00           H  
ATOM   1095  HG2 ARG A 139      -7.128   0.192 -11.562  1.00  0.00           H  
ATOM   1096  HG3 ARG A 139      -7.396   0.704  -9.894  1.00  0.00           H  
ATOM   1097  HD2 ARG A 139      -7.165   3.106 -10.998  1.00  0.00           H  
ATOM   1098  HD3 ARG A 139      -7.697   2.224 -12.429  1.00  0.00           H  
ATOM   1099  HE  ARG A 139      -9.448   1.498 -10.449  1.00  0.00           H  
ATOM   1100 HH11 ARG A 139      -8.432   4.490 -11.911  1.00  0.00           H  
ATOM   1101 HH12 ARG A 139      -9.952   5.283 -11.655  1.00  0.00           H  
ATOM   1102 HH21 ARG A 139     -11.453   2.531 -10.105  1.00  0.00           H  
ATOM   1103 HH22 ARG A 139     -11.668   4.168 -10.626  1.00  0.00           H  
ATOM   1104  N   ILE A 140      -6.128  -1.876  -9.647  1.00  0.00           N  
ATOM   1105  CA  ILE A 140      -6.704  -3.169  -9.997  1.00  0.00           C  
ATOM   1106  C   ILE A 140      -8.225  -3.138  -9.896  1.00  0.00           C  
ATOM   1107  O   ILE A 140      -8.801  -2.491  -9.021  1.00  0.00           O  
ATOM   1108  CB  ILE A 140      -6.162  -4.290  -9.092  1.00  0.00           C  
ATOM   1109  CG1 ILE A 140      -6.420  -3.957  -7.621  1.00  0.00           C  
ATOM   1110  CG2 ILE A 140      -4.676  -4.501  -9.340  1.00  0.00           C  
ATOM   1111  CD1 ILE A 140      -5.965  -5.040  -6.667  1.00  0.00           C  
ATOM   1112  H   ILE A 140      -6.369  -1.461  -8.793  1.00  0.00           H  
ATOM   1113  HA  ILE A 140      -6.426  -3.391 -11.018  1.00  0.00           H  
ATOM   1114  HB  ILE A 140      -6.677  -5.205  -9.342  1.00  0.00           H  
ATOM   1115 HG12 ILE A 140      -5.895  -3.050  -7.366  1.00  0.00           H  
ATOM   1116 HG13 ILE A 140      -7.480  -3.808  -7.474  1.00  0.00           H  
ATOM   1117 HG21 ILE A 140      -4.449  -4.282 -10.373  1.00  0.00           H  
ATOM   1118 HG22 ILE A 140      -4.108  -3.842  -8.701  1.00  0.00           H  
ATOM   1119 HG23 ILE A 140      -4.416  -5.526  -9.124  1.00  0.00           H  
ATOM   1120 HD11 ILE A 140      -6.222  -4.761  -5.656  1.00  0.00           H  
ATOM   1121 HD12 ILE A 140      -6.451  -5.970  -6.920  1.00  0.00           H  
ATOM   1122 HD13 ILE A 140      -4.894  -5.161  -6.745  1.00  0.00           H  
ATOM   1123  N   PRO A 141      -8.893  -3.857 -10.810  1.00  0.00           N  
ATOM   1124  CA  PRO A 141     -10.357  -3.931 -10.843  1.00  0.00           C  
ATOM   1125  C   PRO A 141     -10.925  -4.717  -9.666  1.00  0.00           C  
ATOM   1126  O   PRO A 141     -10.222  -5.477  -8.999  1.00  0.00           O  
ATOM   1127  CB  PRO A 141     -10.646  -4.656 -12.160  1.00  0.00           C  
ATOM   1128  CG  PRO A 141      -9.419  -5.457 -12.428  1.00  0.00           C  
ATOM   1129  CD  PRO A 141      -8.272  -4.654 -11.881  1.00  0.00           C  
ATOM   1130  HA  PRO A 141     -10.803  -2.948 -10.866  1.00  0.00           H  
ATOM   1131  HB2 PRO A 141     -11.514  -5.289 -12.042  1.00  0.00           H  
ATOM   1132  HB3 PRO A 141     -10.824  -3.933 -12.942  1.00  0.00           H  
ATOM   1133  HG2 PRO A 141      -9.484  -6.409 -11.923  1.00  0.00           H  
ATOM   1134  HG3 PRO A 141      -9.301  -5.602 -13.492  1.00  0.00           H  
ATOM   1135  HD2 PRO A 141      -7.509  -5.307 -11.483  1.00  0.00           H  
ATOM   1136  HD3 PRO A 141      -7.860  -4.014 -12.647  1.00  0.00           H  
ATOM   1137  N   PRO A 142     -12.227  -4.533  -9.404  1.00  0.00           N  
ATOM   1138  CA  PRO A 142     -12.918  -5.218  -8.307  1.00  0.00           C  
ATOM   1139  C   PRO A 142     -13.081  -6.711  -8.567  1.00  0.00           C  
ATOM   1140  O   PRO A 142     -12.765  -7.199  -9.652  1.00  0.00           O  
ATOM   1141  CB  PRO A 142     -14.285  -4.530  -8.265  1.00  0.00           C  
ATOM   1142  CG  PRO A 142     -14.491  -4.011  -9.646  1.00  0.00           C  
ATOM   1143  CD  PRO A 142     -13.126  -3.643 -10.158  1.00  0.00           C  
ATOM   1144  HA  PRO A 142     -12.410  -5.071  -7.365  1.00  0.00           H  
ATOM   1145  HB2 PRO A 142     -15.045  -5.250  -7.995  1.00  0.00           H  
ATOM   1146  HB3 PRO A 142     -14.267  -3.729  -7.541  1.00  0.00           H  
ATOM   1147  HG2 PRO A 142     -14.929  -4.779 -10.265  1.00  0.00           H  
ATOM   1148  HG3 PRO A 142     -15.128  -3.140  -9.619  1.00  0.00           H  
ATOM   1149  HD2 PRO A 142     -13.056  -3.833 -11.218  1.00  0.00           H  
ATOM   1150  HD3 PRO A 142     -12.909  -2.607  -9.943  1.00  0.00           H  
ATOM   1151  N   GLN A 143     -13.576  -7.431  -7.565  1.00  0.00           N  
ATOM   1152  CA  GLN A 143     -13.780  -8.870  -7.687  1.00  0.00           C  
ATOM   1153  C   GLN A 143     -15.217  -9.247  -7.341  1.00  0.00           C  
ATOM   1154  O   GLN A 143     -15.497  -9.721  -6.239  1.00  0.00           O  
ATOM   1155  CB  GLN A 143     -12.809  -9.623  -6.777  1.00  0.00           C  
ATOM   1156  CG  GLN A 143     -11.347  -9.377  -7.111  1.00  0.00           C  
ATOM   1157  CD  GLN A 143     -10.408  -9.884  -6.034  1.00  0.00           C  
ATOM   1158  OE1 GLN A 143      -9.670 -10.847  -6.240  1.00  0.00           O  
ATOM   1159  NE2 GLN A 143     -10.433  -9.236  -4.874  1.00  0.00           N  
ATOM   1160  H   GLN A 143     -13.809  -6.985  -6.725  1.00  0.00           H  
ATOM   1161  HA  GLN A 143     -13.586  -9.146  -8.713  1.00  0.00           H  
ATOM   1162  HB2 GLN A 143     -12.980  -9.316  -5.756  1.00  0.00           H  
ATOM   1163  HB3 GLN A 143     -13.002 -10.682  -6.863  1.00  0.00           H  
ATOM   1164  HG2 GLN A 143     -11.112  -9.881  -8.037  1.00  0.00           H  
ATOM   1165  HG3 GLN A 143     -11.193  -8.315  -7.232  1.00  0.00           H  
ATOM   1166 HE21 GLN A 143     -11.048  -8.479  -4.781  1.00  0.00           H  
ATOM   1167 HE22 GLN A 143      -9.837  -9.543  -4.160  1.00  0.00           H  
TER    1168      GLN A 143
ENDMDL
MODEL      10
ATOM      1  N   ARG A  72       5.260 -16.797  17.541  1.00  0.00           N  
ATOM      2  CA  ARG A  72       6.486 -17.228  18.201  1.00  0.00           C  
ATOM      3  C   ARG A  72       7.346 -18.066  17.258  1.00  0.00           C  
ATOM      4  O   ARG A  72       8.455 -17.671  16.897  1.00  0.00           O  
ATOM      5  CB  ARG A  72       6.158 -18.034  19.459  1.00  0.00           C  
ATOM      6  CG  ARG A  72       5.763 -17.172  20.648  1.00  0.00           C  
ATOM      7  CD  ARG A  72       4.366 -16.595  20.477  1.00  0.00           C  
ATOM      8  NE  ARG A  72       4.388 -15.301  19.801  1.00  0.00           N  
ATOM      9  CZ  ARG A  72       3.301 -14.701  19.328  1.00  0.00           C  
ATOM     10  NH1 ARG A  72       2.113 -15.275  19.457  1.00  0.00           N  
ATOM     11  NH2 ARG A  72       3.401 -13.523  18.725  1.00  0.00           N  
ATOM     12  H1  ARG A  72       4.705 -17.462  17.082  1.00  0.00           H  
ATOM     13  HA  ARG A  72       7.039 -16.345  18.483  1.00  0.00           H  
ATOM     14  HB2 ARG A  72       5.339 -18.704  19.241  1.00  0.00           H  
ATOM     15  HB3 ARG A  72       7.024 -18.615  19.736  1.00  0.00           H  
ATOM     16  HG2 ARG A  72       5.783 -17.778  21.542  1.00  0.00           H  
ATOM     17  HG3 ARG A  72       6.469 -16.361  20.743  1.00  0.00           H  
ATOM     18  HD2 ARG A  72       3.775 -17.285  19.894  1.00  0.00           H  
ATOM     19  HD3 ARG A  72       3.920 -16.474  21.453  1.00  0.00           H  
ATOM     20  HE  ARG A  72       5.255 -14.858  19.695  1.00  0.00           H  
ATOM     21 HH11 ARG A  72       2.034 -16.162  19.912  1.00  0.00           H  
ATOM     22 HH12 ARG A  72       1.296 -14.821  19.101  1.00  0.00           H  
ATOM     23 HH21 ARG A  72       4.295 -13.087  18.626  1.00  0.00           H  
ATOM     24 HH22 ARG A  72       2.583 -13.072  18.369  1.00  0.00           H  
ATOM     25  N   ARG A  73       6.826 -19.223  16.863  1.00  0.00           N  
ATOM     26  CA  ARG A  73       7.545 -20.117  15.964  1.00  0.00           C  
ATOM     27  C   ARG A  73       7.210 -19.809  14.507  1.00  0.00           C  
ATOM     28  O   ARG A  73       8.086 -19.821  13.643  1.00  0.00           O  
ATOM     29  CB  ARG A  73       7.205 -21.575  16.279  1.00  0.00           C  
ATOM     30  CG  ARG A  73       8.015 -22.155  17.427  1.00  0.00           C  
ATOM     31  CD  ARG A  73       7.290 -23.316  18.089  1.00  0.00           C  
ATOM     32  NE  ARG A  73       8.075 -23.906  19.171  1.00  0.00           N  
ATOM     33  CZ  ARG A  73       7.818 -25.097  19.700  1.00  0.00           C  
ATOM     34  NH1 ARG A  73       6.804 -25.822  19.248  1.00  0.00           N  
ATOM     35  NH2 ARG A  73       8.577 -25.565  20.682  1.00  0.00           N  
ATOM     36  H   ARG A  73       5.937 -19.483  17.184  1.00  0.00           H  
ATOM     37  HA  ARG A  73       8.603 -19.962  16.118  1.00  0.00           H  
ATOM     38  HB2 ARG A  73       6.158 -21.640  16.537  1.00  0.00           H  
ATOM     39  HB3 ARG A  73       7.389 -22.173  15.399  1.00  0.00           H  
ATOM     40  HG2 ARG A  73       8.963 -22.506  17.046  1.00  0.00           H  
ATOM     41  HG3 ARG A  73       8.184 -21.382  18.162  1.00  0.00           H  
ATOM     42  HD2 ARG A  73       6.354 -22.958  18.490  1.00  0.00           H  
ATOM     43  HD3 ARG A  73       7.097 -24.073  17.343  1.00  0.00           H  
ATOM     44  HE  ARG A  73       8.829 -23.387  19.519  1.00  0.00           H  
ATOM     45 HH11 ARG A  73       6.231 -25.472  18.508  1.00  0.00           H  
ATOM     46 HH12 ARG A  73       6.614 -26.719  19.648  1.00  0.00           H  
ATOM     47 HH21 ARG A  73       9.343 -25.021  21.025  1.00  0.00           H  
ATOM     48 HH22 ARG A  73       8.384 -26.461  21.080  1.00  0.00           H  
ATOM     49  N   GLU A  74       5.936 -19.534  14.244  1.00  0.00           N  
ATOM     50  CA  GLU A  74       5.486 -19.224  12.892  1.00  0.00           C  
ATOM     51  C   GLU A  74       5.923 -17.821  12.481  1.00  0.00           C  
ATOM     52  O   GLU A  74       6.503 -17.081  13.276  1.00  0.00           O  
ATOM     53  CB  GLU A  74       3.964 -19.344  12.798  1.00  0.00           C  
ATOM     54  CG  GLU A  74       3.442 -20.736  13.111  1.00  0.00           C  
ATOM     55  CD  GLU A  74       2.103 -21.018  12.458  1.00  0.00           C  
ATOM     56  OE1 GLU A  74       1.180 -20.191  12.613  1.00  0.00           O  
ATOM     57  OE2 GLU A  74       1.979 -22.066  11.790  1.00  0.00           O  
ATOM     58  H   GLU A  74       5.284 -19.540  14.976  1.00  0.00           H  
ATOM     59  HA  GLU A  74       5.936 -19.939  12.221  1.00  0.00           H  
ATOM     60  HB2 GLU A  74       3.516 -18.649  13.493  1.00  0.00           H  
ATOM     61  HB3 GLU A  74       3.656 -19.084  11.796  1.00  0.00           H  
ATOM     62  HG2 GLU A  74       4.158 -21.463  12.757  1.00  0.00           H  
ATOM     63  HG3 GLU A  74       3.331 -20.833  14.181  1.00  0.00           H  
ATOM     64  N   THR A  75       5.641 -17.461  11.233  1.00  0.00           N  
ATOM     65  CA  THR A  75       6.006 -16.149  10.714  1.00  0.00           C  
ATOM     66  C   THR A  75       4.974 -15.097  11.105  1.00  0.00           C  
ATOM     67  O   THR A  75       4.529 -14.308  10.270  1.00  0.00           O  
ATOM     68  CB  THR A  75       6.146 -16.170   9.181  1.00  0.00           C  
ATOM     69  OG1 THR A  75       4.968 -16.727   8.588  1.00  0.00           O  
ATOM     70  CG2 THR A  75       7.363 -16.980   8.760  1.00  0.00           C  
ATOM     71  H   THR A  75       5.177 -18.096  10.647  1.00  0.00           H  
ATOM     72  HA  THR A  75       6.962 -15.877  11.139  1.00  0.00           H  
ATOM     73  HB  THR A  75       6.270 -15.155   8.832  1.00  0.00           H  
ATOM     74  HG1 THR A  75       5.066 -17.679   8.513  1.00  0.00           H  
ATOM     75 HG21 THR A  75       7.053 -17.780   8.103  1.00  0.00           H  
ATOM     76 HG22 THR A  75       7.838 -17.397   9.635  1.00  0.00           H  
ATOM     77 HG23 THR A  75       8.060 -16.339   8.242  1.00  0.00           H  
ATOM     78  N   THR A  76       4.595 -15.091  12.379  1.00  0.00           N  
ATOM     79  CA  THR A  76       3.615 -14.136  12.880  1.00  0.00           C  
ATOM     80  C   THR A  76       4.287 -12.849  13.345  1.00  0.00           C  
ATOM     81  O   THR A  76       3.912 -11.755  12.925  1.00  0.00           O  
ATOM     82  CB  THR A  76       2.801 -14.726  14.047  1.00  0.00           C  
ATOM     83  OG1 THR A  76       2.215 -15.972  13.654  1.00  0.00           O  
ATOM     84  CG2 THR A  76       1.709 -13.763  14.487  1.00  0.00           C  
ATOM     85  H   THR A  76       4.985 -15.745  12.996  1.00  0.00           H  
ATOM     86  HA  THR A  76       2.933 -13.904  12.074  1.00  0.00           H  
ATOM     87  HB  THR A  76       3.467 -14.897  14.880  1.00  0.00           H  
ATOM     88  HG1 THR A  76       1.444 -15.805  13.105  1.00  0.00           H  
ATOM     89 HG21 THR A  76       2.132 -12.780  14.631  1.00  0.00           H  
ATOM     90 HG22 THR A  76       1.276 -14.108  15.414  1.00  0.00           H  
ATOM     91 HG23 THR A  76       0.943 -13.717  13.728  1.00  0.00           H  
ATOM     92  N   ASP A  77       5.284 -12.988  14.212  1.00  0.00           N  
ATOM     93  CA  ASP A  77       6.011 -11.836  14.733  1.00  0.00           C  
ATOM     94  C   ASP A  77       6.966 -11.277  13.683  1.00  0.00           C  
ATOM     95  O   ASP A  77       7.951 -11.921  13.321  1.00  0.00           O  
ATOM     96  CB  ASP A  77       6.787 -12.223  15.992  1.00  0.00           C  
ATOM     97  CG  ASP A  77       7.745 -11.135  16.439  1.00  0.00           C  
ATOM     98  OD1 ASP A  77       8.559 -10.682  15.607  1.00  0.00           O  
ATOM     99  OD2 ASP A  77       7.679 -10.737  17.621  1.00  0.00           O  
ATOM    100  H   ASP A  77       5.537 -13.888  14.510  1.00  0.00           H  
ATOM    101  HA  ASP A  77       5.289 -11.075  14.986  1.00  0.00           H  
ATOM    102  HB2 ASP A  77       6.089 -12.413  16.794  1.00  0.00           H  
ATOM    103  HB3 ASP A  77       7.356 -13.120  15.795  1.00  0.00           H  
ATOM    104  N   ILE A  78       6.667 -10.077  13.198  1.00  0.00           N  
ATOM    105  CA  ILE A  78       7.499  -9.432  12.190  1.00  0.00           C  
ATOM    106  C   ILE A  78       8.919  -9.218  12.703  1.00  0.00           C  
ATOM    107  O   ILE A  78       9.891  -9.481  11.998  1.00  0.00           O  
ATOM    108  CB  ILE A  78       6.911  -8.075  11.759  1.00  0.00           C  
ATOM    109  CG1 ILE A  78       5.526  -8.269  11.139  1.00  0.00           C  
ATOM    110  CG2 ILE A  78       7.844  -7.381  10.778  1.00  0.00           C  
ATOM    111  CD1 ILE A  78       4.399  -8.204  12.146  1.00  0.00           C  
ATOM    112  H   ILE A  78       5.868  -9.614  13.526  1.00  0.00           H  
ATOM    113  HA  ILE A  78       7.534 -10.078  11.324  1.00  0.00           H  
ATOM    114  HB  ILE A  78       6.821  -7.452  12.635  1.00  0.00           H  
ATOM    115 HG12 ILE A  78       5.357  -7.498  10.403  1.00  0.00           H  
ATOM    116 HG13 ILE A  78       5.487  -9.235  10.657  1.00  0.00           H  
ATOM    117 HG21 ILE A  78       7.294  -7.107   9.890  1.00  0.00           H  
ATOM    118 HG22 ILE A  78       8.252  -6.493  11.236  1.00  0.00           H  
ATOM    119 HG23 ILE A  78       8.648  -8.050  10.511  1.00  0.00           H  
ATOM    120 HD11 ILE A  78       3.643  -7.515  11.798  1.00  0.00           H  
ATOM    121 HD12 ILE A  78       3.965  -9.186  12.265  1.00  0.00           H  
ATOM    122 HD13 ILE A  78       4.784  -7.864  13.096  1.00  0.00           H  
ATOM    123  N   GLY A  79       9.029  -8.740  13.939  1.00  0.00           N  
ATOM    124  CA  GLY A  79      10.334  -8.501  14.528  1.00  0.00           C  
ATOM    125  C   GLY A  79      11.168  -7.531  13.714  1.00  0.00           C  
ATOM    126  O   GLY A  79      12.332  -7.799  13.419  1.00  0.00           O  
ATOM    127  H   GLY A  79       8.218  -8.548  14.456  1.00  0.00           H  
ATOM    128  HA2 GLY A  79      10.201  -8.099  15.521  1.00  0.00           H  
ATOM    129  HA3 GLY A  79      10.862  -9.440  14.598  1.00  0.00           H  
ATOM    130  N   GLY A  80      10.571  -6.401  13.349  1.00  0.00           N  
ATOM    131  CA  GLY A  80      11.280  -5.406  12.566  1.00  0.00           C  
ATOM    132  C   GLY A  80      10.386  -4.260  12.137  1.00  0.00           C  
ATOM    133  O   GLY A  80      10.314  -3.929  10.954  1.00  0.00           O  
ATOM    134  H   GLY A  80       9.640  -6.241  13.613  1.00  0.00           H  
ATOM    135  HA2 GLY A  80      12.094  -5.012  13.157  1.00  0.00           H  
ATOM    136  HA3 GLY A  80      11.686  -5.880  11.684  1.00  0.00           H  
ATOM    137  N   GLY A  81       9.700  -3.653  13.101  1.00  0.00           N  
ATOM    138  CA  GLY A  81       8.814  -2.545  12.796  1.00  0.00           C  
ATOM    139  C   GLY A  81       7.762  -2.910  11.766  1.00  0.00           C  
ATOM    140  O   GLY A  81       7.013  -3.871  11.946  1.00  0.00           O  
ATOM    141  H   GLY A  81       9.797  -3.960  14.026  1.00  0.00           H  
ATOM    142  HA2 GLY A  81       8.320  -2.233  13.704  1.00  0.00           H  
ATOM    143  HA3 GLY A  81       9.402  -1.723  12.416  1.00  0.00           H  
ATOM    144  N   LYS A  82       7.704  -2.141  10.684  1.00  0.00           N  
ATOM    145  CA  LYS A  82       6.737  -2.387   9.621  1.00  0.00           C  
ATOM    146  C   LYS A  82       7.422  -2.957   8.383  1.00  0.00           C  
ATOM    147  O   LYS A  82       6.780  -3.193   7.360  1.00  0.00           O  
ATOM    148  CB  LYS A  82       6.004  -1.093   9.261  1.00  0.00           C  
ATOM    149  CG  LYS A  82       5.805  -0.158  10.441  1.00  0.00           C  
ATOM    150  CD  LYS A  82       4.737   0.884  10.154  1.00  0.00           C  
ATOM    151  CE  LYS A  82       5.329   2.123   9.500  1.00  0.00           C  
ATOM    152  NZ  LYS A  82       4.313   3.197   9.325  1.00  0.00           N  
ATOM    153  H   LYS A  82       8.329  -1.390  10.598  1.00  0.00           H  
ATOM    154  HA  LYS A  82       6.020  -3.108   9.985  1.00  0.00           H  
ATOM    155  HB2 LYS A  82       6.572  -0.570   8.506  1.00  0.00           H  
ATOM    156  HB3 LYS A  82       5.032  -1.344   8.860  1.00  0.00           H  
ATOM    157  HG2 LYS A  82       5.505  -0.737  11.302  1.00  0.00           H  
ATOM    158  HG3 LYS A  82       6.739   0.345  10.652  1.00  0.00           H  
ATOM    159  HD2 LYS A  82       4.000   0.458   9.490  1.00  0.00           H  
ATOM    160  HD3 LYS A  82       4.265   1.169  11.084  1.00  0.00           H  
ATOM    161  HE2 LYS A  82       6.130   2.494  10.121  1.00  0.00           H  
ATOM    162  HE3 LYS A  82       5.722   1.850   8.531  1.00  0.00           H  
ATOM    163  HZ1 LYS A  82       3.655   3.201  10.131  1.00  0.00           H  
ATOM    164  HZ2 LYS A  82       3.771   3.038   8.452  1.00  0.00           H  
ATOM    165  HZ3 LYS A  82       4.779   4.125   9.268  1.00  0.00           H  
ATOM    166  N   TYR A  83       8.728  -3.178   8.484  1.00  0.00           N  
ATOM    167  CA  TYR A  83       9.500  -3.720   7.372  1.00  0.00           C  
ATOM    168  C   TYR A  83       9.316  -5.231   7.267  1.00  0.00           C  
ATOM    169  O   TYR A  83       9.795  -5.988   8.112  1.00  0.00           O  
ATOM    170  CB  TYR A  83      10.983  -3.386   7.543  1.00  0.00           C  
ATOM    171  CG  TYR A  83      11.275  -1.903   7.522  1.00  0.00           C  
ATOM    172  CD1 TYR A  83      10.249  -0.974   7.396  1.00  0.00           C  
ATOM    173  CD2 TYR A  83      12.578  -1.430   7.628  1.00  0.00           C  
ATOM    174  CE1 TYR A  83      10.512   0.382   7.376  1.00  0.00           C  
ATOM    175  CE2 TYR A  83      12.849  -0.076   7.610  1.00  0.00           C  
ATOM    176  CZ  TYR A  83      11.813   0.826   7.484  1.00  0.00           C  
ATOM    177  OH  TYR A  83      12.080   2.176   7.465  1.00  0.00           O  
ATOM    178  H   TYR A  83       9.184  -2.971   9.326  1.00  0.00           H  
ATOM    179  HA  TYR A  83       9.139  -3.261   6.464  1.00  0.00           H  
ATOM    180  HB2 TYR A  83      11.327  -3.778   8.487  1.00  0.00           H  
ATOM    181  HB3 TYR A  83      11.543  -3.846   6.742  1.00  0.00           H  
ATOM    182  HD1 TYR A  83       9.231  -1.325   7.312  1.00  0.00           H  
ATOM    183  HD2 TYR A  83      13.387  -2.139   7.726  1.00  0.00           H  
ATOM    184  HE1 TYR A  83       9.701   1.089   7.277  1.00  0.00           H  
ATOM    185  HE2 TYR A  83      13.868   0.272   7.695  1.00  0.00           H  
ATOM    186  HH  TYR A  83      11.255   2.665   7.424  1.00  0.00           H  
ATOM    187  N   THR A  84       8.618  -5.664   6.221  1.00  0.00           N  
ATOM    188  CA  THR A  84       8.370  -7.083   6.003  1.00  0.00           C  
ATOM    189  C   THR A  84       8.845  -7.519   4.622  1.00  0.00           C  
ATOM    190  O   THR A  84       9.029  -8.709   4.364  1.00  0.00           O  
ATOM    191  CB  THR A  84       6.874  -7.421   6.149  1.00  0.00           C  
ATOM    192  OG1 THR A  84       6.669  -8.826   5.967  1.00  0.00           O  
ATOM    193  CG2 THR A  84       6.043  -6.646   5.137  1.00  0.00           C  
ATOM    194  H   THR A  84       8.262  -5.012   5.582  1.00  0.00           H  
ATOM    195  HA  THR A  84       8.917  -7.637   6.752  1.00  0.00           H  
ATOM    196  HB  THR A  84       6.554  -7.144   7.143  1.00  0.00           H  
ATOM    197  HG1 THR A  84       6.003  -9.136   6.585  1.00  0.00           H  
ATOM    198 HG21 THR A  84       5.640  -5.760   5.605  1.00  0.00           H  
ATOM    199 HG22 THR A  84       5.233  -7.268   4.785  1.00  0.00           H  
ATOM    200 HG23 THR A  84       6.667  -6.361   4.303  1.00  0.00           H  
ATOM    201  N   PHE A  85       9.043  -6.548   3.736  1.00  0.00           N  
ATOM    202  CA  PHE A  85       9.497  -6.832   2.379  1.00  0.00           C  
ATOM    203  C   PHE A  85       8.618  -7.891   1.722  1.00  0.00           C  
ATOM    204  O   PHE A  85       9.109  -8.762   1.005  1.00  0.00           O  
ATOM    205  CB  PHE A  85      10.954  -7.299   2.394  1.00  0.00           C  
ATOM    206  CG  PHE A  85      11.477  -7.672   1.036  1.00  0.00           C  
ATOM    207  CD1 PHE A  85      10.892  -7.161  -0.111  1.00  0.00           C  
ATOM    208  CD2 PHE A  85      12.554  -8.535   0.908  1.00  0.00           C  
ATOM    209  CE1 PHE A  85      11.371  -7.502  -1.362  1.00  0.00           C  
ATOM    210  CE2 PHE A  85      13.038  -8.879  -0.340  1.00  0.00           C  
ATOM    211  CZ  PHE A  85      12.445  -8.363  -1.476  1.00  0.00           C  
ATOM    212  H   PHE A  85       8.879  -5.618   4.001  1.00  0.00           H  
ATOM    213  HA  PHE A  85       9.427  -5.918   1.810  1.00  0.00           H  
ATOM    214  HB2 PHE A  85      11.575  -6.506   2.782  1.00  0.00           H  
ATOM    215  HB3 PHE A  85      11.040  -8.164   3.034  1.00  0.00           H  
ATOM    216  HD1 PHE A  85      10.052  -6.487  -0.022  1.00  0.00           H  
ATOM    217  HD2 PHE A  85      13.018  -8.940   1.795  1.00  0.00           H  
ATOM    218  HE1 PHE A  85      10.906  -7.097  -2.247  1.00  0.00           H  
ATOM    219  HE2 PHE A  85      13.877  -9.553  -0.428  1.00  0.00           H  
ATOM    220  HZ  PHE A  85      12.822  -8.631  -2.452  1.00  0.00           H  
ATOM    221  N   GLU A  86       7.315  -7.810   1.973  1.00  0.00           N  
ATOM    222  CA  GLU A  86       6.367  -8.762   1.407  1.00  0.00           C  
ATOM    223  C   GLU A  86       5.281  -8.042   0.612  1.00  0.00           C  
ATOM    224  O   GLU A  86       4.615  -8.640  -0.234  1.00  0.00           O  
ATOM    225  CB  GLU A  86       5.731  -9.603   2.515  1.00  0.00           C  
ATOM    226  CG  GLU A  86       6.647 -10.685   3.061  1.00  0.00           C  
ATOM    227  CD  GLU A  86       6.064 -11.387   4.272  1.00  0.00           C  
ATOM    228  OE1 GLU A  86       4.910 -11.856   4.189  1.00  0.00           O  
ATOM    229  OE2 GLU A  86       6.764 -11.468   5.303  1.00  0.00           O  
ATOM    230  H   GLU A  86       6.983  -7.092   2.553  1.00  0.00           H  
ATOM    231  HA  GLU A  86       6.911  -9.415   0.740  1.00  0.00           H  
ATOM    232  HB2 GLU A  86       5.452  -8.951   3.330  1.00  0.00           H  
ATOM    233  HB3 GLU A  86       4.842 -10.076   2.126  1.00  0.00           H  
ATOM    234  HG2 GLU A  86       6.817 -11.418   2.287  1.00  0.00           H  
ATOM    235  HG3 GLU A  86       7.588 -10.235   3.342  1.00  0.00           H  
ATOM    236  N   LEU A  87       5.108  -6.755   0.891  1.00  0.00           N  
ATOM    237  CA  LEU A  87       4.103  -5.952   0.203  1.00  0.00           C  
ATOM    238  C   LEU A  87       3.942  -6.404  -1.245  1.00  0.00           C  
ATOM    239  O   LEU A  87       2.831  -6.447  -1.774  1.00  0.00           O  
ATOM    240  CB  LEU A  87       4.486  -4.472   0.248  1.00  0.00           C  
ATOM    241  CG  LEU A  87       5.165  -3.993   1.532  1.00  0.00           C  
ATOM    242  CD1 LEU A  87       4.550  -4.671   2.746  1.00  0.00           C  
ATOM    243  CD2 LEU A  87       6.663  -4.257   1.473  1.00  0.00           C  
ATOM    244  H   LEU A  87       5.668  -6.334   1.575  1.00  0.00           H  
ATOM    245  HA  LEU A  87       3.162  -6.088   0.716  1.00  0.00           H  
ATOM    246  HB2 LEU A  87       5.158  -4.279  -0.573  1.00  0.00           H  
ATOM    247  HB3 LEU A  87       3.582  -3.893   0.115  1.00  0.00           H  
ATOM    248  HG  LEU A  87       5.016  -2.927   1.634  1.00  0.00           H  
ATOM    249 HD11 LEU A  87       4.300  -3.926   3.486  1.00  0.00           H  
ATOM    250 HD12 LEU A  87       5.258  -5.371   3.164  1.00  0.00           H  
ATOM    251 HD13 LEU A  87       3.655  -5.198   2.449  1.00  0.00           H  
ATOM    252 HD21 LEU A  87       7.197  -3.355   1.734  1.00  0.00           H  
ATOM    253 HD22 LEU A  87       6.936  -4.559   0.472  1.00  0.00           H  
ATOM    254 HD23 LEU A  87       6.917  -5.042   2.169  1.00  0.00           H  
ATOM    255  N   LYS A  88       5.059  -6.742  -1.881  1.00  0.00           N  
ATOM    256  CA  LYS A  88       5.043  -7.194  -3.267  1.00  0.00           C  
ATOM    257  C   LYS A  88       3.978  -8.265  -3.478  1.00  0.00           C  
ATOM    258  O   LYS A  88       3.864  -9.204  -2.692  1.00  0.00           O  
ATOM    259  CB  LYS A  88       6.417  -7.740  -3.662  1.00  0.00           C  
ATOM    260  CG  LYS A  88       6.419  -8.481  -4.988  1.00  0.00           C  
ATOM    261  CD  LYS A  88       7.833  -8.784  -5.456  1.00  0.00           C  
ATOM    262  CE  LYS A  88       8.607  -9.574  -4.412  1.00  0.00           C  
ATOM    263  NZ  LYS A  88       9.333  -8.682  -3.467  1.00  0.00           N  
ATOM    264  H   LYS A  88       5.915  -6.686  -1.406  1.00  0.00           H  
ATOM    265  HA  LYS A  88       4.811  -6.344  -3.891  1.00  0.00           H  
ATOM    266  HB2 LYS A  88       7.113  -6.917  -3.732  1.00  0.00           H  
ATOM    267  HB3 LYS A  88       6.755  -8.421  -2.894  1.00  0.00           H  
ATOM    268  HG2 LYS A  88       5.883  -9.411  -4.872  1.00  0.00           H  
ATOM    269  HG3 LYS A  88       5.927  -7.869  -5.732  1.00  0.00           H  
ATOM    270  HD2 LYS A  88       7.785  -9.362  -6.367  1.00  0.00           H  
ATOM    271  HD3 LYS A  88       8.347  -7.852  -5.645  1.00  0.00           H  
ATOM    272  HE2 LYS A  88       7.914 -10.187  -3.856  1.00  0.00           H  
ATOM    273  HE3 LYS A  88       9.322 -10.207  -4.917  1.00  0.00           H  
ATOM    274  HZ1 LYS A  88       9.269  -9.060  -2.500  1.00  0.00           H  
ATOM    275  HZ2 LYS A  88       8.915  -7.730  -3.482  1.00  0.00           H  
ATOM    276  HZ3 LYS A  88      10.335  -8.614  -3.736  1.00  0.00           H  
ATOM    277  N   GLY A  89       3.201  -8.118  -4.547  1.00  0.00           N  
ATOM    278  CA  GLY A  89       2.157  -9.081  -4.843  1.00  0.00           C  
ATOM    279  C   GLY A  89       0.889  -8.822  -4.054  1.00  0.00           C  
ATOM    280  O   GLY A  89      -0.213  -9.110  -4.522  1.00  0.00           O  
ATOM    281  H   GLY A  89       3.338  -7.349  -5.140  1.00  0.00           H  
ATOM    282  HA2 GLY A  89       1.928  -9.035  -5.897  1.00  0.00           H  
ATOM    283  HA3 GLY A  89       2.518 -10.071  -4.606  1.00  0.00           H  
ATOM    284  N   LYS A  90       1.043  -8.278  -2.852  1.00  0.00           N  
ATOM    285  CA  LYS A  90      -0.098  -7.980  -1.994  1.00  0.00           C  
ATOM    286  C   LYS A  90      -0.835  -6.737  -2.481  1.00  0.00           C  
ATOM    287  O   LYS A  90      -0.272  -5.910  -3.198  1.00  0.00           O  
ATOM    288  CB  LYS A  90       0.363  -7.779  -0.549  1.00  0.00           C  
ATOM    289  CG  LYS A  90       0.966  -9.025   0.076  1.00  0.00           C  
ATOM    290  CD  LYS A  90       1.966  -8.674   1.166  1.00  0.00           C  
ATOM    291  CE  LYS A  90       1.300  -7.933   2.315  1.00  0.00           C  
ATOM    292  NZ  LYS A  90       2.098  -8.023   3.569  1.00  0.00           N  
ATOM    293  H   LYS A  90       1.947  -8.070  -2.533  1.00  0.00           H  
ATOM    294  HA  LYS A  90      -0.772  -8.822  -2.034  1.00  0.00           H  
ATOM    295  HB2 LYS A  90       1.105  -6.995  -0.526  1.00  0.00           H  
ATOM    296  HB3 LYS A  90      -0.486  -7.477   0.048  1.00  0.00           H  
ATOM    297  HG2 LYS A  90       0.175  -9.620   0.507  1.00  0.00           H  
ATOM    298  HG3 LYS A  90       1.470  -9.594  -0.692  1.00  0.00           H  
ATOM    299  HD2 LYS A  90       2.405  -9.584   1.546  1.00  0.00           H  
ATOM    300  HD3 LYS A  90       2.739  -8.048   0.745  1.00  0.00           H  
ATOM    301  HE2 LYS A  90       1.191  -6.895   2.042  1.00  0.00           H  
ATOM    302  HE3 LYS A  90       0.325  -8.364   2.487  1.00  0.00           H  
ATOM    303  HZ1 LYS A  90       1.650  -7.457   4.319  1.00  0.00           H  
ATOM    304  HZ2 LYS A  90       3.059  -7.662   3.407  1.00  0.00           H  
ATOM    305  HZ3 LYS A  90       2.158  -9.011   3.885  1.00  0.00           H  
ATOM    306  N   VAL A  91      -2.098  -6.610  -2.086  1.00  0.00           N  
ATOM    307  CA  VAL A  91      -2.911  -5.466  -2.480  1.00  0.00           C  
ATOM    308  C   VAL A  91      -3.211  -4.567  -1.286  1.00  0.00           C  
ATOM    309  O   VAL A  91      -3.531  -5.047  -0.200  1.00  0.00           O  
ATOM    310  CB  VAL A  91      -4.240  -5.915  -3.117  1.00  0.00           C  
ATOM    311  CG1 VAL A  91      -5.012  -6.815  -2.164  1.00  0.00           C  
ATOM    312  CG2 VAL A  91      -5.074  -4.707  -3.516  1.00  0.00           C  
ATOM    313  H   VAL A  91      -2.492  -7.302  -1.515  1.00  0.00           H  
ATOM    314  HA  VAL A  91      -2.357  -4.900  -3.215  1.00  0.00           H  
ATOM    315  HB  VAL A  91      -4.015  -6.481  -4.009  1.00  0.00           H  
ATOM    316 HG11 VAL A  91      -4.477  -7.745  -2.035  1.00  0.00           H  
ATOM    317 HG12 VAL A  91      -5.116  -6.323  -1.208  1.00  0.00           H  
ATOM    318 HG13 VAL A  91      -5.991  -7.018  -2.574  1.00  0.00           H  
ATOM    319 HG21 VAL A  91      -4.743  -4.344  -4.477  1.00  0.00           H  
ATOM    320 HG22 VAL A  91      -6.115  -4.992  -3.578  1.00  0.00           H  
ATOM    321 HG23 VAL A  91      -4.958  -3.929  -2.777  1.00  0.00           H  
ATOM    322  N   GLY A  92      -3.105  -3.258  -1.496  1.00  0.00           N  
ATOM    323  CA  GLY A  92      -3.368  -2.312  -0.428  1.00  0.00           C  
ATOM    324  C   GLY A  92      -4.430  -1.297  -0.802  1.00  0.00           C  
ATOM    325  O   GLY A  92      -4.992  -1.348  -1.896  1.00  0.00           O  
ATOM    326  H   GLY A  92      -2.845  -2.933  -2.384  1.00  0.00           H  
ATOM    327  HA2 GLY A  92      -3.695  -2.854   0.446  1.00  0.00           H  
ATOM    328  HA3 GLY A  92      -2.453  -1.788  -0.193  1.00  0.00           H  
ATOM    329  N   LYS A  93      -4.708  -0.371   0.110  1.00  0.00           N  
ATOM    330  CA  LYS A  93      -5.711   0.660  -0.127  1.00  0.00           C  
ATOM    331  C   LYS A  93      -5.104   2.052   0.020  1.00  0.00           C  
ATOM    332  O   LYS A  93      -4.664   2.437   1.103  1.00  0.00           O  
ATOM    333  CB  LYS A  93      -6.881   0.497   0.845  1.00  0.00           C  
ATOM    334  CG  LYS A  93      -8.132   1.248   0.423  1.00  0.00           C  
ATOM    335  CD  LYS A  93      -8.980   1.637   1.622  1.00  0.00           C  
ATOM    336  CE  LYS A  93      -9.726   0.440   2.190  1.00  0.00           C  
ATOM    337  NZ  LYS A  93     -10.631   0.828   3.307  1.00  0.00           N  
ATOM    338  H   LYS A  93      -4.226  -0.382   0.964  1.00  0.00           H  
ATOM    339  HA  LYS A  93      -6.074   0.544  -1.137  1.00  0.00           H  
ATOM    340  HB2 LYS A  93      -7.125  -0.552   0.923  1.00  0.00           H  
ATOM    341  HB3 LYS A  93      -6.579   0.861   1.817  1.00  0.00           H  
ATOM    342  HG2 LYS A  93      -7.842   2.144  -0.105  1.00  0.00           H  
ATOM    343  HG3 LYS A  93      -8.717   0.616  -0.230  1.00  0.00           H  
ATOM    344  HD2 LYS A  93      -8.338   2.044   2.390  1.00  0.00           H  
ATOM    345  HD3 LYS A  93      -9.697   2.386   1.317  1.00  0.00           H  
ATOM    346  HE2 LYS A  93     -10.312  -0.009   1.403  1.00  0.00           H  
ATOM    347  HE3 LYS A  93      -9.005  -0.277   2.555  1.00  0.00           H  
ATOM    348  HZ1 LYS A  93     -11.542   0.336   3.216  1.00  0.00           H  
ATOM    349  HZ2 LYS A  93     -10.801   1.854   3.289  1.00  0.00           H  
ATOM    350  HZ3 LYS A  93     -10.202   0.575   4.220  1.00  0.00           H  
ATOM    351  N   VAL A  94      -5.085   2.804  -1.077  1.00  0.00           N  
ATOM    352  CA  VAL A  94      -4.535   4.154  -1.069  1.00  0.00           C  
ATOM    353  C   VAL A  94      -5.242   5.029  -0.041  1.00  0.00           C  
ATOM    354  O   VAL A  94      -6.432   5.318  -0.168  1.00  0.00           O  
ATOM    355  CB  VAL A  94      -4.651   4.815  -2.456  1.00  0.00           C  
ATOM    356  CG1 VAL A  94      -3.688   4.166  -3.438  1.00  0.00           C  
ATOM    357  CG2 VAL A  94      -6.081   4.734  -2.966  1.00  0.00           C  
ATOM    358  H   VAL A  94      -5.451   2.441  -1.911  1.00  0.00           H  
ATOM    359  HA  VAL A  94      -3.488   4.086  -0.811  1.00  0.00           H  
ATOM    360  HB  VAL A  94      -4.383   5.857  -2.359  1.00  0.00           H  
ATOM    361 HG11 VAL A  94      -2.922   3.633  -2.893  1.00  0.00           H  
ATOM    362 HG12 VAL A  94      -4.228   3.476  -4.070  1.00  0.00           H  
ATOM    363 HG13 VAL A  94      -3.228   4.929  -4.049  1.00  0.00           H  
ATOM    364 HG21 VAL A  94      -6.520   3.797  -2.658  1.00  0.00           H  
ATOM    365 HG22 VAL A  94      -6.656   5.553  -2.558  1.00  0.00           H  
ATOM    366 HG23 VAL A  94      -6.083   4.796  -4.044  1.00  0.00           H  
ATOM    367  N   VAL A  95      -4.502   5.450   0.980  1.00  0.00           N  
ATOM    368  CA  VAL A  95      -5.057   6.295   2.031  1.00  0.00           C  
ATOM    369  C   VAL A  95      -4.955   7.770   1.661  1.00  0.00           C  
ATOM    370  O   VAL A  95      -5.784   8.583   2.070  1.00  0.00           O  
ATOM    371  CB  VAL A  95      -4.341   6.062   3.374  1.00  0.00           C  
ATOM    372  CG1 VAL A  95      -4.540   4.630   3.845  1.00  0.00           C  
ATOM    373  CG2 VAL A  95      -2.860   6.391   3.252  1.00  0.00           C  
ATOM    374  H   VAL A  95      -3.559   5.187   1.027  1.00  0.00           H  
ATOM    375  HA  VAL A  95      -6.098   6.035   2.152  1.00  0.00           H  
ATOM    376  HB  VAL A  95      -4.775   6.724   4.110  1.00  0.00           H  
ATOM    377 HG11 VAL A  95      -3.948   4.457   4.732  1.00  0.00           H  
ATOM    378 HG12 VAL A  95      -5.584   4.467   4.071  1.00  0.00           H  
ATOM    379 HG13 VAL A  95      -4.230   3.949   3.067  1.00  0.00           H  
ATOM    380 HG21 VAL A  95      -2.353   5.580   2.752  1.00  0.00           H  
ATOM    381 HG22 VAL A  95      -2.739   7.299   2.680  1.00  0.00           H  
ATOM    382 HG23 VAL A  95      -2.439   6.527   4.237  1.00  0.00           H  
ATOM    383  N   LYS A  96      -3.932   8.110   0.884  1.00  0.00           N  
ATOM    384  CA  LYS A  96      -3.721   9.488   0.456  1.00  0.00           C  
ATOM    385  C   LYS A  96      -2.768   9.548  -0.734  1.00  0.00           C  
ATOM    386  O   LYS A  96      -1.953   8.647  -0.935  1.00  0.00           O  
ATOM    387  CB  LYS A  96      -3.163  10.322   1.612  1.00  0.00           C  
ATOM    388  CG  LYS A  96      -3.567  11.785   1.556  1.00  0.00           C  
ATOM    389  CD  LYS A  96      -3.150  12.528   2.814  1.00  0.00           C  
ATOM    390  CE  LYS A  96      -2.916  14.005   2.539  1.00  0.00           C  
ATOM    391  NZ  LYS A  96      -2.126  14.653   3.622  1.00  0.00           N  
ATOM    392  H   LYS A  96      -3.304   7.417   0.590  1.00  0.00           H  
ATOM    393  HA  LYS A  96      -4.676   9.893   0.159  1.00  0.00           H  
ATOM    394  HB2 LYS A  96      -3.518   9.908   2.544  1.00  0.00           H  
ATOM    395  HB3 LYS A  96      -2.084  10.268   1.592  1.00  0.00           H  
ATOM    396  HG2 LYS A  96      -3.093  12.249   0.704  1.00  0.00           H  
ATOM    397  HG3 LYS A  96      -4.641  11.849   1.451  1.00  0.00           H  
ATOM    398  HD2 LYS A  96      -3.930  12.431   3.555  1.00  0.00           H  
ATOM    399  HD3 LYS A  96      -2.236  12.092   3.193  1.00  0.00           H  
ATOM    400  HE2 LYS A  96      -2.382  14.104   1.606  1.00  0.00           H  
ATOM    401  HE3 LYS A  96      -3.874  14.498   2.458  1.00  0.00           H  
ATOM    402  HZ1 LYS A  96      -1.499  13.957   4.072  1.00  0.00           H  
ATOM    403  HZ2 LYS A  96      -2.764  15.046   4.343  1.00  0.00           H  
ATOM    404  HZ3 LYS A  96      -1.547  15.423   3.230  1.00  0.00           H  
ATOM    405  N   ILE A  97      -2.876  10.615  -1.518  1.00  0.00           N  
ATOM    406  CA  ILE A  97      -2.022  10.793  -2.686  1.00  0.00           C  
ATOM    407  C   ILE A  97      -1.294  12.133  -2.637  1.00  0.00           C  
ATOM    408  O   ILE A  97      -1.846  13.133  -2.180  1.00  0.00           O  
ATOM    409  CB  ILE A  97      -2.832  10.710  -3.993  1.00  0.00           C  
ATOM    410  CG1 ILE A  97      -3.472   9.327  -4.135  1.00  0.00           C  
ATOM    411  CG2 ILE A  97      -1.941  11.013  -5.189  1.00  0.00           C  
ATOM    412  CD1 ILE A  97      -4.808   9.205  -3.438  1.00  0.00           C  
ATOM    413  H   ILE A  97      -3.544  11.299  -1.306  1.00  0.00           H  
ATOM    414  HA  ILE A  97      -1.291   9.998  -2.688  1.00  0.00           H  
ATOM    415  HB  ILE A  97      -3.611  11.457  -3.957  1.00  0.00           H  
ATOM    416 HG12 ILE A  97      -3.623   9.114  -5.182  1.00  0.00           H  
ATOM    417 HG13 ILE A  97      -2.807   8.587  -3.714  1.00  0.00           H  
ATOM    418 HG21 ILE A  97      -1.611  12.040  -5.140  1.00  0.00           H  
ATOM    419 HG22 ILE A  97      -1.083  10.359  -5.172  1.00  0.00           H  
ATOM    420 HG23 ILE A  97      -2.497  10.856  -6.101  1.00  0.00           H  
ATOM    421 HD11 ILE A  97      -4.743   8.458  -2.661  1.00  0.00           H  
ATOM    422 HD12 ILE A  97      -5.076  10.156  -3.002  1.00  0.00           H  
ATOM    423 HD13 ILE A  97      -5.563   8.913  -4.155  1.00  0.00           H  
ATOM    424  N   ALA A  98      -0.053  12.143  -3.112  1.00  0.00           N  
ATOM    425  CA  ALA A  98       0.749  13.360  -3.125  1.00  0.00           C  
ATOM    426  C   ALA A  98       1.593  13.447  -4.392  1.00  0.00           C  
ATOM    427  O   ALA A  98       1.947  12.428  -4.984  1.00  0.00           O  
ATOM    428  CB  ALA A  98       1.637  13.421  -1.891  1.00  0.00           C  
ATOM    429  H   ALA A  98       0.331  11.313  -3.463  1.00  0.00           H  
ATOM    430  HA  ALA A  98       0.075  14.205  -3.095  1.00  0.00           H  
ATOM    431  HB1 ALA A  98       1.168  14.041  -1.142  1.00  0.00           H  
ATOM    432  HB2 ALA A  98       1.776  12.424  -1.499  1.00  0.00           H  
ATOM    433  HB3 ALA A  98       2.595  13.840  -2.158  1.00  0.00           H  
ATOM    434  N   GLU A  99       1.913  14.671  -4.802  1.00  0.00           N  
ATOM    435  CA  GLU A  99       2.715  14.889  -6.000  1.00  0.00           C  
ATOM    436  C   GLU A  99       4.115  14.308  -5.831  1.00  0.00           C  
ATOM    437  O   GLU A  99       4.657  13.687  -6.746  1.00  0.00           O  
ATOM    438  CB  GLU A  99       2.805  16.383  -6.315  1.00  0.00           C  
ATOM    439  CG  GLU A  99       2.968  16.685  -7.795  1.00  0.00           C  
ATOM    440  CD  GLU A  99       2.646  18.127  -8.136  1.00  0.00           C  
ATOM    441  OE1 GLU A  99       3.053  19.023  -7.367  1.00  0.00           O  
ATOM    442  OE2 GLU A  99       1.987  18.360  -9.171  1.00  0.00           O  
ATOM    443  H   GLU A  99       1.601  15.444  -4.288  1.00  0.00           H  
ATOM    444  HA  GLU A  99       2.227  14.386  -6.822  1.00  0.00           H  
ATOM    445  HB2 GLU A  99       1.905  16.868  -5.967  1.00  0.00           H  
ATOM    446  HB3 GLU A  99       3.653  16.798  -5.790  1.00  0.00           H  
ATOM    447  HG2 GLU A  99       3.990  16.483  -8.081  1.00  0.00           H  
ATOM    448  HG3 GLU A  99       2.306  16.041  -8.356  1.00  0.00           H  
ATOM    449  N   ASP A 100       4.696  14.514  -4.654  1.00  0.00           N  
ATOM    450  CA  ASP A 100       6.033  14.010  -4.363  1.00  0.00           C  
ATOM    451  C   ASP A 100       6.018  12.495  -4.192  1.00  0.00           C  
ATOM    452  O   ASP A 100       6.994  11.814  -4.509  1.00  0.00           O  
ATOM    453  CB  ASP A 100       6.587  14.673  -3.100  1.00  0.00           C  
ATOM    454  CG  ASP A 100       6.944  16.130  -3.320  1.00  0.00           C  
ATOM    455  OD1 ASP A 100       7.319  16.483  -4.457  1.00  0.00           O  
ATOM    456  OD2 ASP A 100       6.851  16.916  -2.354  1.00  0.00           O  
ATOM    457  H   ASP A 100       4.214  15.016  -3.964  1.00  0.00           H  
ATOM    458  HA  ASP A 100       6.671  14.260  -5.198  1.00  0.00           H  
ATOM    459  HB2 ASP A 100       5.845  14.618  -2.317  1.00  0.00           H  
ATOM    460  HB3 ASP A 100       7.476  14.146  -2.785  1.00  0.00           H  
ATOM    461  N   HIS A 101       4.905  11.972  -3.687  1.00  0.00           N  
ATOM    462  CA  HIS A 101       4.763  10.536  -3.474  1.00  0.00           C  
ATOM    463  C   HIS A 101       3.312  10.173  -3.171  1.00  0.00           C  
ATOM    464  O   HIS A 101       2.450  11.047  -3.078  1.00  0.00           O  
ATOM    465  CB  HIS A 101       5.665  10.078  -2.327  1.00  0.00           C  
ATOM    466  CG  HIS A 101       5.324  10.703  -1.010  1.00  0.00           C  
ATOM    467  ND1 HIS A 101       5.653  12.003  -0.686  1.00  0.00           N  
ATOM    468  CD2 HIS A 101       4.677  10.201   0.068  1.00  0.00           C  
ATOM    469  CE1 HIS A 101       5.225  12.272   0.535  1.00  0.00           C  
ATOM    470  NE2 HIS A 101       4.629  11.195   1.014  1.00  0.00           N  
ATOM    471  H   HIS A 101       4.162  12.566  -3.453  1.00  0.00           H  
ATOM    472  HA  HIS A 101       5.065  10.035  -4.380  1.00  0.00           H  
ATOM    473  HB2 HIS A 101       5.580   9.007  -2.217  1.00  0.00           H  
ATOM    474  HB3 HIS A 101       6.689  10.331  -2.561  1.00  0.00           H  
ATOM    475  HD1 HIS A 101       6.131  12.633  -1.264  1.00  0.00           H  
ATOM    476  HD2 HIS A 101       4.273   9.203   0.166  1.00  0.00           H  
ATOM    477  HE1 HIS A 101       5.342  13.212   1.053  1.00  0.00           H  
ATOM    478  HE2 HIS A 101       4.297  11.095   1.930  1.00  0.00           H  
ATOM    479  N   TYR A 102       3.050   8.880  -3.021  1.00  0.00           N  
ATOM    480  CA  TYR A 102       1.704   8.401  -2.733  1.00  0.00           C  
ATOM    481  C   TYR A 102       1.666   7.644  -1.409  1.00  0.00           C  
ATOM    482  O   TYR A 102       2.608   6.932  -1.059  1.00  0.00           O  
ATOM    483  CB  TYR A 102       1.208   7.497  -3.863  1.00  0.00           C  
ATOM    484  CG  TYR A 102       1.090   8.203  -5.195  1.00  0.00           C  
ATOM    485  CD1 TYR A 102       2.189   8.825  -5.774  1.00  0.00           C  
ATOM    486  CD2 TYR A 102      -0.121   8.246  -5.876  1.00  0.00           C  
ATOM    487  CE1 TYR A 102       2.085   9.472  -6.990  1.00  0.00           C  
ATOM    488  CE2 TYR A 102      -0.234   8.889  -7.093  1.00  0.00           C  
ATOM    489  CZ  TYR A 102       0.872   9.501  -7.646  1.00  0.00           C  
ATOM    490  OH  TYR A 102       0.764  10.143  -8.858  1.00  0.00           O  
ATOM    491  H   TYR A 102       3.780   8.231  -3.108  1.00  0.00           H  
ATOM    492  HA  TYR A 102       1.054   9.261  -2.662  1.00  0.00           H  
ATOM    493  HB2 TYR A 102       1.896   6.674  -3.985  1.00  0.00           H  
ATOM    494  HB3 TYR A 102       0.234   7.110  -3.605  1.00  0.00           H  
ATOM    495  HD1 TYR A 102       3.138   8.801  -5.258  1.00  0.00           H  
ATOM    496  HD2 TYR A 102      -0.985   7.765  -5.440  1.00  0.00           H  
ATOM    497  HE1 TYR A 102       2.950   9.951  -7.424  1.00  0.00           H  
ATOM    498  HE2 TYR A 102      -1.184   8.912  -7.607  1.00  0.00           H  
ATOM    499  HH  TYR A 102       0.397   9.539  -9.508  1.00  0.00           H  
ATOM    500  N   LEU A 103       0.570   7.804  -0.675  1.00  0.00           N  
ATOM    501  CA  LEU A 103       0.407   7.136   0.612  1.00  0.00           C  
ATOM    502  C   LEU A 103      -0.493   5.911   0.479  1.00  0.00           C  
ATOM    503  O   LEU A 103      -1.708   6.035   0.322  1.00  0.00           O  
ATOM    504  CB  LEU A 103      -0.179   8.105   1.640  1.00  0.00           C  
ATOM    505  CG  LEU A 103       0.833   8.918   2.449  1.00  0.00           C  
ATOM    506  CD1 LEU A 103       1.790   7.996   3.187  1.00  0.00           C  
ATOM    507  CD2 LEU A 103       1.599   9.869   1.541  1.00  0.00           C  
ATOM    508  H   LEU A 103      -0.147   8.383  -1.006  1.00  0.00           H  
ATOM    509  HA  LEU A 103       1.383   6.816   0.945  1.00  0.00           H  
ATOM    510  HB2 LEU A 103      -0.817   8.799   1.115  1.00  0.00           H  
ATOM    511  HB3 LEU A 103      -0.773   7.528   2.336  1.00  0.00           H  
ATOM    512  HG  LEU A 103       0.304   9.508   3.185  1.00  0.00           H  
ATOM    513 HD11 LEU A 103       2.368   8.570   3.896  1.00  0.00           H  
ATOM    514 HD12 LEU A 103       2.455   7.525   2.479  1.00  0.00           H  
ATOM    515 HD13 LEU A 103       1.227   7.237   3.711  1.00  0.00           H  
ATOM    516 HD21 LEU A 103       0.915  10.330   0.844  1.00  0.00           H  
ATOM    517 HD22 LEU A 103       2.352   9.319   0.996  1.00  0.00           H  
ATOM    518 HD23 LEU A 103       2.073  10.633   2.139  1.00  0.00           H  
ATOM    519  N   VAL A 104       0.111   4.729   0.546  1.00  0.00           N  
ATOM    520  CA  VAL A 104      -0.636   3.482   0.437  1.00  0.00           C  
ATOM    521  C   VAL A 104      -0.612   2.711   1.752  1.00  0.00           C  
ATOM    522  O   VAL A 104       0.315   2.851   2.548  1.00  0.00           O  
ATOM    523  CB  VAL A 104      -0.071   2.585  -0.681  1.00  0.00           C  
ATOM    524  CG1 VAL A 104      -1.152   1.663  -1.224  1.00  0.00           C  
ATOM    525  CG2 VAL A 104       0.525   3.434  -1.794  1.00  0.00           C  
ATOM    526  H   VAL A 104       1.082   4.695   0.672  1.00  0.00           H  
ATOM    527  HA  VAL A 104      -1.659   3.725   0.192  1.00  0.00           H  
ATOM    528  HB  VAL A 104       0.715   1.975  -0.263  1.00  0.00           H  
ATOM    529 HG11 VAL A 104      -1.308   1.870  -2.272  1.00  0.00           H  
ATOM    530 HG12 VAL A 104      -0.844   0.635  -1.100  1.00  0.00           H  
ATOM    531 HG13 VAL A 104      -2.072   1.831  -0.684  1.00  0.00           H  
ATOM    532 HG21 VAL A 104       1.586   3.549  -1.630  1.00  0.00           H  
ATOM    533 HG22 VAL A 104       0.358   2.950  -2.746  1.00  0.00           H  
ATOM    534 HG23 VAL A 104       0.054   4.406  -1.798  1.00  0.00           H  
ATOM    535  N   GLU A 105      -1.639   1.895   1.972  1.00  0.00           N  
ATOM    536  CA  GLU A 105      -1.736   1.102   3.191  1.00  0.00           C  
ATOM    537  C   GLU A 105      -1.732  -0.390   2.871  1.00  0.00           C  
ATOM    538  O   GLU A 105      -2.652  -0.902   2.235  1.00  0.00           O  
ATOM    539  CB  GLU A 105      -3.005   1.466   3.964  1.00  0.00           C  
ATOM    540  CG  GLU A 105      -3.210   0.639   5.222  1.00  0.00           C  
ATOM    541  CD  GLU A 105      -4.663   0.583   5.654  1.00  0.00           C  
ATOM    542  OE1 GLU A 105      -5.448  -0.134   4.999  1.00  0.00           O  
ATOM    543  OE2 GLU A 105      -5.014   1.257   6.645  1.00  0.00           O  
ATOM    544  H   GLU A 105      -2.348   1.827   1.299  1.00  0.00           H  
ATOM    545  HA  GLU A 105      -0.876   1.329   3.804  1.00  0.00           H  
ATOM    546  HB2 GLU A 105      -2.955   2.507   4.246  1.00  0.00           H  
ATOM    547  HB3 GLU A 105      -3.859   1.318   3.319  1.00  0.00           H  
ATOM    548  HG2 GLU A 105      -2.867  -0.368   5.036  1.00  0.00           H  
ATOM    549  HG3 GLU A 105      -2.629   1.074   6.022  1.00  0.00           H  
ATOM    550  N   VAL A 106      -0.688  -1.082   3.318  1.00  0.00           N  
ATOM    551  CA  VAL A 106      -0.563  -2.515   3.080  1.00  0.00           C  
ATOM    552  C   VAL A 106      -0.495  -3.286   4.393  1.00  0.00           C  
ATOM    553  O   VAL A 106       0.370  -3.030   5.230  1.00  0.00           O  
ATOM    554  CB  VAL A 106       0.688  -2.838   2.242  1.00  0.00           C  
ATOM    555  CG1 VAL A 106       0.801  -4.337   2.006  1.00  0.00           C  
ATOM    556  CG2 VAL A 106       0.655  -2.083   0.922  1.00  0.00           C  
ATOM    557  H   VAL A 106       0.014  -0.618   3.819  1.00  0.00           H  
ATOM    558  HA  VAL A 106      -1.434  -2.840   2.528  1.00  0.00           H  
ATOM    559  HB  VAL A 106       1.559  -2.517   2.794  1.00  0.00           H  
ATOM    560 HG11 VAL A 106       1.328  -4.516   1.080  1.00  0.00           H  
ATOM    561 HG12 VAL A 106       1.341  -4.791   2.823  1.00  0.00           H  
ATOM    562 HG13 VAL A 106      -0.188  -4.766   1.944  1.00  0.00           H  
ATOM    563 HG21 VAL A 106       0.670  -1.021   1.116  1.00  0.00           H  
ATOM    564 HG22 VAL A 106       1.517  -2.353   0.330  1.00  0.00           H  
ATOM    565 HG23 VAL A 106      -0.245  -2.339   0.383  1.00  0.00           H  
ATOM    566  N   GLU A 107      -1.413  -4.232   4.566  1.00  0.00           N  
ATOM    567  CA  GLU A 107      -1.456  -5.041   5.779  1.00  0.00           C  
ATOM    568  C   GLU A 107      -1.380  -4.160   7.023  1.00  0.00           C  
ATOM    569  O   GLU A 107      -0.759  -4.527   8.020  1.00  0.00           O  
ATOM    570  CB  GLU A 107      -0.308  -6.052   5.786  1.00  0.00           C  
ATOM    571  CG  GLU A 107      -0.603  -7.312   4.989  1.00  0.00           C  
ATOM    572  CD  GLU A 107      -2.004  -7.841   5.230  1.00  0.00           C  
ATOM    573  OE1 GLU A 107      -2.435  -7.869   6.401  1.00  0.00           O  
ATOM    574  OE2 GLU A 107      -2.669  -8.226   4.245  1.00  0.00           O  
ATOM    575  H   GLU A 107      -2.076  -4.390   3.863  1.00  0.00           H  
ATOM    576  HA  GLU A 107      -2.394  -5.575   5.788  1.00  0.00           H  
ATOM    577  HB2 GLU A 107       0.571  -5.584   5.369  1.00  0.00           H  
ATOM    578  HB3 GLU A 107      -0.103  -6.338   6.807  1.00  0.00           H  
ATOM    579  HG2 GLU A 107      -0.494  -7.092   3.938  1.00  0.00           H  
ATOM    580  HG3 GLU A 107       0.108  -8.075   5.271  1.00  0.00           H  
ATOM    581  N   GLY A 108      -2.017  -2.995   6.956  1.00  0.00           N  
ATOM    582  CA  GLY A 108      -2.009  -2.079   8.082  1.00  0.00           C  
ATOM    583  C   GLY A 108      -0.664  -1.405   8.272  1.00  0.00           C  
ATOM    584  O   GLY A 108      -0.221  -1.195   9.401  1.00  0.00           O  
ATOM    585  H   GLY A 108      -2.496  -2.754   6.135  1.00  0.00           H  
ATOM    586  HA2 GLY A 108      -2.760  -1.321   7.921  1.00  0.00           H  
ATOM    587  HA3 GLY A 108      -2.252  -2.629   8.980  1.00  0.00           H  
ATOM    588  N   ASP A 109      -0.012  -1.067   7.165  1.00  0.00           N  
ATOM    589  CA  ASP A 109       1.290  -0.413   7.214  1.00  0.00           C  
ATOM    590  C   ASP A 109       1.446   0.575   6.063  1.00  0.00           C  
ATOM    591  O   ASP A 109       1.422   0.192   4.893  1.00  0.00           O  
ATOM    592  CB  ASP A 109       2.410  -1.454   7.163  1.00  0.00           C  
ATOM    593  CG  ASP A 109       2.624  -2.139   8.498  1.00  0.00           C  
ATOM    594  OD1 ASP A 109       2.770  -1.427   9.514  1.00  0.00           O  
ATOM    595  OD2 ASP A 109       2.645  -3.387   8.528  1.00  0.00           O  
ATOM    596  H   ASP A 109      -0.417  -1.261   6.293  1.00  0.00           H  
ATOM    597  HA  ASP A 109       1.355   0.126   8.146  1.00  0.00           H  
ATOM    598  HB2 ASP A 109       2.159  -2.207   6.430  1.00  0.00           H  
ATOM    599  HB3 ASP A 109       3.331  -0.969   6.875  1.00  0.00           H  
ATOM    600  N   LYS A 110       1.604   1.850   6.402  1.00  0.00           N  
ATOM    601  CA  LYS A 110       1.764   2.896   5.398  1.00  0.00           C  
ATOM    602  C   LYS A 110       3.041   2.684   4.590  1.00  0.00           C  
ATOM    603  O   LYS A 110       4.096   2.383   5.148  1.00  0.00           O  
ATOM    604  CB  LYS A 110       1.791   4.272   6.065  1.00  0.00           C  
ATOM    605  CG  LYS A 110       0.507   4.620   6.797  1.00  0.00           C  
ATOM    606  CD  LYS A 110       0.277   6.121   6.839  1.00  0.00           C  
ATOM    607  CE  LYS A 110      -0.981   6.471   7.618  1.00  0.00           C  
ATOM    608  NZ  LYS A 110      -1.048   7.923   7.941  1.00  0.00           N  
ATOM    609  H   LYS A 110       1.615   2.094   7.351  1.00  0.00           H  
ATOM    610  HA  LYS A 110       0.917   2.846   4.730  1.00  0.00           H  
ATOM    611  HB2 LYS A 110       2.604   4.298   6.776  1.00  0.00           H  
ATOM    612  HB3 LYS A 110       1.963   5.023   5.307  1.00  0.00           H  
ATOM    613  HG2 LYS A 110      -0.324   4.154   6.288  1.00  0.00           H  
ATOM    614  HG3 LYS A 110       0.567   4.245   7.809  1.00  0.00           H  
ATOM    615  HD2 LYS A 110       1.124   6.593   7.315  1.00  0.00           H  
ATOM    616  HD3 LYS A 110       0.179   6.490   5.828  1.00  0.00           H  
ATOM    617  HE2 LYS A 110      -1.842   6.203   7.025  1.00  0.00           H  
ATOM    618  HE3 LYS A 110      -0.988   5.905   8.538  1.00  0.00           H  
ATOM    619  HZ1 LYS A 110      -0.160   8.391   7.668  1.00  0.00           H  
ATOM    620  HZ2 LYS A 110      -1.196   8.056   8.962  1.00  0.00           H  
ATOM    621  HZ3 LYS A 110      -1.835   8.368   7.427  1.00  0.00           H  
ATOM    622  N   TRP A 111       2.937   2.846   3.276  1.00  0.00           N  
ATOM    623  CA  TRP A 111       4.085   2.674   2.393  1.00  0.00           C  
ATOM    624  C   TRP A 111       4.215   3.853   1.434  1.00  0.00           C  
ATOM    625  O   TRP A 111       3.215   4.433   1.011  1.00  0.00           O  
ATOM    626  CB  TRP A 111       3.957   1.371   1.604  1.00  0.00           C  
ATOM    627  CG  TRP A 111       4.081   0.145   2.457  1.00  0.00           C  
ATOM    628  CD1 TRP A 111       3.062  -0.642   2.915  1.00  0.00           C  
ATOM    629  CD2 TRP A 111       5.292  -0.433   2.957  1.00  0.00           C  
ATOM    630  NE1 TRP A 111       3.568  -1.673   3.669  1.00  0.00           N  
ATOM    631  CE2 TRP A 111       4.933  -1.568   3.709  1.00  0.00           C  
ATOM    632  CE3 TRP A 111       6.645  -0.103   2.840  1.00  0.00           C  
ATOM    633  CZ2 TRP A 111       5.878  -2.372   4.341  1.00  0.00           C  
ATOM    634  CZ3 TRP A 111       7.582  -0.901   3.468  1.00  0.00           C  
ATOM    635  CH2 TRP A 111       7.195  -2.025   4.210  1.00  0.00           C  
ATOM    636  H   TRP A 111       2.069   3.087   2.890  1.00  0.00           H  
ATOM    637  HA  TRP A 111       4.972   2.626   3.008  1.00  0.00           H  
ATOM    638  HB2 TRP A 111       2.992   1.343   1.120  1.00  0.00           H  
ATOM    639  HB3 TRP A 111       4.733   1.335   0.853  1.00  0.00           H  
ATOM    640  HD1 TRP A 111       2.018  -0.465   2.708  1.00  0.00           H  
ATOM    641  HE1 TRP A 111       3.036  -2.372   4.105  1.00  0.00           H  
ATOM    642  HE3 TRP A 111       6.962   0.760   2.273  1.00  0.00           H  
ATOM    643  HZ2 TRP A 111       5.596  -3.242   4.916  1.00  0.00           H  
ATOM    644  HZ3 TRP A 111       8.632  -0.661   3.390  1.00  0.00           H  
ATOM    645  HH2 TRP A 111       7.961  -2.619   4.684  1.00  0.00           H  
ATOM    646  N   ILE A 112       5.452   4.201   1.096  1.00  0.00           N  
ATOM    647  CA  ILE A 112       5.711   5.309   0.185  1.00  0.00           C  
ATOM    648  C   ILE A 112       5.838   4.821  -1.254  1.00  0.00           C  
ATOM    649  O   ILE A 112       6.925   4.458  -1.703  1.00  0.00           O  
ATOM    650  CB  ILE A 112       6.994   6.068   0.573  1.00  0.00           C  
ATOM    651  CG1 ILE A 112       6.834   6.714   1.951  1.00  0.00           C  
ATOM    652  CG2 ILE A 112       7.325   7.120  -0.475  1.00  0.00           C  
ATOM    653  CD1 ILE A 112       5.666   7.671   2.038  1.00  0.00           C  
ATOM    654  H   ILE A 112       6.208   3.700   1.466  1.00  0.00           H  
ATOM    655  HA  ILE A 112       4.878   5.995   0.250  1.00  0.00           H  
ATOM    656  HB  ILE A 112       7.808   5.360   0.608  1.00  0.00           H  
ATOM    657 HG12 ILE A 112       6.685   5.941   2.689  1.00  0.00           H  
ATOM    658 HG13 ILE A 112       7.733   7.264   2.189  1.00  0.00           H  
ATOM    659 HG21 ILE A 112       7.548   6.634  -1.414  1.00  0.00           H  
ATOM    660 HG22 ILE A 112       6.479   7.778  -0.604  1.00  0.00           H  
ATOM    661 HG23 ILE A 112       8.182   7.692  -0.153  1.00  0.00           H  
ATOM    662 HD11 ILE A 112       5.658   8.144   3.009  1.00  0.00           H  
ATOM    663 HD12 ILE A 112       5.758   8.424   1.270  1.00  0.00           H  
ATOM    664 HD13 ILE A 112       4.743   7.126   1.898  1.00  0.00           H  
ATOM    665  N   ALA A 113       4.720   4.817  -1.972  1.00  0.00           N  
ATOM    666  CA  ALA A 113       4.707   4.377  -3.362  1.00  0.00           C  
ATOM    667  C   ALA A 113       4.486   5.553  -4.307  1.00  0.00           C  
ATOM    668  O   ALA A 113       4.090   6.639  -3.882  1.00  0.00           O  
ATOM    669  CB  ALA A 113       3.632   3.321  -3.571  1.00  0.00           C  
ATOM    670  H   ALA A 113       3.885   5.118  -1.558  1.00  0.00           H  
ATOM    671  HA  ALA A 113       5.665   3.928  -3.579  1.00  0.00           H  
ATOM    672  HB1 ALA A 113       3.826   2.478  -2.923  1.00  0.00           H  
ATOM    673  HB2 ALA A 113       2.665   3.740  -3.337  1.00  0.00           H  
ATOM    674  HB3 ALA A 113       3.644   2.994  -4.600  1.00  0.00           H  
ATOM    675  N   TYR A 114       4.745   5.330  -5.591  1.00  0.00           N  
ATOM    676  CA  TYR A 114       4.578   6.373  -6.597  1.00  0.00           C  
ATOM    677  C   TYR A 114       4.046   5.790  -7.902  1.00  0.00           C  
ATOM    678  O   TYR A 114       4.663   4.907  -8.498  1.00  0.00           O  
ATOM    679  CB  TYR A 114       5.908   7.086  -6.848  1.00  0.00           C  
ATOM    680  CG  TYR A 114       7.052   6.145  -7.150  1.00  0.00           C  
ATOM    681  CD1 TYR A 114       7.540   5.279  -6.180  1.00  0.00           C  
ATOM    682  CD2 TYR A 114       7.645   6.123  -8.406  1.00  0.00           C  
ATOM    683  CE1 TYR A 114       8.586   4.418  -6.451  1.00  0.00           C  
ATOM    684  CE2 TYR A 114       8.691   5.264  -8.687  1.00  0.00           C  
ATOM    685  CZ  TYR A 114       9.157   4.414  -7.706  1.00  0.00           C  
ATOM    686  OH  TYR A 114      10.199   3.558  -7.982  1.00  0.00           O  
ATOM    687  H   TYR A 114       5.058   4.444  -5.869  1.00  0.00           H  
ATOM    688  HA  TYR A 114       3.863   7.088  -6.217  1.00  0.00           H  
ATOM    689  HB2 TYR A 114       5.797   7.753  -7.689  1.00  0.00           H  
ATOM    690  HB3 TYR A 114       6.172   7.659  -5.972  1.00  0.00           H  
ATOM    691  HD1 TYR A 114       7.090   5.285  -5.197  1.00  0.00           H  
ATOM    692  HD2 TYR A 114       7.278   6.790  -9.172  1.00  0.00           H  
ATOM    693  HE1 TYR A 114       8.951   3.752  -5.683  1.00  0.00           H  
ATOM    694  HE2 TYR A 114       9.139   5.261  -9.670  1.00  0.00           H  
ATOM    695  HH  TYR A 114       9.866   2.660  -8.047  1.00  0.00           H  
ATOM    696  N   SER A 115       2.896   6.292  -8.341  1.00  0.00           N  
ATOM    697  CA  SER A 115       2.277   5.820  -9.575  1.00  0.00           C  
ATOM    698  C   SER A 115       1.807   6.992 -10.430  1.00  0.00           C  
ATOM    699  O   SER A 115       1.360   8.014  -9.910  1.00  0.00           O  
ATOM    700  CB  SER A 115       1.097   4.899  -9.258  1.00  0.00           C  
ATOM    701  OG  SER A 115       1.536   3.701  -8.642  1.00  0.00           O  
ATOM    702  H   SER A 115       2.452   6.994  -7.822  1.00  0.00           H  
ATOM    703  HA  SER A 115       3.020   5.262 -10.126  1.00  0.00           H  
ATOM    704  HB2 SER A 115       0.418   5.406  -8.590  1.00  0.00           H  
ATOM    705  HB3 SER A 115       0.582   4.651 -10.175  1.00  0.00           H  
ATOM    706  HG  SER A 115       1.634   3.016  -9.307  1.00  0.00           H  
ATOM    707  N   ASP A 116       1.913   6.837 -11.745  1.00  0.00           N  
ATOM    708  CA  ASP A 116       1.497   7.881 -12.674  1.00  0.00           C  
ATOM    709  C   ASP A 116       0.003   7.787 -12.965  1.00  0.00           C  
ATOM    710  O   ASP A 116      -0.606   8.741 -13.448  1.00  0.00           O  
ATOM    711  CB  ASP A 116       2.291   7.778 -13.978  1.00  0.00           C  
ATOM    712  CG  ASP A 116       3.649   8.444 -13.883  1.00  0.00           C  
ATOM    713  OD1 ASP A 116       3.701   9.637 -13.520  1.00  0.00           O  
ATOM    714  OD2 ASP A 116       4.661   7.772 -14.173  1.00  0.00           O  
ATOM    715  H   ASP A 116       2.278   5.999 -12.099  1.00  0.00           H  
ATOM    716  HA  ASP A 116       1.702   8.836 -12.213  1.00  0.00           H  
ATOM    717  HB2 ASP A 116       2.437   6.736 -14.221  1.00  0.00           H  
ATOM    718  HB3 ASP A 116       1.731   8.253 -14.770  1.00  0.00           H  
ATOM    719  N   GLU A 117      -0.581   6.631 -12.668  1.00  0.00           N  
ATOM    720  CA  GLU A 117      -2.004   6.413 -12.899  1.00  0.00           C  
ATOM    721  C   GLU A 117      -2.844   7.155 -11.863  1.00  0.00           C  
ATOM    722  O   GLU A 117      -2.742   6.896 -10.664  1.00  0.00           O  
ATOM    723  CB  GLU A 117      -2.327   4.918 -12.858  1.00  0.00           C  
ATOM    724  CG  GLU A 117      -2.080   4.205 -14.176  1.00  0.00           C  
ATOM    725  CD  GLU A 117      -0.689   3.607 -14.265  1.00  0.00           C  
ATOM    726  OE1 GLU A 117      -0.440   2.581 -13.597  1.00  0.00           O  
ATOM    727  OE2 GLU A 117       0.150   4.165 -15.002  1.00  0.00           O  
ATOM    728  H   GLU A 117      -0.043   5.907 -12.284  1.00  0.00           H  
ATOM    729  HA  GLU A 117      -2.243   6.796 -13.880  1.00  0.00           H  
ATOM    730  HB2 GLU A 117      -1.717   4.451 -12.099  1.00  0.00           H  
ATOM    731  HB3 GLU A 117      -3.368   4.794 -12.595  1.00  0.00           H  
ATOM    732  HG2 GLU A 117      -2.804   3.410 -14.283  1.00  0.00           H  
ATOM    733  HG3 GLU A 117      -2.204   4.913 -14.982  1.00  0.00           H  
ATOM    734  N   LYS A 118      -3.674   8.079 -12.335  1.00  0.00           N  
ATOM    735  CA  LYS A 118      -4.533   8.859 -11.452  1.00  0.00           C  
ATOM    736  C   LYS A 118      -5.282   7.953 -10.481  1.00  0.00           C  
ATOM    737  O   LYS A 118      -6.318   7.381 -10.822  1.00  0.00           O  
ATOM    738  CB  LYS A 118      -5.530   9.681 -12.272  1.00  0.00           C  
ATOM    739  CG  LYS A 118      -4.925  10.926 -12.897  1.00  0.00           C  
ATOM    740  CD  LYS A 118      -4.867  12.076 -11.905  1.00  0.00           C  
ATOM    741  CE  LYS A 118      -3.999  13.213 -12.420  1.00  0.00           C  
ATOM    742  NZ  LYS A 118      -4.758  14.127 -13.319  1.00  0.00           N  
ATOM    743  H   LYS A 118      -3.711   8.239 -13.302  1.00  0.00           H  
ATOM    744  HA  LYS A 118      -3.905   9.531 -10.887  1.00  0.00           H  
ATOM    745  HB2 LYS A 118      -5.924   9.061 -13.064  1.00  0.00           H  
ATOM    746  HB3 LYS A 118      -6.343   9.985 -11.628  1.00  0.00           H  
ATOM    747  HG2 LYS A 118      -3.922  10.700 -13.228  1.00  0.00           H  
ATOM    748  HG3 LYS A 118      -5.527  11.222 -13.744  1.00  0.00           H  
ATOM    749  HD2 LYS A 118      -5.868  12.448 -11.740  1.00  0.00           H  
ATOM    750  HD3 LYS A 118      -4.457  11.715 -10.972  1.00  0.00           H  
ATOM    751  HE2 LYS A 118      -3.629  13.776 -11.577  1.00  0.00           H  
ATOM    752  HE3 LYS A 118      -3.167  12.794 -12.967  1.00  0.00           H  
ATOM    753  HZ1 LYS A 118      -4.266  15.040 -13.396  1.00  0.00           H  
ATOM    754  HZ2 LYS A 118      -5.712  14.291 -12.938  1.00  0.00           H  
ATOM    755  HZ3 LYS A 118      -4.841  13.708 -14.267  1.00  0.00           H  
ATOM    756  N   LEU A 119      -4.753   7.826  -9.269  1.00  0.00           N  
ATOM    757  CA  LEU A 119      -5.372   6.990  -8.247  1.00  0.00           C  
ATOM    758  C   LEU A 119      -6.500   7.737  -7.543  1.00  0.00           C  
ATOM    759  O   LEU A 119      -6.701   8.931  -7.764  1.00  0.00           O  
ATOM    760  CB  LEU A 119      -4.327   6.540  -7.225  1.00  0.00           C  
ATOM    761  CG  LEU A 119      -3.102   5.821  -7.790  1.00  0.00           C  
ATOM    762  CD1 LEU A 119      -2.117   5.490  -6.679  1.00  0.00           C  
ATOM    763  CD2 LEU A 119      -3.519   4.557  -8.528  1.00  0.00           C  
ATOM    764  H   LEU A 119      -3.926   8.306  -9.055  1.00  0.00           H  
ATOM    765  HA  LEU A 119      -5.784   6.119  -8.736  1.00  0.00           H  
ATOM    766  HB2 LEU A 119      -3.982   7.417  -6.698  1.00  0.00           H  
ATOM    767  HB3 LEU A 119      -4.813   5.872  -6.528  1.00  0.00           H  
ATOM    768  HG  LEU A 119      -2.603   6.472  -8.494  1.00  0.00           H  
ATOM    769 HD11 LEU A 119      -1.920   4.429  -6.677  1.00  0.00           H  
ATOM    770 HD12 LEU A 119      -2.538   5.780  -5.727  1.00  0.00           H  
ATOM    771 HD13 LEU A 119      -1.195   6.029  -6.843  1.00  0.00           H  
ATOM    772 HD21 LEU A 119      -2.688   4.193  -9.114  1.00  0.00           H  
ATOM    773 HD22 LEU A 119      -4.350   4.781  -9.182  1.00  0.00           H  
ATOM    774 HD23 LEU A 119      -3.815   3.804  -7.814  1.00  0.00           H  
ATOM    775  N   SER A 120      -7.233   7.026  -6.692  1.00  0.00           N  
ATOM    776  CA  SER A 120      -8.343   7.622  -5.955  1.00  0.00           C  
ATOM    777  C   SER A 120      -8.341   7.158  -4.502  1.00  0.00           C  
ATOM    778  O   SER A 120      -8.175   5.971  -4.217  1.00  0.00           O  
ATOM    779  CB  SER A 120      -9.674   7.260  -6.617  1.00  0.00           C  
ATOM    780  OG  SER A 120      -9.520   7.095  -8.016  1.00  0.00           O  
ATOM    781  H   SER A 120      -7.025   6.078  -6.558  1.00  0.00           H  
ATOM    782  HA  SER A 120      -8.218   8.694  -5.979  1.00  0.00           H  
ATOM    783  HB2 SER A 120     -10.042   6.336  -6.196  1.00  0.00           H  
ATOM    784  HB3 SER A 120     -10.389   8.049  -6.435  1.00  0.00           H  
ATOM    785  HG  SER A 120      -8.613   6.851  -8.212  1.00  0.00           H  
ATOM    786  N   LEU A 121      -8.527   8.102  -3.586  1.00  0.00           N  
ATOM    787  CA  LEU A 121      -8.548   7.792  -2.161  1.00  0.00           C  
ATOM    788  C   LEU A 121      -9.460   6.604  -1.875  1.00  0.00           C  
ATOM    789  O   LEU A 121     -10.661   6.652  -2.139  1.00  0.00           O  
ATOM    790  CB  LEU A 121      -9.012   9.011  -1.361  1.00  0.00           C  
ATOM    791  CG  LEU A 121      -8.183  10.283  -1.534  1.00  0.00           C  
ATOM    792  CD1 LEU A 121      -8.961  11.497  -1.050  1.00  0.00           C  
ATOM    793  CD2 LEU A 121      -6.861  10.164  -0.790  1.00  0.00           C  
ATOM    794  H   LEU A 121      -8.654   9.030  -3.875  1.00  0.00           H  
ATOM    795  HA  LEU A 121      -7.542   7.538  -1.863  1.00  0.00           H  
ATOM    796  HB2 LEU A 121     -10.026   9.234  -1.657  1.00  0.00           H  
ATOM    797  HB3 LEU A 121      -8.996   8.743  -0.314  1.00  0.00           H  
ATOM    798  HG  LEU A 121      -7.966  10.424  -2.584  1.00  0.00           H  
ATOM    799 HD11 LEU A 121      -9.782  11.690  -1.723  1.00  0.00           H  
ATOM    800 HD12 LEU A 121      -8.307  12.357  -1.025  1.00  0.00           H  
ATOM    801 HD13 LEU A 121      -9.344  11.307  -0.058  1.00  0.00           H  
ATOM    802 HD21 LEU A 121      -7.028   9.694   0.168  1.00  0.00           H  
ATOM    803 HD22 LEU A 121      -6.442  11.148  -0.640  1.00  0.00           H  
ATOM    804 HD23 LEU A 121      -6.175   9.565  -1.370  1.00  0.00           H  
ATOM    805  N   GLY A 122      -8.882   5.537  -1.332  1.00  0.00           N  
ATOM    806  CA  GLY A 122      -9.658   4.352  -1.017  1.00  0.00           C  
ATOM    807  C   GLY A 122      -9.719   3.375  -2.174  1.00  0.00           C  
ATOM    808  O   GLY A 122     -10.508   2.430  -2.156  1.00  0.00           O  
ATOM    809  H   GLY A 122      -7.920   5.555  -1.143  1.00  0.00           H  
ATOM    810  HA2 GLY A 122      -9.212   3.859  -0.165  1.00  0.00           H  
ATOM    811  HA3 GLY A 122     -10.663   4.652  -0.761  1.00  0.00           H  
ATOM    812  N   ASP A 123      -8.885   3.602  -3.182  1.00  0.00           N  
ATOM    813  CA  ASP A 123      -8.847   2.734  -4.354  1.00  0.00           C  
ATOM    814  C   ASP A 123      -7.987   1.502  -4.090  1.00  0.00           C  
ATOM    815  O   ASP A 123      -7.031   1.555  -3.316  1.00  0.00           O  
ATOM    816  CB  ASP A 123      -8.308   3.498  -5.564  1.00  0.00           C  
ATOM    817  CG  ASP A 123      -8.137   2.609  -6.780  1.00  0.00           C  
ATOM    818  OD1 ASP A 123      -9.056   1.814  -7.068  1.00  0.00           O  
ATOM    819  OD2 ASP A 123      -7.084   2.708  -7.445  1.00  0.00           O  
ATOM    820  H   ASP A 123      -8.280   4.372  -3.138  1.00  0.00           H  
ATOM    821  HA  ASP A 123      -9.857   2.414  -4.562  1.00  0.00           H  
ATOM    822  HB2 ASP A 123      -8.996   4.292  -5.816  1.00  0.00           H  
ATOM    823  HB3 ASP A 123      -7.348   3.924  -5.314  1.00  0.00           H  
ATOM    824  N   ARG A 124      -8.334   0.395  -4.737  1.00  0.00           N  
ATOM    825  CA  ARG A 124      -7.595  -0.851  -4.571  1.00  0.00           C  
ATOM    826  C   ARG A 124      -6.435  -0.932  -5.560  1.00  0.00           C  
ATOM    827  O   ARG A 124      -6.612  -0.716  -6.758  1.00  0.00           O  
ATOM    828  CB  ARG A 124      -8.525  -2.050  -4.760  1.00  0.00           C  
ATOM    829  CG  ARG A 124      -9.290  -2.433  -3.504  1.00  0.00           C  
ATOM    830  CD  ARG A 124     -10.456  -3.356  -3.820  1.00  0.00           C  
ATOM    831  NE  ARG A 124     -11.242  -3.672  -2.631  1.00  0.00           N  
ATOM    832  CZ  ARG A 124     -10.876  -4.571  -1.725  1.00  0.00           C  
ATOM    833  NH1 ARG A 124      -9.740  -5.239  -1.871  1.00  0.00           N  
ATOM    834  NH2 ARG A 124     -11.645  -4.803  -0.669  1.00  0.00           N  
ATOM    835  H   ARG A 124      -9.105   0.415  -5.341  1.00  0.00           H  
ATOM    836  HA  ARG A 124      -7.198  -0.870  -3.567  1.00  0.00           H  
ATOM    837  HB2 ARG A 124      -9.242  -1.816  -5.534  1.00  0.00           H  
ATOM    838  HB3 ARG A 124      -7.937  -2.901  -5.071  1.00  0.00           H  
ATOM    839  HG2 ARG A 124      -8.619  -2.938  -2.825  1.00  0.00           H  
ATOM    840  HG3 ARG A 124      -9.669  -1.535  -3.037  1.00  0.00           H  
ATOM    841  HD2 ARG A 124     -11.095  -2.872  -4.544  1.00  0.00           H  
ATOM    842  HD3 ARG A 124     -10.068  -4.273  -4.238  1.00  0.00           H  
ATOM    843  HE  ARG A 124     -12.085  -3.190  -2.503  1.00  0.00           H  
ATOM    844 HH11 ARG A 124      -9.158  -5.066  -2.665  1.00  0.00           H  
ATOM    845 HH12 ARG A 124      -9.465  -5.915  -1.187  1.00  0.00           H  
ATOM    846 HH21 ARG A 124     -12.502  -4.301  -0.555  1.00  0.00           H  
ATOM    847 HH22 ARG A 124     -11.368  -5.480   0.012  1.00  0.00           H  
ATOM    848  N   VAL A 125      -5.249  -1.244  -5.048  1.00  0.00           N  
ATOM    849  CA  VAL A 125      -4.060  -1.354  -5.886  1.00  0.00           C  
ATOM    850  C   VAL A 125      -3.185  -2.522  -5.447  1.00  0.00           C  
ATOM    851  O   VAL A 125      -3.127  -2.858  -4.264  1.00  0.00           O  
ATOM    852  CB  VAL A 125      -3.226  -0.060  -5.849  1.00  0.00           C  
ATOM    853  CG1 VAL A 125      -4.049   1.121  -6.343  1.00  0.00           C  
ATOM    854  CG2 VAL A 125      -2.702   0.196  -4.444  1.00  0.00           C  
ATOM    855  H   VAL A 125      -5.171  -1.405  -4.085  1.00  0.00           H  
ATOM    856  HA  VAL A 125      -4.383  -1.520  -6.903  1.00  0.00           H  
ATOM    857  HB  VAL A 125      -2.380  -0.182  -6.509  1.00  0.00           H  
ATOM    858 HG11 VAL A 125      -4.982   0.762  -6.752  1.00  0.00           H  
ATOM    859 HG12 VAL A 125      -4.249   1.790  -5.519  1.00  0.00           H  
ATOM    860 HG13 VAL A 125      -3.499   1.646  -7.109  1.00  0.00           H  
ATOM    861 HG21 VAL A 125      -1.860   0.870  -4.492  1.00  0.00           H  
ATOM    862 HG22 VAL A 125      -3.483   0.639  -3.843  1.00  0.00           H  
ATOM    863 HG23 VAL A 125      -2.392  -0.738  -3.999  1.00  0.00           H  
ATOM    864  N   MET A 126      -2.505  -3.138  -6.408  1.00  0.00           N  
ATOM    865  CA  MET A 126      -1.630  -4.269  -6.120  1.00  0.00           C  
ATOM    866  C   MET A 126      -0.170  -3.905  -6.370  1.00  0.00           C  
ATOM    867  O   MET A 126       0.177  -3.382  -7.429  1.00  0.00           O  
ATOM    868  CB  MET A 126      -2.021  -5.475  -6.978  1.00  0.00           C  
ATOM    869  CG  MET A 126      -1.153  -6.699  -6.736  1.00  0.00           C  
ATOM    870  SD  MET A 126      -1.557  -8.066  -7.841  1.00  0.00           S  
ATOM    871  CE  MET A 126      -2.608  -9.057  -6.782  1.00  0.00           C  
ATOM    872  H   MET A 126      -2.592  -2.825  -7.333  1.00  0.00           H  
ATOM    873  HA  MET A 126      -1.752  -4.525  -5.079  1.00  0.00           H  
ATOM    874  HB2 MET A 126      -3.045  -5.738  -6.762  1.00  0.00           H  
ATOM    875  HB3 MET A 126      -1.939  -5.202  -8.020  1.00  0.00           H  
ATOM    876  HG2 MET A 126      -0.119  -6.427  -6.887  1.00  0.00           H  
ATOM    877  HG3 MET A 126      -1.291  -7.025  -5.716  1.00  0.00           H  
ATOM    878  HE1 MET A 126      -2.005  -9.543  -6.029  1.00  0.00           H  
ATOM    879  HE2 MET A 126      -3.338  -8.422  -6.304  1.00  0.00           H  
ATOM    880  HE3 MET A 126      -3.113  -9.805  -7.376  1.00  0.00           H  
ATOM    881  N   VAL A 127       0.681  -4.183  -5.387  1.00  0.00           N  
ATOM    882  CA  VAL A 127       2.104  -3.885  -5.501  1.00  0.00           C  
ATOM    883  C   VAL A 127       2.742  -4.675  -6.638  1.00  0.00           C  
ATOM    884  O   VAL A 127       2.618  -5.898  -6.704  1.00  0.00           O  
ATOM    885  CB  VAL A 127       2.849  -4.199  -4.190  1.00  0.00           C  
ATOM    886  CG1 VAL A 127       4.350  -4.035  -4.377  1.00  0.00           C  
ATOM    887  CG2 VAL A 127       2.343  -3.311  -3.064  1.00  0.00           C  
ATOM    888  H   VAL A 127       0.344  -4.600  -4.567  1.00  0.00           H  
ATOM    889  HA  VAL A 127       2.208  -2.830  -5.706  1.00  0.00           H  
ATOM    890  HB  VAL A 127       2.653  -5.228  -3.926  1.00  0.00           H  
ATOM    891 HG11 VAL A 127       4.698  -4.732  -5.125  1.00  0.00           H  
ATOM    892 HG12 VAL A 127       4.565  -3.025  -4.696  1.00  0.00           H  
ATOM    893 HG13 VAL A 127       4.853  -4.232  -3.442  1.00  0.00           H  
ATOM    894 HG21 VAL A 127       1.266  -3.371  -3.016  1.00  0.00           H  
ATOM    895 HG22 VAL A 127       2.765  -3.643  -2.126  1.00  0.00           H  
ATOM    896 HG23 VAL A 127       2.640  -2.290  -3.249  1.00  0.00           H  
ATOM    897  N   VAL A 128       3.425  -3.968  -7.532  1.00  0.00           N  
ATOM    898  CA  VAL A 128       4.085  -4.603  -8.667  1.00  0.00           C  
ATOM    899  C   VAL A 128       5.525  -4.973  -8.329  1.00  0.00           C  
ATOM    900  O   VAL A 128       6.065  -5.948  -8.851  1.00  0.00           O  
ATOM    901  CB  VAL A 128       4.079  -3.687  -9.905  1.00  0.00           C  
ATOM    902  CG1 VAL A 128       4.695  -2.336  -9.573  1.00  0.00           C  
ATOM    903  CG2 VAL A 128       4.814  -4.348 -11.060  1.00  0.00           C  
ATOM    904  H   VAL A 128       3.488  -2.996  -7.426  1.00  0.00           H  
ATOM    905  HA  VAL A 128       3.539  -5.504  -8.909  1.00  0.00           H  
ATOM    906  HB  VAL A 128       3.053  -3.526 -10.203  1.00  0.00           H  
ATOM    907 HG11 VAL A 128       5.286  -2.423  -8.673  1.00  0.00           H  
ATOM    908 HG12 VAL A 128       5.325  -2.017 -10.390  1.00  0.00           H  
ATOM    909 HG13 VAL A 128       3.910  -1.611  -9.418  1.00  0.00           H  
ATOM    910 HG21 VAL A 128       4.551  -3.854 -11.984  1.00  0.00           H  
ATOM    911 HG22 VAL A 128       5.880  -4.269 -10.901  1.00  0.00           H  
ATOM    912 HG23 VAL A 128       4.536  -5.390 -11.116  1.00  0.00           H  
ATOM    913  N   ASP A 129       6.141  -4.188  -7.452  1.00  0.00           N  
ATOM    914  CA  ASP A 129       7.519  -4.434  -7.042  1.00  0.00           C  
ATOM    915  C   ASP A 129       7.857  -3.650  -5.778  1.00  0.00           C  
ATOM    916  O   ASP A 129       7.235  -2.630  -5.482  1.00  0.00           O  
ATOM    917  CB  ASP A 129       8.483  -4.054  -8.166  1.00  0.00           C  
ATOM    918  CG  ASP A 129       9.794  -4.811  -8.085  1.00  0.00           C  
ATOM    919  OD1 ASP A 129       9.775  -5.987  -7.665  1.00  0.00           O  
ATOM    920  OD2 ASP A 129      10.839  -4.227  -8.441  1.00  0.00           O  
ATOM    921  H   ASP A 129       5.657  -3.426  -7.070  1.00  0.00           H  
ATOM    922  HA  ASP A 129       7.620  -5.488  -6.834  1.00  0.00           H  
ATOM    923  HB2 ASP A 129       8.021  -4.274  -9.118  1.00  0.00           H  
ATOM    924  HB3 ASP A 129       8.694  -2.996  -8.109  1.00  0.00           H  
ATOM    925  N   VAL A 130       8.848  -4.134  -5.035  1.00  0.00           N  
ATOM    926  CA  VAL A 130       9.270  -3.479  -3.803  1.00  0.00           C  
ATOM    927  C   VAL A 130      10.783  -3.296  -3.767  1.00  0.00           C  
ATOM    928  O   VAL A 130      11.534  -4.267  -3.672  1.00  0.00           O  
ATOM    929  CB  VAL A 130       8.831  -4.280  -2.563  1.00  0.00           C  
ATOM    930  CG1 VAL A 130       9.284  -3.583  -1.289  1.00  0.00           C  
ATOM    931  CG2 VAL A 130       7.323  -4.480  -2.564  1.00  0.00           C  
ATOM    932  H   VAL A 130       9.306  -4.951  -5.323  1.00  0.00           H  
ATOM    933  HA  VAL A 130       8.798  -2.507  -3.763  1.00  0.00           H  
ATOM    934  HB  VAL A 130       9.302  -5.252  -2.602  1.00  0.00           H  
ATOM    935 HG11 VAL A 130       9.674  -2.606  -1.533  1.00  0.00           H  
ATOM    936 HG12 VAL A 130       8.445  -3.480  -0.617  1.00  0.00           H  
ATOM    937 HG13 VAL A 130      10.056  -4.169  -0.813  1.00  0.00           H  
ATOM    938 HG21 VAL A 130       6.873  -3.822  -1.836  1.00  0.00           H  
ATOM    939 HG22 VAL A 130       6.930  -4.254  -3.544  1.00  0.00           H  
ATOM    940 HG23 VAL A 130       7.095  -5.505  -2.313  1.00  0.00           H  
ATOM    941  N   ASP A 131      11.224  -2.046  -3.844  1.00  0.00           N  
ATOM    942  CA  ASP A 131      12.649  -1.734  -3.819  1.00  0.00           C  
ATOM    943  C   ASP A 131      13.102  -1.379  -2.407  1.00  0.00           C  
ATOM    944  O   ASP A 131      14.109  -0.696  -2.221  1.00  0.00           O  
ATOM    945  CB  ASP A 131      12.957  -0.579  -4.773  1.00  0.00           C  
ATOM    946  CG  ASP A 131      14.357  -0.662  -5.349  1.00  0.00           C  
ATOM    947  OD1 ASP A 131      14.798  -1.783  -5.676  1.00  0.00           O  
ATOM    948  OD2 ASP A 131      15.012   0.395  -5.472  1.00  0.00           O  
ATOM    949  H   ASP A 131      10.576  -1.314  -3.919  1.00  0.00           H  
ATOM    950  HA  ASP A 131      13.185  -2.612  -4.146  1.00  0.00           H  
ATOM    951  HB2 ASP A 131      12.250  -0.598  -5.590  1.00  0.00           H  
ATOM    952  HB3 ASP A 131      12.860   0.355  -4.240  1.00  0.00           H  
ATOM    953  N   GLY A 132      12.352  -1.847  -1.414  1.00  0.00           N  
ATOM    954  CA  GLY A 132      12.693  -1.567  -0.031  1.00  0.00           C  
ATOM    955  C   GLY A 132      11.631  -0.745   0.673  1.00  0.00           C  
ATOM    956  O   GLY A 132      10.629  -1.285   1.144  1.00  0.00           O  
ATOM    957  H   GLY A 132      11.560  -2.386  -1.622  1.00  0.00           H  
ATOM    958  HA2 GLY A 132      12.816  -2.502   0.494  1.00  0.00           H  
ATOM    959  HA3 GLY A 132      13.626  -1.025  -0.005  1.00  0.00           H  
ATOM    960  N   LEU A 133      11.850   0.563   0.746  1.00  0.00           N  
ATOM    961  CA  LEU A 133      10.904   1.461   1.400  1.00  0.00           C  
ATOM    962  C   LEU A 133       9.970   2.104   0.379  1.00  0.00           C  
ATOM    963  O   LEU A 133       9.219   3.024   0.702  1.00  0.00           O  
ATOM    964  CB  LEU A 133      11.654   2.545   2.176  1.00  0.00           C  
ATOM    965  CG  LEU A 133      11.998   2.214   3.629  1.00  0.00           C  
ATOM    966  CD1 LEU A 133      13.059   1.126   3.691  1.00  0.00           C  
ATOM    967  CD2 LEU A 133      12.466   3.461   4.364  1.00  0.00           C  
ATOM    968  H   LEU A 133      12.666   0.934   0.352  1.00  0.00           H  
ATOM    969  HA  LEU A 133      10.315   0.877   2.091  1.00  0.00           H  
ATOM    970  HB2 LEU A 133      12.577   2.746   1.655  1.00  0.00           H  
ATOM    971  HB3 LEU A 133      11.041   3.435   2.175  1.00  0.00           H  
ATOM    972  HG  LEU A 133      11.112   1.844   4.126  1.00  0.00           H  
ATOM    973 HD11 LEU A 133      13.307   0.924   4.722  1.00  0.00           H  
ATOM    974 HD12 LEU A 133      13.943   1.456   3.166  1.00  0.00           H  
ATOM    975 HD13 LEU A 133      12.680   0.227   3.228  1.00  0.00           H  
ATOM    976 HD21 LEU A 133      12.116   4.339   3.841  1.00  0.00           H  
ATOM    977 HD22 LEU A 133      13.546   3.472   4.403  1.00  0.00           H  
ATOM    978 HD23 LEU A 133      12.069   3.457   5.368  1.00  0.00           H  
ATOM    979  N   LYS A 134      10.021   1.613  -0.854  1.00  0.00           N  
ATOM    980  CA  LYS A 134       9.178   2.136  -1.922  1.00  0.00           C  
ATOM    981  C   LYS A 134       8.676   1.010  -2.820  1.00  0.00           C  
ATOM    982  O   LYS A 134       9.466   0.297  -3.441  1.00  0.00           O  
ATOM    983  CB  LYS A 134       9.952   3.160  -2.756  1.00  0.00           C  
ATOM    984  CG  LYS A 134      10.438   4.355  -1.954  1.00  0.00           C  
ATOM    985  CD  LYS A 134      10.888   5.489  -2.859  1.00  0.00           C  
ATOM    986  CE  LYS A 134      12.154   5.125  -3.620  1.00  0.00           C  
ATOM    987  NZ  LYS A 134      13.358   5.165  -2.745  1.00  0.00           N  
ATOM    988  H   LYS A 134      10.641   0.879  -1.051  1.00  0.00           H  
ATOM    989  HA  LYS A 134       8.330   2.623  -1.467  1.00  0.00           H  
ATOM    990  HB2 LYS A 134      10.812   2.674  -3.194  1.00  0.00           H  
ATOM    991  HB3 LYS A 134       9.311   3.521  -3.547  1.00  0.00           H  
ATOM    992  HG2 LYS A 134       9.632   4.708  -1.327  1.00  0.00           H  
ATOM    993  HG3 LYS A 134      11.269   4.048  -1.335  1.00  0.00           H  
ATOM    994  HD2 LYS A 134      10.104   5.704  -3.570  1.00  0.00           H  
ATOM    995  HD3 LYS A 134      11.081   6.365  -2.256  1.00  0.00           H  
ATOM    996  HE2 LYS A 134      12.044   4.128  -4.020  1.00  0.00           H  
ATOM    997  HE3 LYS A 134      12.285   5.826  -4.431  1.00  0.00           H  
ATOM    998  HZ1 LYS A 134      13.937   4.314  -2.895  1.00  0.00           H  
ATOM    999  HZ2 LYS A 134      13.073   5.204  -1.746  1.00  0.00           H  
ATOM   1000  HZ3 LYS A 134      13.932   6.004  -2.964  1.00  0.00           H  
ATOM   1001  N   LEU A 135       7.358   0.855  -2.886  1.00  0.00           N  
ATOM   1002  CA  LEU A 135       6.750  -0.184  -3.709  1.00  0.00           C  
ATOM   1003  C   LEU A 135       5.787   0.421  -4.726  1.00  0.00           C  
ATOM   1004  O   LEU A 135       4.902   1.201  -4.371  1.00  0.00           O  
ATOM   1005  CB  LEU A 135       6.012  -1.194  -2.829  1.00  0.00           C  
ATOM   1006  CG  LEU A 135       5.383  -0.637  -1.551  1.00  0.00           C  
ATOM   1007  CD1 LEU A 135       4.146  -1.437  -1.172  1.00  0.00           C  
ATOM   1008  CD2 LEU A 135       6.393  -0.642  -0.413  1.00  0.00           C  
ATOM   1009  H   LEU A 135       6.780   1.453  -2.368  1.00  0.00           H  
ATOM   1010  HA  LEU A 135       7.541  -0.692  -4.240  1.00  0.00           H  
ATOM   1011  HB2 LEU A 135       5.224  -1.634  -3.420  1.00  0.00           H  
ATOM   1012  HB3 LEU A 135       6.718  -1.961  -2.544  1.00  0.00           H  
ATOM   1013  HG  LEU A 135       5.078   0.386  -1.724  1.00  0.00           H  
ATOM   1014 HD11 LEU A 135       4.331  -2.487  -1.343  1.00  0.00           H  
ATOM   1015 HD12 LEU A 135       3.311  -1.115  -1.776  1.00  0.00           H  
ATOM   1016 HD13 LEU A 135       3.919  -1.275  -0.129  1.00  0.00           H  
ATOM   1017 HD21 LEU A 135       7.099  -1.446  -0.563  1.00  0.00           H  
ATOM   1018 HD22 LEU A 135       5.877  -0.787   0.525  1.00  0.00           H  
ATOM   1019 HD23 LEU A 135       6.919   0.300  -0.394  1.00  0.00           H  
ATOM   1020  N   LYS A 136       5.962   0.055  -5.991  1.00  0.00           N  
ATOM   1021  CA  LYS A 136       5.108   0.558  -7.059  1.00  0.00           C  
ATOM   1022  C   LYS A 136       3.733  -0.102  -7.013  1.00  0.00           C  
ATOM   1023  O   LYS A 136       3.621  -1.311  -6.810  1.00  0.00           O  
ATOM   1024  CB  LYS A 136       5.759   0.310  -8.421  1.00  0.00           C  
ATOM   1025  CG  LYS A 136       6.782   1.364  -8.808  1.00  0.00           C  
ATOM   1026  CD  LYS A 136       7.153   1.269 -10.278  1.00  0.00           C  
ATOM   1027  CE  LYS A 136       8.150   2.348 -10.672  1.00  0.00           C  
ATOM   1028  NZ  LYS A 136       8.677   2.140 -12.050  1.00  0.00           N  
ATOM   1029  H   LYS A 136       6.685  -0.571  -6.211  1.00  0.00           H  
ATOM   1030  HA  LYS A 136       4.988   1.621  -6.916  1.00  0.00           H  
ATOM   1031  HB2 LYS A 136       6.253  -0.651  -8.401  1.00  0.00           H  
ATOM   1032  HB3 LYS A 136       4.988   0.293  -9.178  1.00  0.00           H  
ATOM   1033  HG2 LYS A 136       6.368   2.342  -8.614  1.00  0.00           H  
ATOM   1034  HG3 LYS A 136       7.673   1.224  -8.212  1.00  0.00           H  
ATOM   1035  HD2 LYS A 136       7.593   0.302 -10.468  1.00  0.00           H  
ATOM   1036  HD3 LYS A 136       6.258   1.383 -10.874  1.00  0.00           H  
ATOM   1037  HE2 LYS A 136       7.659   3.308 -10.625  1.00  0.00           H  
ATOM   1038  HE3 LYS A 136       8.974   2.330  -9.974  1.00  0.00           H  
ATOM   1039  HZ1 LYS A 136       8.330   1.237 -12.432  1.00  0.00           H  
ATOM   1040  HZ2 LYS A 136       9.716   2.120 -12.036  1.00  0.00           H  
ATOM   1041  HZ3 LYS A 136       8.363   2.911 -12.673  1.00  0.00           H  
ATOM   1042  N   VAL A 137       2.690   0.699  -7.205  1.00  0.00           N  
ATOM   1043  CA  VAL A 137       1.323   0.191  -7.188  1.00  0.00           C  
ATOM   1044  C   VAL A 137       0.673   0.318  -8.561  1.00  0.00           C  
ATOM   1045  O   VAL A 137       0.857   1.316  -9.258  1.00  0.00           O  
ATOM   1046  CB  VAL A 137       0.461   0.937  -6.153  1.00  0.00           C  
ATOM   1047  CG1 VAL A 137       0.997   0.709  -4.748  1.00  0.00           C  
ATOM   1048  CG2 VAL A 137       0.404   2.422  -6.477  1.00  0.00           C  
ATOM   1049  H   VAL A 137       2.843   1.654  -7.363  1.00  0.00           H  
ATOM   1050  HA  VAL A 137       1.358  -0.853  -6.912  1.00  0.00           H  
ATOM   1051  HB  VAL A 137      -0.544   0.542  -6.199  1.00  0.00           H  
ATOM   1052 HG11 VAL A 137       1.845   1.357  -4.577  1.00  0.00           H  
ATOM   1053 HG12 VAL A 137       0.223   0.930  -4.027  1.00  0.00           H  
ATOM   1054 HG13 VAL A 137       1.305  -0.321  -4.643  1.00  0.00           H  
ATOM   1055 HG21 VAL A 137       1.401   2.835  -6.443  1.00  0.00           H  
ATOM   1056 HG22 VAL A 137      -0.008   2.560  -7.466  1.00  0.00           H  
ATOM   1057 HG23 VAL A 137      -0.220   2.926  -5.754  1.00  0.00           H  
ATOM   1058  N   LYS A 138      -0.090  -0.700  -8.945  1.00  0.00           N  
ATOM   1059  CA  LYS A 138      -0.771  -0.703 -10.234  1.00  0.00           C  
ATOM   1060  C   LYS A 138      -2.276  -0.869 -10.055  1.00  0.00           C  
ATOM   1061  O   LYS A 138      -2.741  -1.884  -9.535  1.00  0.00           O  
ATOM   1062  CB  LYS A 138      -0.225  -1.827 -11.119  1.00  0.00           C  
ATOM   1063  CG  LYS A 138       1.156  -1.541 -11.683  1.00  0.00           C  
ATOM   1064  CD  LYS A 138       1.383  -2.267 -12.998  1.00  0.00           C  
ATOM   1065  CE  LYS A 138       1.483  -3.771 -12.794  1.00  0.00           C  
ATOM   1066  NZ  LYS A 138       0.149  -4.430 -12.859  1.00  0.00           N  
ATOM   1067  H   LYS A 138      -0.199  -1.468  -8.345  1.00  0.00           H  
ATOM   1068  HA  LYS A 138      -0.580   0.245 -10.713  1.00  0.00           H  
ATOM   1069  HB2 LYS A 138      -0.172  -2.734 -10.536  1.00  0.00           H  
ATOM   1070  HB3 LYS A 138      -0.904  -1.979 -11.946  1.00  0.00           H  
ATOM   1071  HG2 LYS A 138       1.254  -0.478 -11.849  1.00  0.00           H  
ATOM   1072  HG3 LYS A 138       1.900  -1.866 -10.970  1.00  0.00           H  
ATOM   1073  HD2 LYS A 138       0.556  -2.059 -13.661  1.00  0.00           H  
ATOM   1074  HD3 LYS A 138       2.301  -1.910 -13.443  1.00  0.00           H  
ATOM   1075  HE2 LYS A 138       2.116  -4.184 -13.565  1.00  0.00           H  
ATOM   1076  HE3 LYS A 138       1.923  -3.961 -11.827  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 138       0.263  -5.455 -12.989  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 138      -0.399  -4.050 -13.656  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 138      -0.377  -4.259 -11.978  1.00  0.00           H  
ATOM   1080  N   ARG A 139      -3.033   0.133 -10.489  1.00  0.00           N  
ATOM   1081  CA  ARG A 139      -4.486   0.098 -10.375  1.00  0.00           C  
ATOM   1082  C   ARG A 139      -5.031  -1.265 -10.793  1.00  0.00           C  
ATOM   1083  O   ARG A 139      -4.682  -1.785 -11.853  1.00  0.00           O  
ATOM   1084  CB  ARG A 139      -5.113   1.195 -11.237  1.00  0.00           C  
ATOM   1085  CG  ARG A 139      -6.621   1.070 -11.381  1.00  0.00           C  
ATOM   1086  CD  ARG A 139      -7.349   1.744 -10.228  1.00  0.00           C  
ATOM   1087  NE  ARG A 139      -8.693   1.206 -10.040  1.00  0.00           N  
ATOM   1088  CZ  ARG A 139      -9.753   1.619 -10.725  1.00  0.00           C  
ATOM   1089  NH1 ARG A 139      -9.625   2.571 -11.640  1.00  0.00           N  
ATOM   1090  NH2 ARG A 139     -10.944   1.081 -10.497  1.00  0.00           N  
ATOM   1091  H   ARG A 139      -2.605   0.916 -10.894  1.00  0.00           H  
ATOM   1092  HA  ARG A 139      -4.743   0.273  -9.342  1.00  0.00           H  
ATOM   1093  HB2 ARG A 139      -4.895   2.155 -10.792  1.00  0.00           H  
ATOM   1094  HB3 ARG A 139      -4.675   1.156 -12.223  1.00  0.00           H  
ATOM   1095  HG2 ARG A 139      -6.926   1.537 -12.306  1.00  0.00           H  
ATOM   1096  HG3 ARG A 139      -6.886   0.023 -11.399  1.00  0.00           H  
ATOM   1097  HD2 ARG A 139      -6.780   1.592  -9.323  1.00  0.00           H  
ATOM   1098  HD3 ARG A 139      -7.420   2.802 -10.435  1.00  0.00           H  
ATOM   1099  HE  ARG A 139      -8.810   0.502  -9.369  1.00  0.00           H  
ATOM   1100 HH11 ARG A 139      -8.729   2.978 -11.815  1.00  0.00           H  
ATOM   1101 HH12 ARG A 139     -10.425   2.880 -12.156  1.00  0.00           H  
ATOM   1102 HH21 ARG A 139     -11.044   0.363  -9.808  1.00  0.00           H  
ATOM   1103 HH22 ARG A 139     -11.741   1.393 -11.013  1.00  0.00           H  
ATOM   1104  N   ILE A 140      -5.887  -1.837  -9.953  1.00  0.00           N  
ATOM   1105  CA  ILE A 140      -6.479  -3.139 -10.236  1.00  0.00           C  
ATOM   1106  C   ILE A 140      -8.000  -3.083 -10.139  1.00  0.00           C  
ATOM   1107  O   ILE A 140      -8.568  -2.447  -9.251  1.00  0.00           O  
ATOM   1108  CB  ILE A 140      -5.954  -4.218  -9.270  1.00  0.00           C  
ATOM   1109  CG1 ILE A 140      -6.354  -3.884  -7.831  1.00  0.00           C  
ATOM   1110  CG2 ILE A 140      -4.443  -4.346  -9.390  1.00  0.00           C  
ATOM   1111  CD1 ILE A 140      -6.027  -4.981  -6.843  1.00  0.00           C  
ATOM   1112  H   ILE A 140      -6.126  -1.373  -9.124  1.00  0.00           H  
ATOM   1113  HA  ILE A 140      -6.203  -3.419 -11.242  1.00  0.00           H  
ATOM   1114  HB  ILE A 140      -6.395  -5.163  -9.548  1.00  0.00           H  
ATOM   1115 HG12 ILE A 140      -5.836  -2.991  -7.518  1.00  0.00           H  
ATOM   1116 HG13 ILE A 140      -7.419  -3.708  -7.793  1.00  0.00           H  
ATOM   1117 HG21 ILE A 140      -4.119  -3.918 -10.327  1.00  0.00           H  
ATOM   1118 HG22 ILE A 140      -3.972  -3.820  -8.573  1.00  0.00           H  
ATOM   1119 HG23 ILE A 140      -4.166  -5.388  -9.355  1.00  0.00           H  
ATOM   1120 HD11 ILE A 140      -6.321  -4.672  -5.851  1.00  0.00           H  
ATOM   1121 HD12 ILE A 140      -6.559  -5.881  -7.114  1.00  0.00           H  
ATOM   1122 HD13 ILE A 140      -4.964  -5.174  -6.858  1.00  0.00           H  
ATOM   1123  N   PRO A 141      -8.677  -3.765 -11.075  1.00  0.00           N  
ATOM   1124  CA  PRO A 141     -10.142  -3.811 -11.116  1.00  0.00           C  
ATOM   1125  C   PRO A 141     -10.730  -4.617  -9.962  1.00  0.00           C  
ATOM   1126  O   PRO A 141     -10.052  -5.429  -9.332  1.00  0.00           O  
ATOM   1127  CB  PRO A 141     -10.438  -4.496 -12.452  1.00  0.00           C  
ATOM   1128  CG  PRO A 141      -9.225  -5.313 -12.736  1.00  0.00           C  
ATOM   1129  CD  PRO A 141      -8.066  -4.545 -12.163  1.00  0.00           C  
ATOM   1130  HA  PRO A 141     -10.570  -2.819 -11.115  1.00  0.00           H  
ATOM   1131  HB2 PRO A 141     -11.319  -5.116 -12.355  1.00  0.00           H  
ATOM   1132  HB3 PRO A 141     -10.599  -3.750 -13.216  1.00  0.00           H  
ATOM   1133  HG2 PRO A 141      -9.310  -6.276 -12.256  1.00  0.00           H  
ATOM   1134  HG3 PRO A 141      -9.105  -5.433 -13.803  1.00  0.00           H  
ATOM   1135  HD2 PRO A 141      -7.317  -5.223 -11.779  1.00  0.00           H  
ATOM   1136  HD3 PRO A 141      -7.639  -3.893 -12.911  1.00  0.00           H  
ATOM   1137  N   PRO A 142     -12.020  -4.389  -9.677  1.00  0.00           N  
ATOM   1138  CA  PRO A 142     -12.728  -5.085  -8.598  1.00  0.00           C  
ATOM   1139  C   PRO A 142     -12.955  -6.560  -8.912  1.00  0.00           C  
ATOM   1140  O   PRO A 142     -12.540  -7.052  -9.960  1.00  0.00           O  
ATOM   1141  CB  PRO A 142     -14.064  -4.344  -8.514  1.00  0.00           C  
ATOM   1142  CG  PRO A 142     -14.263  -3.766  -9.873  1.00  0.00           C  
ATOM   1143  CD  PRO A 142     -12.889  -3.435 -10.387  1.00  0.00           C  
ATOM   1144  HA  PRO A 142     -12.204  -4.995  -7.658  1.00  0.00           H  
ATOM   1145  HB2 PRO A 142     -14.850  -5.042  -8.262  1.00  0.00           H  
ATOM   1146  HB3 PRO A 142     -14.005  -3.572  -7.762  1.00  0.00           H  
ATOM   1147  HG2 PRO A 142     -14.739  -4.491 -10.514  1.00  0.00           H  
ATOM   1148  HG3 PRO A 142     -14.863  -2.870  -9.806  1.00  0.00           H  
ATOM   1149  HD2 PRO A 142     -12.839  -3.588 -11.455  1.00  0.00           H  
ATOM   1150  HD3 PRO A 142     -12.627  -2.417 -10.137  1.00  0.00           H  
ATOM   1151  N   GLN A 143     -13.618  -7.259  -7.996  1.00  0.00           N  
ATOM   1152  CA  GLN A 143     -13.900  -8.679  -8.176  1.00  0.00           C  
ATOM   1153  C   GLN A 143     -15.389  -8.912  -8.411  1.00  0.00           C  
ATOM   1154  O   GLN A 143     -15.966  -9.872  -7.899  1.00  0.00           O  
ATOM   1155  CB  GLN A 143     -13.435  -9.472  -6.954  1.00  0.00           C  
ATOM   1156  CG  GLN A 143     -11.929  -9.442  -6.747  1.00  0.00           C  
ATOM   1157  CD  GLN A 143     -11.514 -10.002  -5.401  1.00  0.00           C  
ATOM   1158  OE1 GLN A 143     -12.183  -9.784  -4.391  1.00  0.00           O  
ATOM   1159  NE2 GLN A 143     -10.403 -10.730  -5.380  1.00  0.00           N  
ATOM   1160  H   GLN A 143     -13.924  -6.811  -7.181  1.00  0.00           H  
ATOM   1161  HA  GLN A 143     -13.354  -9.018  -9.043  1.00  0.00           H  
ATOM   1162  HB2 GLN A 143     -13.906  -9.063  -6.073  1.00  0.00           H  
ATOM   1163  HB3 GLN A 143     -13.739 -10.501  -7.070  1.00  0.00           H  
ATOM   1164  HG2 GLN A 143     -11.459 -10.027  -7.523  1.00  0.00           H  
ATOM   1165  HG3 GLN A 143     -11.590  -8.418  -6.814  1.00  0.00           H  
ATOM   1166 HE21 GLN A 143      -9.920 -10.861  -6.223  1.00  0.00           H  
ATOM   1167 HE22 GLN A 143     -10.111 -11.104  -4.523  1.00  0.00           H  
TER    1168      GLN A 143
ENDMDL
MODEL      11
ATOM      1  N   ARG A  72      17.366 -15.127  27.630  1.00  0.00           N  
ATOM      2  CA  ARG A  72      18.486 -15.860  27.052  1.00  0.00           C  
ATOM      3  C   ARG A  72      18.677 -15.492  25.583  1.00  0.00           C  
ATOM      4  O   ARG A  72      17.897 -14.725  25.019  1.00  0.00           O  
ATOM      5  CB  ARG A  72      18.261 -17.367  27.186  1.00  0.00           C  
ATOM      6  CG  ARG A  72      18.668 -17.926  28.539  1.00  0.00           C  
ATOM      7  CD  ARG A  72      19.124 -19.372  28.430  1.00  0.00           C  
ATOM      8  NE  ARG A  72      20.492 -19.479  27.930  1.00  0.00           N  
ATOM      9  CZ  ARG A  72      21.280 -20.523  28.160  1.00  0.00           C  
ATOM     10  NH1 ARG A  72      20.837 -21.546  28.879  1.00  0.00           N  
ATOM     11  NH2 ARG A  72      22.513 -20.547  27.671  1.00  0.00           N  
ATOM     12  H1  ARG A  72      16.451 -15.393  27.399  1.00  0.00           H  
ATOM     13  HA  ARG A  72      19.377 -15.588  27.598  1.00  0.00           H  
ATOM     14  HB2 ARG A  72      17.212 -17.577  27.036  1.00  0.00           H  
ATOM     15  HB3 ARG A  72      18.834 -17.873  26.424  1.00  0.00           H  
ATOM     16  HG2 ARG A  72      19.481 -17.333  28.933  1.00  0.00           H  
ATOM     17  HG3 ARG A  72      17.823 -17.873  29.209  1.00  0.00           H  
ATOM     18  HD2 ARG A  72      19.073 -19.827  29.408  1.00  0.00           H  
ATOM     19  HD3 ARG A  72      18.462 -19.894  27.756  1.00  0.00           H  
ATOM     20  HE  ARG A  72      20.840 -18.734  27.396  1.00  0.00           H  
ATOM     21 HH11 ARG A  72      19.908 -21.531  29.248  1.00  0.00           H  
ATOM     22 HH12 ARG A  72      21.432 -22.332  29.050  1.00  0.00           H  
ATOM     23 HH21 ARG A  72      22.850 -19.778  27.129  1.00  0.00           H  
ATOM     24 HH22 ARG A  72      23.105 -21.333  27.845  1.00  0.00           H  
ATOM     25  N   ARG A  73      19.720 -16.043  24.971  1.00  0.00           N  
ATOM     26  CA  ARG A  73      20.014 -15.772  23.569  1.00  0.00           C  
ATOM     27  C   ARG A  73      18.736 -15.766  22.737  1.00  0.00           C  
ATOM     28  O   ARG A  73      18.679 -15.148  21.674  1.00  0.00           O  
ATOM     29  CB  ARG A  73      20.989 -16.815  23.020  1.00  0.00           C  
ATOM     30  CG  ARG A  73      22.415 -16.636  23.515  1.00  0.00           C  
ATOM     31  CD  ARG A  73      23.209 -15.712  22.605  1.00  0.00           C  
ATOM     32  NE  ARG A  73      22.969 -14.304  22.912  1.00  0.00           N  
ATOM     33  CZ  ARG A  73      23.233 -13.313  22.068  1.00  0.00           C  
ATOM     34  NH1 ARG A  73      23.742 -13.574  20.872  1.00  0.00           N  
ATOM     35  NH2 ARG A  73      22.988 -12.057  22.420  1.00  0.00           N  
ATOM     36  H   ARG A  73      20.306 -16.646  25.475  1.00  0.00           H  
ATOM     37  HA  ARG A  73      20.473 -14.796  23.510  1.00  0.00           H  
ATOM     38  HB2 ARG A  73      20.650 -17.798  23.313  1.00  0.00           H  
ATOM     39  HB3 ARG A  73      20.995 -16.752  21.942  1.00  0.00           H  
ATOM     40  HG2 ARG A  73      22.391 -16.212  24.508  1.00  0.00           H  
ATOM     41  HG3 ARG A  73      22.899 -17.601  23.544  1.00  0.00           H  
ATOM     42  HD2 ARG A  73      24.261 -15.923  22.728  1.00  0.00           H  
ATOM     43  HD3 ARG A  73      22.921 -15.902  21.582  1.00  0.00           H  
ATOM     44  HE  ARG A  73      22.594 -14.089  23.790  1.00  0.00           H  
ATOM     45 HH11 ARG A  73      23.927 -14.519  20.603  1.00  0.00           H  
ATOM     46 HH12 ARG A  73      23.939 -12.826  20.238  1.00  0.00           H  
ATOM     47 HH21 ARG A  73      22.604 -11.857  23.321  1.00  0.00           H  
ATOM     48 HH22 ARG A  73      23.187 -11.312  21.784  1.00  0.00           H  
ATOM     49  N   GLU A  74      17.713 -16.459  23.227  1.00  0.00           N  
ATOM     50  CA  GLU A  74      16.436 -16.534  22.527  1.00  0.00           C  
ATOM     51  C   GLU A  74      15.689 -15.207  22.613  1.00  0.00           C  
ATOM     52  O   GLU A  74      15.152 -14.849  23.662  1.00  0.00           O  
ATOM     53  CB  GLU A  74      15.574 -17.656  23.111  1.00  0.00           C  
ATOM     54  CG  GLU A  74      16.022 -19.047  22.695  1.00  0.00           C  
ATOM     55  CD  GLU A  74      15.474 -19.456  21.341  1.00  0.00           C  
ATOM     56  OE1 GLU A  74      14.298 -19.870  21.277  1.00  0.00           O  
ATOM     57  OE2 GLU A  74      16.222 -19.361  20.346  1.00  0.00           O  
ATOM     58  H   GLU A  74      17.820 -16.931  24.079  1.00  0.00           H  
ATOM     59  HA  GLU A  74      16.639 -16.752  21.489  1.00  0.00           H  
ATOM     60  HB2 GLU A  74      15.608 -17.596  24.189  1.00  0.00           H  
ATOM     61  HB3 GLU A  74      14.554 -17.516  22.784  1.00  0.00           H  
ATOM     62  HG2 GLU A  74      17.101 -19.066  22.650  1.00  0.00           H  
ATOM     63  HG3 GLU A  74      15.681 -19.757  23.434  1.00  0.00           H  
ATOM     64  N   THR A  75      15.659 -14.477  21.502  1.00  0.00           N  
ATOM     65  CA  THR A  75      14.981 -13.189  21.451  1.00  0.00           C  
ATOM     66  C   THR A  75      14.066 -13.097  20.235  1.00  0.00           C  
ATOM     67  O   THR A  75      14.532 -12.965  19.102  1.00  0.00           O  
ATOM     68  CB  THR A  75      15.988 -12.024  21.411  1.00  0.00           C  
ATOM     69  OG1 THR A  75      17.113 -12.377  20.597  1.00  0.00           O  
ATOM     70  CG2 THR A  75      16.461 -11.669  22.812  1.00  0.00           C  
ATOM     71  H   THR A  75      16.106 -14.816  20.698  1.00  0.00           H  
ATOM     72  HA  THR A  75      14.384 -13.090  22.346  1.00  0.00           H  
ATOM     73  HB  THR A  75      15.500 -11.161  20.982  1.00  0.00           H  
ATOM     74  HG1 THR A  75      17.083 -11.880  19.777  1.00  0.00           H  
ATOM     75 HG21 THR A  75      17.321 -12.272  23.066  1.00  0.00           H  
ATOM     76 HG22 THR A  75      15.667 -11.860  23.519  1.00  0.00           H  
ATOM     77 HG23 THR A  75      16.731 -10.625  22.847  1.00  0.00           H  
ATOM     78  N   THR A  76      12.760 -13.166  20.475  1.00  0.00           N  
ATOM     79  CA  THR A  76      11.780 -13.091  19.399  1.00  0.00           C  
ATOM     80  C   THR A  76      11.439 -11.643  19.066  1.00  0.00           C  
ATOM     81  O   THR A  76      11.483 -11.236  17.905  1.00  0.00           O  
ATOM     82  CB  THR A  76      10.485 -13.840  19.766  1.00  0.00           C  
ATOM     83  OG1 THR A  76      10.782 -15.203  20.090  1.00  0.00           O  
ATOM     84  CG2 THR A  76       9.488 -13.791  18.618  1.00  0.00           C  
ATOM     85  H   THR A  76      12.451 -13.272  21.399  1.00  0.00           H  
ATOM     86  HA  THR A  76      12.207 -13.560  18.525  1.00  0.00           H  
ATOM     87  HB  THR A  76      10.042 -13.361  20.628  1.00  0.00           H  
ATOM     88  HG1 THR A  76      10.421 -15.413  20.955  1.00  0.00           H  
ATOM     89 HG21 THR A  76       9.833 -13.092  17.871  1.00  0.00           H  
ATOM     90 HG22 THR A  76       8.525 -13.475  18.990  1.00  0.00           H  
ATOM     91 HG23 THR A  76       9.399 -14.773  18.178  1.00  0.00           H  
ATOM     92  N   ASP A  77      11.101 -10.869  20.092  1.00  0.00           N  
ATOM     93  CA  ASP A  77      10.755  -9.464  19.907  1.00  0.00           C  
ATOM     94  C   ASP A  77      11.942  -8.679  19.360  1.00  0.00           C  
ATOM     95  O   ASP A  77      13.041  -8.730  19.914  1.00  0.00           O  
ATOM     96  CB  ASP A  77      10.290  -8.854  21.231  1.00  0.00           C  
ATOM     97  CG  ASP A  77      11.339  -8.966  22.320  1.00  0.00           C  
ATOM     98  OD1 ASP A  77      12.083  -9.969  22.327  1.00  0.00           O  
ATOM     99  OD2 ASP A  77      11.417  -8.049  23.164  1.00  0.00           O  
ATOM    100  H   ASP A  77      11.084 -11.251  20.994  1.00  0.00           H  
ATOM    101  HA  ASP A  77       9.946  -9.413  19.195  1.00  0.00           H  
ATOM    102  HB2 ASP A  77      10.066  -7.808  21.079  1.00  0.00           H  
ATOM    103  HB3 ASP A  77       9.398  -9.364  21.562  1.00  0.00           H  
ATOM    104  N   ILE A  78      11.714  -7.955  18.270  1.00  0.00           N  
ATOM    105  CA  ILE A  78      12.765  -7.159  17.648  1.00  0.00           C  
ATOM    106  C   ILE A  78      12.842  -5.768  18.268  1.00  0.00           C  
ATOM    107  O   ILE A  78      13.884  -5.361  18.778  1.00  0.00           O  
ATOM    108  CB  ILE A  78      12.543  -7.021  16.130  1.00  0.00           C  
ATOM    109  CG1 ILE A  78      12.517  -8.400  15.468  1.00  0.00           C  
ATOM    110  CG2 ILE A  78      13.628  -6.152  15.513  1.00  0.00           C  
ATOM    111  CD1 ILE A  78      11.899  -8.397  14.088  1.00  0.00           C  
ATOM    112  H   ILE A  78      10.817  -7.955  17.875  1.00  0.00           H  
ATOM    113  HA  ILE A  78      13.706  -7.666  17.809  1.00  0.00           H  
ATOM    114  HB  ILE A  78      11.593  -6.535  15.970  1.00  0.00           H  
ATOM    115 HG12 ILE A  78      13.527  -8.768  15.378  1.00  0.00           H  
ATOM    116 HG13 ILE A  78      11.946  -9.077  16.087  1.00  0.00           H  
ATOM    117 HG21 ILE A  78      13.862  -5.338  16.183  1.00  0.00           H  
ATOM    118 HG22 ILE A  78      14.515  -6.746  15.348  1.00  0.00           H  
ATOM    119 HG23 ILE A  78      13.280  -5.755  14.571  1.00  0.00           H  
ATOM    120 HD11 ILE A  78      12.234  -9.266  13.541  1.00  0.00           H  
ATOM    121 HD12 ILE A  78      10.823  -8.419  14.175  1.00  0.00           H  
ATOM    122 HD13 ILE A  78      12.199  -7.503  13.561  1.00  0.00           H  
ATOM    123  N   GLY A  79      11.728  -5.043  18.221  1.00  0.00           N  
ATOM    124  CA  GLY A  79      11.690  -3.706  18.783  1.00  0.00           C  
ATOM    125  C   GLY A  79      12.216  -2.658  17.822  1.00  0.00           C  
ATOM    126  O   GLY A  79      13.377  -2.258  17.903  1.00  0.00           O  
ATOM    127  H   GLY A  79      10.926  -5.419  17.801  1.00  0.00           H  
ATOM    128  HA2 GLY A  79      10.669  -3.464  19.039  1.00  0.00           H  
ATOM    129  HA3 GLY A  79      12.290  -3.688  19.681  1.00  0.00           H  
ATOM    130  N   GLY A  80      11.360  -2.211  16.908  1.00  0.00           N  
ATOM    131  CA  GLY A  80      11.764  -1.209  15.940  1.00  0.00           C  
ATOM    132  C   GLY A  80      11.989  -1.793  14.560  1.00  0.00           C  
ATOM    133  O   GLY A  80      12.858  -2.644  14.372  1.00  0.00           O  
ATOM    134  H   GLY A  80      10.446  -2.566  16.891  1.00  0.00           H  
ATOM    135  HA2 GLY A  80      10.996  -0.453  15.879  1.00  0.00           H  
ATOM    136  HA3 GLY A  80      12.681  -0.749  16.277  1.00  0.00           H  
ATOM    137  N   GLY A  81      11.203  -1.337  13.590  1.00  0.00           N  
ATOM    138  CA  GLY A  81      11.335  -1.832  12.232  1.00  0.00           C  
ATOM    139  C   GLY A  81      10.000  -2.207  11.619  1.00  0.00           C  
ATOM    140  O   GLY A  81       9.440  -3.259  11.928  1.00  0.00           O  
ATOM    141  H   GLY A  81      10.527  -0.658  13.798  1.00  0.00           H  
ATOM    142  HA2 GLY A  81      11.796  -1.068  11.625  1.00  0.00           H  
ATOM    143  HA3 GLY A  81      11.972  -2.705  12.240  1.00  0.00           H  
ATOM    144  N   LYS A  82       9.488  -1.345  10.748  1.00  0.00           N  
ATOM    145  CA  LYS A  82       8.210  -1.589  10.090  1.00  0.00           C  
ATOM    146  C   LYS A  82       8.419  -2.097   8.667  1.00  0.00           C  
ATOM    147  O   LYS A  82       7.703  -1.704   7.746  1.00  0.00           O  
ATOM    148  CB  LYS A  82       7.371  -0.310  10.068  1.00  0.00           C  
ATOM    149  CG  LYS A  82       8.091   0.879   9.454  1.00  0.00           C  
ATOM    150  CD  LYS A  82       7.159   2.066   9.280  1.00  0.00           C  
ATOM    151  CE  LYS A  82       6.462   2.034   7.928  1.00  0.00           C  
ATOM    152  NZ  LYS A  82       5.153   2.743   7.962  1.00  0.00           N  
ATOM    153  H   LYS A  82       9.982  -0.523  10.542  1.00  0.00           H  
ATOM    154  HA  LYS A  82       7.685  -2.344  10.655  1.00  0.00           H  
ATOM    155  HB2 LYS A  82       6.472  -0.493   9.498  1.00  0.00           H  
ATOM    156  HB3 LYS A  82       7.099  -0.054  11.082  1.00  0.00           H  
ATOM    157  HG2 LYS A  82       8.907   1.167  10.100  1.00  0.00           H  
ATOM    158  HG3 LYS A  82       8.479   0.593   8.487  1.00  0.00           H  
ATOM    159  HD2 LYS A  82       6.411   2.043  10.058  1.00  0.00           H  
ATOM    160  HD3 LYS A  82       7.733   2.978   9.357  1.00  0.00           H  
ATOM    161  HE2 LYS A  82       7.100   2.508   7.198  1.00  0.00           H  
ATOM    162  HE3 LYS A  82       6.297   1.004   7.647  1.00  0.00           H  
ATOM    163  HZ1 LYS A  82       5.167   3.551   7.307  1.00  0.00           H  
ATOM    164  HZ2 LYS A  82       4.961   3.093   8.922  1.00  0.00           H  
ATOM    165  HZ3 LYS A  82       4.389   2.096   7.680  1.00  0.00           H  
ATOM    166  N   TYR A  83       9.403  -2.973   8.495  1.00  0.00           N  
ATOM    167  CA  TYR A  83       9.707  -3.534   7.184  1.00  0.00           C  
ATOM    168  C   TYR A  83       9.561  -5.053   7.195  1.00  0.00           C  
ATOM    169  O   TYR A  83      10.263  -5.752   7.926  1.00  0.00           O  
ATOM    170  CB  TYR A  83      11.124  -3.150   6.758  1.00  0.00           C  
ATOM    171  CG  TYR A  83      11.474  -1.707   7.047  1.00  0.00           C  
ATOM    172  CD1 TYR A  83      10.511  -0.709   6.964  1.00  0.00           C  
ATOM    173  CD2 TYR A  83      12.766  -1.343   7.403  1.00  0.00           C  
ATOM    174  CE1 TYR A  83      10.825   0.610   7.227  1.00  0.00           C  
ATOM    175  CE2 TYR A  83      13.089  -0.026   7.670  1.00  0.00           C  
ATOM    176  CZ  TYR A  83      12.115   0.947   7.580  1.00  0.00           C  
ATOM    177  OH  TYR A  83      12.434   2.259   7.843  1.00  0.00           O  
ATOM    178  H   TYR A  83       9.939  -3.248   9.268  1.00  0.00           H  
ATOM    179  HA  TYR A  83       9.004  -3.121   6.476  1.00  0.00           H  
ATOM    180  HB2 TYR A  83      11.832  -3.773   7.282  1.00  0.00           H  
ATOM    181  HB3 TYR A  83      11.229  -3.309   5.695  1.00  0.00           H  
ATOM    182  HD1 TYR A  83       9.501  -0.975   6.687  1.00  0.00           H  
ATOM    183  HD2 TYR A  83      13.526  -2.107   7.472  1.00  0.00           H  
ATOM    184  HE1 TYR A  83      10.063   1.373   7.157  1.00  0.00           H  
ATOM    185  HE2 TYR A  83      14.099   0.237   7.946  1.00  0.00           H  
ATOM    186  HH  TYR A  83      12.704   2.345   8.760  1.00  0.00           H  
ATOM    187  N   THR A  84       8.644  -5.558   6.376  1.00  0.00           N  
ATOM    188  CA  THR A  84       8.404  -6.993   6.289  1.00  0.00           C  
ATOM    189  C   THR A  84       8.885  -7.552   4.955  1.00  0.00           C  
ATOM    190  O   THR A  84       9.072  -8.760   4.808  1.00  0.00           O  
ATOM    191  CB  THR A  84       6.909  -7.325   6.462  1.00  0.00           C  
ATOM    192  OG1 THR A  84       6.708  -8.739   6.373  1.00  0.00           O  
ATOM    193  CG2 THR A  84       6.073  -6.620   5.405  1.00  0.00           C  
ATOM    194  H   THR A  84       8.115  -4.950   5.818  1.00  0.00           H  
ATOM    195  HA  THR A  84       8.952  -7.472   7.088  1.00  0.00           H  
ATOM    196  HB  THR A  84       6.591  -6.984   7.437  1.00  0.00           H  
ATOM    197  HG1 THR A  84       5.793  -8.946   6.581  1.00  0.00           H  
ATOM    198 HG21 THR A  84       5.025  -6.792   5.601  1.00  0.00           H  
ATOM    199 HG22 THR A  84       6.325  -7.008   4.429  1.00  0.00           H  
ATOM    200 HG23 THR A  84       6.275  -5.560   5.434  1.00  0.00           H  
ATOM    201  N   PHE A  85       9.086  -6.665   3.986  1.00  0.00           N  
ATOM    202  CA  PHE A  85       9.547  -7.070   2.663  1.00  0.00           C  
ATOM    203  C   PHE A  85       8.623  -8.128   2.065  1.00  0.00           C  
ATOM    204  O   PHE A  85       9.082  -9.120   1.502  1.00  0.00           O  
ATOM    205  CB  PHE A  85      10.976  -7.611   2.740  1.00  0.00           C  
ATOM    206  CG  PHE A  85      11.632  -7.765   1.398  1.00  0.00           C  
ATOM    207  CD1 PHE A  85      10.920  -7.530   0.233  1.00  0.00           C  
ATOM    208  CD2 PHE A  85      12.961  -8.147   1.302  1.00  0.00           C  
ATOM    209  CE1 PHE A  85      11.521  -7.670  -1.004  1.00  0.00           C  
ATOM    210  CE2 PHE A  85      13.567  -8.289   0.068  1.00  0.00           C  
ATOM    211  CZ  PHE A  85      12.846  -8.052  -1.086  1.00  0.00           C  
ATOM    212  H   PHE A  85       8.920  -5.716   4.165  1.00  0.00           H  
ATOM    213  HA  PHE A  85       9.535  -6.199   2.027  1.00  0.00           H  
ATOM    214  HB2 PHE A  85      11.578  -6.934   3.327  1.00  0.00           H  
ATOM    215  HB3 PHE A  85      10.961  -8.579   3.218  1.00  0.00           H  
ATOM    216  HD1 PHE A  85       9.883  -7.231   0.297  1.00  0.00           H  
ATOM    217  HD2 PHE A  85      13.525  -8.334   2.203  1.00  0.00           H  
ATOM    218  HE1 PHE A  85      10.955  -7.484  -1.904  1.00  0.00           H  
ATOM    219  HE2 PHE A  85      14.603  -8.588   0.006  1.00  0.00           H  
ATOM    220  HZ  PHE A  85      13.318  -8.162  -2.051  1.00  0.00           H  
ATOM    221  N   GLU A  86       7.318  -7.906   2.195  1.00  0.00           N  
ATOM    222  CA  GLU A  86       6.330  -8.841   1.669  1.00  0.00           C  
ATOM    223  C   GLU A  86       5.344  -8.128   0.748  1.00  0.00           C  
ATOM    224  O   GLU A  86       4.759  -8.740  -0.147  1.00  0.00           O  
ATOM    225  CB  GLU A  86       5.576  -9.518   2.815  1.00  0.00           C  
ATOM    226  CG  GLU A  86       6.450 -10.420   3.670  1.00  0.00           C  
ATOM    227  CD  GLU A  86       5.646 -11.256   4.647  1.00  0.00           C  
ATOM    228  OE1 GLU A  86       4.597 -10.770   5.120  1.00  0.00           O  
ATOM    229  OE2 GLU A  86       6.066 -12.395   4.939  1.00  0.00           O  
ATOM    230  H   GLU A  86       7.014  -7.096   2.655  1.00  0.00           H  
ATOM    231  HA  GLU A  86       6.855  -9.594   1.101  1.00  0.00           H  
ATOM    232  HB2 GLU A  86       5.150  -8.755   3.451  1.00  0.00           H  
ATOM    233  HB3 GLU A  86       4.777 -10.115   2.401  1.00  0.00           H  
ATOM    234  HG2 GLU A  86       7.003 -11.084   3.022  1.00  0.00           H  
ATOM    235  HG3 GLU A  86       7.141  -9.806   4.228  1.00  0.00           H  
ATOM    236  N   LEU A  87       5.163  -6.832   0.974  1.00  0.00           N  
ATOM    237  CA  LEU A  87       4.248  -6.034   0.165  1.00  0.00           C  
ATOM    238  C   LEU A  87       4.210  -6.540  -1.273  1.00  0.00           C  
ATOM    239  O   LEU A  87       3.145  -6.628  -1.884  1.00  0.00           O  
ATOM    240  CB  LEU A  87       4.665  -4.563   0.189  1.00  0.00           C  
ATOM    241  CG  LEU A  87       5.296  -4.065   1.489  1.00  0.00           C  
ATOM    242  CD1 LEU A  87       4.568  -4.645   2.692  1.00  0.00           C  
ATOM    243  CD2 LEU A  87       6.775  -4.420   1.535  1.00  0.00           C  
ATOM    244  H   LEU A  87       5.657  -6.399   1.701  1.00  0.00           H  
ATOM    245  HA  LEU A  87       3.261  -6.127   0.593  1.00  0.00           H  
ATOM    246  HB2 LEU A  87       5.379  -4.409  -0.605  1.00  0.00           H  
ATOM    247  HB3 LEU A  87       3.783  -3.967  -0.002  1.00  0.00           H  
ATOM    248  HG  LEU A  87       5.208  -2.988   1.535  1.00  0.00           H  
ATOM    249 HD11 LEU A  87       4.180  -3.842   3.300  1.00  0.00           H  
ATOM    250 HD12 LEU A  87       5.256  -5.240   3.276  1.00  0.00           H  
ATOM    251 HD13 LEU A  87       3.753  -5.268   2.353  1.00  0.00           H  
ATOM    252 HD21 LEU A  87       7.076  -4.827   0.581  1.00  0.00           H  
ATOM    253 HD22 LEU A  87       6.944  -5.155   2.309  1.00  0.00           H  
ATOM    254 HD23 LEU A  87       7.352  -3.533   1.748  1.00  0.00           H  
ATOM    255  N   LYS A  88       5.379  -6.875  -1.808  1.00  0.00           N  
ATOM    256  CA  LYS A  88       5.481  -7.377  -3.174  1.00  0.00           C  
ATOM    257  C   LYS A  88       4.386  -8.399  -3.461  1.00  0.00           C  
ATOM    258  O   LYS A  88       4.468  -9.549  -3.031  1.00  0.00           O  
ATOM    259  CB  LYS A  88       6.856  -8.007  -3.407  1.00  0.00           C  
ATOM    260  CG  LYS A  88       6.927  -8.865  -4.658  1.00  0.00           C  
ATOM    261  CD  LYS A  88       7.019  -8.014  -5.913  1.00  0.00           C  
ATOM    262  CE  LYS A  88       8.465  -7.738  -6.295  1.00  0.00           C  
ATOM    263  NZ  LYS A  88       8.618  -7.509  -7.759  1.00  0.00           N  
ATOM    264  H   LYS A  88       6.194  -6.784  -1.271  1.00  0.00           H  
ATOM    265  HA  LYS A  88       5.360  -6.539  -3.845  1.00  0.00           H  
ATOM    266  HB2 LYS A  88       7.590  -7.219  -3.493  1.00  0.00           H  
ATOM    267  HB3 LYS A  88       7.103  -8.626  -2.556  1.00  0.00           H  
ATOM    268  HG2 LYS A  88       7.801  -9.497  -4.600  1.00  0.00           H  
ATOM    269  HG3 LYS A  88       6.039  -9.479  -4.714  1.00  0.00           H  
ATOM    270  HD2 LYS A  88       6.537  -8.535  -6.727  1.00  0.00           H  
ATOM    271  HD3 LYS A  88       6.517  -7.073  -5.737  1.00  0.00           H  
ATOM    272  HE2 LYS A  88       8.803  -6.861  -5.765  1.00  0.00           H  
ATOM    273  HE3 LYS A  88       9.068  -8.587  -6.007  1.00  0.00           H  
ATOM    274  HZ1 LYS A  88       7.894  -6.842  -8.093  1.00  0.00           H  
ATOM    275  HZ2 LYS A  88       8.512  -8.406  -8.274  1.00  0.00           H  
ATOM    276  HZ3 LYS A  88       9.558  -7.114  -7.962  1.00  0.00           H  
ATOM    277  N   GLY A  89       3.361  -7.972  -4.193  1.00  0.00           N  
ATOM    278  CA  GLY A  89       2.265  -8.864  -4.526  1.00  0.00           C  
ATOM    279  C   GLY A  89       1.031  -8.605  -3.685  1.00  0.00           C  
ATOM    280  O   GLY A  89      -0.095  -8.743  -4.162  1.00  0.00           O  
ATOM    281  H   GLY A  89       3.348  -7.045  -4.509  1.00  0.00           H  
ATOM    282  HA2 GLY A  89       2.012  -8.732  -5.567  1.00  0.00           H  
ATOM    283  HA3 GLY A  89       2.586  -9.884  -4.369  1.00  0.00           H  
ATOM    284  N   LYS A  90       1.242  -8.231  -2.427  1.00  0.00           N  
ATOM    285  CA  LYS A  90       0.138  -7.953  -1.516  1.00  0.00           C  
ATOM    286  C   LYS A  90      -0.676  -6.756  -1.997  1.00  0.00           C  
ATOM    287  O   LYS A  90      -0.127  -5.794  -2.534  1.00  0.00           O  
ATOM    288  CB  LYS A  90       0.669  -7.689  -0.105  1.00  0.00           C  
ATOM    289  CG  LYS A  90       0.776  -8.940   0.749  1.00  0.00           C  
ATOM    290  CD  LYS A  90       1.852  -9.879   0.230  1.00  0.00           C  
ATOM    291  CE  LYS A  90       2.476 -10.688   1.357  1.00  0.00           C  
ATOM    292  NZ  LYS A  90       1.621 -11.843   1.749  1.00  0.00           N  
ATOM    293  H   LYS A  90       2.163  -8.138  -2.104  1.00  0.00           H  
ATOM    294  HA  LYS A  90      -0.501  -8.822  -1.494  1.00  0.00           H  
ATOM    295  HB2 LYS A  90       1.650  -7.244  -0.180  1.00  0.00           H  
ATOM    296  HB3 LYS A  90       0.006  -6.995   0.392  1.00  0.00           H  
ATOM    297  HG2 LYS A  90       1.020  -8.655   1.761  1.00  0.00           H  
ATOM    298  HG3 LYS A  90      -0.174  -9.455   0.737  1.00  0.00           H  
ATOM    299  HD2 LYS A  90       1.412 -10.558  -0.485  1.00  0.00           H  
ATOM    300  HD3 LYS A  90       2.624  -9.296  -0.252  1.00  0.00           H  
ATOM    301  HE2 LYS A  90       3.436 -11.057   1.029  1.00  0.00           H  
ATOM    302  HE3 LYS A  90       2.611 -10.044   2.213  1.00  0.00           H  
ATOM    303  HZ1 LYS A  90       0.771 -11.877   1.151  1.00  0.00           H  
ATOM    304  HZ2 LYS A  90       1.329 -11.750   2.742  1.00  0.00           H  
ATOM    305  HZ3 LYS A  90       2.148 -12.733   1.635  1.00  0.00           H  
ATOM    306  N   VAL A  91      -1.989  -6.821  -1.799  1.00  0.00           N  
ATOM    307  CA  VAL A  91      -2.879  -5.741  -2.210  1.00  0.00           C  
ATOM    308  C   VAL A  91      -3.267  -4.867  -1.022  1.00  0.00           C  
ATOM    309  O   VAL A  91      -3.644  -5.370   0.035  1.00  0.00           O  
ATOM    310  CB  VAL A  91      -4.157  -6.289  -2.871  1.00  0.00           C  
ATOM    311  CG1 VAL A  91      -5.068  -5.148  -3.297  1.00  0.00           C  
ATOM    312  CG2 VAL A  91      -3.807  -7.174  -4.057  1.00  0.00           C  
ATOM    313  H   VAL A  91      -2.368  -7.614  -1.365  1.00  0.00           H  
ATOM    314  HA  VAL A  91      -2.355  -5.135  -2.935  1.00  0.00           H  
ATOM    315  HB  VAL A  91      -4.685  -6.889  -2.144  1.00  0.00           H  
ATOM    316 HG11 VAL A  91      -4.935  -4.311  -2.627  1.00  0.00           H  
ATOM    317 HG12 VAL A  91      -4.821  -4.847  -4.305  1.00  0.00           H  
ATOM    318 HG13 VAL A  91      -6.097  -5.476  -3.261  1.00  0.00           H  
ATOM    319 HG21 VAL A  91      -4.150  -6.707  -4.968  1.00  0.00           H  
ATOM    320 HG22 VAL A  91      -2.735  -7.308  -4.102  1.00  0.00           H  
ATOM    321 HG23 VAL A  91      -4.284  -8.136  -3.943  1.00  0.00           H  
ATOM    322  N   GLY A  92      -3.173  -3.554  -1.205  1.00  0.00           N  
ATOM    323  CA  GLY A  92      -3.519  -2.630  -0.141  1.00  0.00           C  
ATOM    324  C   GLY A  92      -4.537  -1.596  -0.578  1.00  0.00           C  
ATOM    325  O   GLY A  92      -5.247  -1.792  -1.565  1.00  0.00           O  
ATOM    326  H   GLY A  92      -2.866  -3.209  -2.070  1.00  0.00           H  
ATOM    327  HA2 GLY A  92      -3.922  -3.189   0.690  1.00  0.00           H  
ATOM    328  HA3 GLY A  92      -2.623  -2.121   0.183  1.00  0.00           H  
ATOM    329  N   LYS A  93      -4.612  -0.493   0.159  1.00  0.00           N  
ATOM    330  CA  LYS A  93      -5.552   0.576  -0.157  1.00  0.00           C  
ATOM    331  C   LYS A  93      -4.854   1.932  -0.157  1.00  0.00           C  
ATOM    332  O   LYS A  93      -3.869   2.134   0.553  1.00  0.00           O  
ATOM    333  CB  LYS A  93      -6.705   0.584   0.850  1.00  0.00           C  
ATOM    334  CG  LYS A  93      -8.014   1.090   0.271  1.00  0.00           C  
ATOM    335  CD  LYS A  93      -8.869   1.765   1.331  1.00  0.00           C  
ATOM    336  CE  LYS A  93      -9.708   0.753   2.097  1.00  0.00           C  
ATOM    337  NZ  LYS A  93     -10.618   1.413   3.073  1.00  0.00           N  
ATOM    338  H   LYS A  93      -4.020  -0.395   0.934  1.00  0.00           H  
ATOM    339  HA  LYS A  93      -5.948   0.389  -1.144  1.00  0.00           H  
ATOM    340  HB2 LYS A  93      -6.860  -0.423   1.209  1.00  0.00           H  
ATOM    341  HB3 LYS A  93      -6.435   1.217   1.683  1.00  0.00           H  
ATOM    342  HG2 LYS A  93      -7.800   1.804  -0.511  1.00  0.00           H  
ATOM    343  HG3 LYS A  93      -8.562   0.255  -0.142  1.00  0.00           H  
ATOM    344  HD2 LYS A  93      -8.224   2.280   2.027  1.00  0.00           H  
ATOM    345  HD3 LYS A  93      -9.527   2.476   0.852  1.00  0.00           H  
ATOM    346  HE2 LYS A  93     -10.298   0.188   1.393  1.00  0.00           H  
ATOM    347  HE3 LYS A  93      -9.046   0.086   2.629  1.00  0.00           H  
ATOM    348  HZ1 LYS A  93     -10.469   1.020   4.024  1.00  0.00           H  
ATOM    349  HZ2 LYS A  93     -11.609   1.259   2.798  1.00  0.00           H  
ATOM    350  HZ3 LYS A  93     -10.433   2.436   3.100  1.00  0.00           H  
ATOM    351  N   VAL A  94      -5.371   2.859  -0.957  1.00  0.00           N  
ATOM    352  CA  VAL A  94      -4.799   4.197  -1.046  1.00  0.00           C  
ATOM    353  C   VAL A  94      -5.386   5.119   0.017  1.00  0.00           C  
ATOM    354  O   VAL A  94      -6.486   5.647  -0.143  1.00  0.00           O  
ATOM    355  CB  VAL A  94      -5.037   4.818  -2.436  1.00  0.00           C  
ATOM    356  CG1 VAL A  94      -4.198   4.109  -3.488  1.00  0.00           C  
ATOM    357  CG2 VAL A  94      -6.514   4.766  -2.796  1.00  0.00           C  
ATOM    358  H   VAL A  94      -6.157   2.639  -1.498  1.00  0.00           H  
ATOM    359  HA  VAL A  94      -3.733   4.116  -0.889  1.00  0.00           H  
ATOM    360  HB  VAL A  94      -4.733   5.853  -2.402  1.00  0.00           H  
ATOM    361 HG11 VAL A  94      -4.723   3.230  -3.834  1.00  0.00           H  
ATOM    362 HG12 VAL A  94      -4.024   4.776  -4.319  1.00  0.00           H  
ATOM    363 HG13 VAL A  94      -3.253   3.816  -3.056  1.00  0.00           H  
ATOM    364 HG21 VAL A  94      -6.908   5.770  -2.842  1.00  0.00           H  
ATOM    365 HG22 VAL A  94      -6.635   4.287  -3.757  1.00  0.00           H  
ATOM    366 HG23 VAL A  94      -7.049   4.204  -2.045  1.00  0.00           H  
ATOM    367  N   VAL A  95      -4.644   5.308   1.104  1.00  0.00           N  
ATOM    368  CA  VAL A  95      -5.090   6.167   2.194  1.00  0.00           C  
ATOM    369  C   VAL A  95      -4.922   7.640   1.837  1.00  0.00           C  
ATOM    370  O   VAL A  95      -5.537   8.513   2.450  1.00  0.00           O  
ATOM    371  CB  VAL A  95      -4.315   5.874   3.492  1.00  0.00           C  
ATOM    372  CG1 VAL A  95      -4.649   4.484   4.012  1.00  0.00           C  
ATOM    373  CG2 VAL A  95      -2.818   6.021   3.264  1.00  0.00           C  
ATOM    374  H   VAL A  95      -3.775   4.859   1.173  1.00  0.00           H  
ATOM    375  HA  VAL A  95      -6.136   5.966   2.371  1.00  0.00           H  
ATOM    376  HB  VAL A  95      -4.616   6.594   4.238  1.00  0.00           H  
ATOM    377 HG11 VAL A  95      -4.630   3.780   3.193  1.00  0.00           H  
ATOM    378 HG12 VAL A  95      -3.922   4.192   4.756  1.00  0.00           H  
ATOM    379 HG13 VAL A  95      -5.634   4.492   4.454  1.00  0.00           H  
ATOM    380 HG21 VAL A  95      -2.392   6.625   4.051  1.00  0.00           H  
ATOM    381 HG22 VAL A  95      -2.355   5.045   3.269  1.00  0.00           H  
ATOM    382 HG23 VAL A  95      -2.644   6.497   2.310  1.00  0.00           H  
ATOM    383  N   LYS A  96      -4.086   7.910   0.840  1.00  0.00           N  
ATOM    384  CA  LYS A  96      -3.838   9.277   0.398  1.00  0.00           C  
ATOM    385  C   LYS A  96      -2.960   9.294  -0.849  1.00  0.00           C  
ATOM    386  O   LYS A  96      -2.170   8.378  -1.077  1.00  0.00           O  
ATOM    387  CB  LYS A  96      -3.170  10.082   1.515  1.00  0.00           C  
ATOM    388  CG  LYS A  96      -3.170  11.581   1.268  1.00  0.00           C  
ATOM    389  CD  LYS A  96      -4.562  12.171   1.420  1.00  0.00           C  
ATOM    390  CE  LYS A  96      -4.655  13.551   0.788  1.00  0.00           C  
ATOM    391  NZ  LYS A  96      -5.808  14.329   1.320  1.00  0.00           N  
ATOM    392  H   LYS A  96      -3.625   7.170   0.390  1.00  0.00           H  
ATOM    393  HA  LYS A  96      -4.790   9.727   0.161  1.00  0.00           H  
ATOM    394  HB2 LYS A  96      -3.692   9.891   2.442  1.00  0.00           H  
ATOM    395  HB3 LYS A  96      -2.145   9.755   1.615  1.00  0.00           H  
ATOM    396  HG2 LYS A  96      -2.511  12.054   1.980  1.00  0.00           H  
ATOM    397  HG3 LYS A  96      -2.816  11.771   0.265  1.00  0.00           H  
ATOM    398  HD2 LYS A  96      -5.275  11.518   0.939  1.00  0.00           H  
ATOM    399  HD3 LYS A  96      -4.797  12.250   2.473  1.00  0.00           H  
ATOM    400  HE2 LYS A  96      -3.743  14.089   0.994  1.00  0.00           H  
ATOM    401  HE3 LYS A  96      -4.771  13.436  -0.280  1.00  0.00           H  
ATOM    402  HZ1 LYS A  96      -5.695  14.480   2.343  1.00  0.00           H  
ATOM    403  HZ2 LYS A  96      -6.695  13.812   1.154  1.00  0.00           H  
ATOM    404  HZ3 LYS A  96      -5.864  15.253   0.847  1.00  0.00           H  
ATOM    405  N   ILE A  97      -3.104  10.342  -1.653  1.00  0.00           N  
ATOM    406  CA  ILE A  97      -2.322  10.479  -2.876  1.00  0.00           C  
ATOM    407  C   ILE A  97      -1.659  11.850  -2.954  1.00  0.00           C  
ATOM    408  O   ILE A  97      -2.257  12.862  -2.592  1.00  0.00           O  
ATOM    409  CB  ILE A  97      -3.195  10.272  -4.128  1.00  0.00           C  
ATOM    410  CG1 ILE A  97      -3.852   8.891  -4.096  1.00  0.00           C  
ATOM    411  CG2 ILE A  97      -2.360  10.438  -5.389  1.00  0.00           C  
ATOM    412  CD1 ILE A  97      -5.188   8.841  -4.804  1.00  0.00           C  
ATOM    413  H   ILE A  97      -3.750  11.040  -1.418  1.00  0.00           H  
ATOM    414  HA  ILE A  97      -1.554   9.719  -2.867  1.00  0.00           H  
ATOM    415  HB  ILE A  97      -3.964  11.029  -4.132  1.00  0.00           H  
ATOM    416 HG12 ILE A  97      -3.199   8.177  -4.571  1.00  0.00           H  
ATOM    417 HG13 ILE A  97      -4.010   8.600  -3.067  1.00  0.00           H  
ATOM    418 HG21 ILE A  97      -2.613  11.372  -5.868  1.00  0.00           H  
ATOM    419 HG22 ILE A  97      -1.312  10.441  -5.128  1.00  0.00           H  
ATOM    420 HG23 ILE A  97      -2.561   9.621  -6.065  1.00  0.00           H  
ATOM    421 HD11 ILE A  97      -5.843   9.594  -4.392  1.00  0.00           H  
ATOM    422 HD12 ILE A  97      -5.044   9.024  -5.858  1.00  0.00           H  
ATOM    423 HD13 ILE A  97      -5.632   7.865  -4.666  1.00  0.00           H  
ATOM    424  N   ALA A  98      -0.418  11.875  -3.430  1.00  0.00           N  
ATOM    425  CA  ALA A  98       0.326  13.121  -3.559  1.00  0.00           C  
ATOM    426  C   ALA A  98       1.437  12.993  -4.595  1.00  0.00           C  
ATOM    427  O   ALA A  98       2.217  12.041  -4.567  1.00  0.00           O  
ATOM    428  CB  ALA A  98       0.903  13.534  -2.213  1.00  0.00           C  
ATOM    429  H   ALA A  98       0.006  11.034  -3.702  1.00  0.00           H  
ATOM    430  HA  ALA A  98      -0.363  13.890  -3.878  1.00  0.00           H  
ATOM    431  HB1 ALA A  98       1.840  14.048  -2.366  1.00  0.00           H  
ATOM    432  HB2 ALA A  98       0.209  14.191  -1.710  1.00  0.00           H  
ATOM    433  HB3 ALA A  98       1.068  12.655  -1.608  1.00  0.00           H  
ATOM    434  N   GLU A  99       1.503  13.956  -5.509  1.00  0.00           N  
ATOM    435  CA  GLU A  99       2.519  13.948  -6.555  1.00  0.00           C  
ATOM    436  C   GLU A  99       3.887  13.592  -5.982  1.00  0.00           C  
ATOM    437  O   GLU A  99       4.590  12.732  -6.512  1.00  0.00           O  
ATOM    438  CB  GLU A  99       2.582  15.312  -7.246  1.00  0.00           C  
ATOM    439  CG  GLU A  99       3.010  15.237  -8.702  1.00  0.00           C  
ATOM    440  CD  GLU A  99       1.936  14.648  -9.596  1.00  0.00           C  
ATOM    441  OE1 GLU A  99       0.778  15.110  -9.515  1.00  0.00           O  
ATOM    442  OE2 GLU A  99       2.253  13.726 -10.376  1.00  0.00           O  
ATOM    443  H   GLU A  99       0.853  14.689  -5.479  1.00  0.00           H  
ATOM    444  HA  GLU A  99       2.241  13.200  -7.281  1.00  0.00           H  
ATOM    445  HB2 GLU A  99       1.605  15.770  -7.201  1.00  0.00           H  
ATOM    446  HB3 GLU A  99       3.287  15.937  -6.717  1.00  0.00           H  
ATOM    447  HG2 GLU A  99       3.237  16.234  -9.049  1.00  0.00           H  
ATOM    448  HG3 GLU A  99       3.894  14.622  -8.773  1.00  0.00           H  
ATOM    449  N   ASP A 100       4.260  14.261  -4.896  1.00  0.00           N  
ATOM    450  CA  ASP A 100       5.543  14.016  -4.249  1.00  0.00           C  
ATOM    451  C   ASP A 100       5.668  12.556  -3.824  1.00  0.00           C  
ATOM    452  O   ASP A 100       6.751  11.973  -3.878  1.00  0.00           O  
ATOM    453  CB  ASP A 100       5.709  14.930  -3.034  1.00  0.00           C  
ATOM    454  CG  ASP A 100       6.355  16.255  -3.390  1.00  0.00           C  
ATOM    455  OD1 ASP A 100       7.019  16.326  -4.445  1.00  0.00           O  
ATOM    456  OD2 ASP A 100       6.196  17.220  -2.614  1.00  0.00           O  
ATOM    457  H   ASP A 100       3.656  14.936  -4.520  1.00  0.00           H  
ATOM    458  HA  ASP A 100       6.322  14.237  -4.963  1.00  0.00           H  
ATOM    459  HB2 ASP A 100       4.738  15.128  -2.605  1.00  0.00           H  
ATOM    460  HB3 ASP A 100       6.328  14.434  -2.301  1.00  0.00           H  
ATOM    461  N   HIS A 101       4.552  11.972  -3.400  1.00  0.00           N  
ATOM    462  CA  HIS A 101       4.536  10.579  -2.965  1.00  0.00           C  
ATOM    463  C   HIS A 101       3.113  10.121  -2.662  1.00  0.00           C  
ATOM    464  O   HIS A 101       2.245  10.932  -2.338  1.00  0.00           O  
ATOM    465  CB  HIS A 101       5.416  10.399  -1.728  1.00  0.00           C  
ATOM    466  CG  HIS A 101       4.876  11.075  -0.505  1.00  0.00           C  
ATOM    467  ND1 HIS A 101       4.838  12.445  -0.357  1.00  0.00           N  
ATOM    468  CD2 HIS A 101       4.348  10.560   0.630  1.00  0.00           C  
ATOM    469  CE1 HIS A 101       4.312  12.744   0.817  1.00  0.00           C  
ATOM    470  NE2 HIS A 101       4.006  11.618   1.436  1.00  0.00           N  
ATOM    471  H   HIS A 101       3.720  12.489  -3.379  1.00  0.00           H  
ATOM    472  HA  HIS A 101       4.932   9.977  -3.768  1.00  0.00           H  
ATOM    473  HB2 HIS A 101       5.509   9.345  -1.511  1.00  0.00           H  
ATOM    474  HB3 HIS A 101       6.396  10.808  -1.928  1.00  0.00           H  
ATOM    475  HD1 HIS A 101       5.151  13.100  -1.014  1.00  0.00           H  
ATOM    476  HD2 HIS A 101       4.220   9.512   0.861  1.00  0.00           H  
ATOM    477  HE1 HIS A 101       4.157  13.740   1.206  1.00  0.00           H  
ATOM    478  HE2 HIS A 101       3.680  11.551   2.358  1.00  0.00           H  
ATOM    479  N   TYR A 102       2.880   8.818  -2.771  1.00  0.00           N  
ATOM    480  CA  TYR A 102       1.562   8.252  -2.513  1.00  0.00           C  
ATOM    481  C   TYR A 102       1.586   7.357  -1.277  1.00  0.00           C  
ATOM    482  O   TYR A 102       2.556   6.637  -1.036  1.00  0.00           O  
ATOM    483  CB  TYR A 102       1.079   7.454  -3.725  1.00  0.00           C  
ATOM    484  CG  TYR A 102       1.092   8.245  -5.014  1.00  0.00           C  
ATOM    485  CD1 TYR A 102       2.277   8.761  -5.524  1.00  0.00           C  
ATOM    486  CD2 TYR A 102      -0.081   8.474  -5.723  1.00  0.00           C  
ATOM    487  CE1 TYR A 102       2.293   9.484  -6.700  1.00  0.00           C  
ATOM    488  CE2 TYR A 102      -0.074   9.195  -6.901  1.00  0.00           C  
ATOM    489  CZ  TYR A 102       1.115   9.698  -7.386  1.00  0.00           C  
ATOM    490  OH  TYR A 102       1.127  10.417  -8.559  1.00  0.00           O  
ATOM    491  H   TYR A 102       3.612   8.222  -3.034  1.00  0.00           H  
ATOM    492  HA  TYR A 102       0.878   9.070  -2.337  1.00  0.00           H  
ATOM    493  HB2 TYR A 102       1.716   6.594  -3.858  1.00  0.00           H  
ATOM    494  HB3 TYR A 102       0.066   7.123  -3.549  1.00  0.00           H  
ATOM    495  HD1 TYR A 102       3.197   8.591  -4.984  1.00  0.00           H  
ATOM    496  HD2 TYR A 102      -1.011   8.078  -5.341  1.00  0.00           H  
ATOM    497  HE1 TYR A 102       3.224   9.878  -7.080  1.00  0.00           H  
ATOM    498  HE2 TYR A 102      -0.996   9.363  -7.438  1.00  0.00           H  
ATOM    499  HH  TYR A 102       1.567  11.258  -8.414  1.00  0.00           H  
ATOM    500  N   LEU A 103       0.511   7.406  -0.498  1.00  0.00           N  
ATOM    501  CA  LEU A 103       0.406   6.600   0.713  1.00  0.00           C  
ATOM    502  C   LEU A 103      -0.495   5.390   0.485  1.00  0.00           C  
ATOM    503  O   LEU A 103      -1.711   5.525   0.351  1.00  0.00           O  
ATOM    504  CB  LEU A 103      -0.137   7.445   1.866  1.00  0.00           C  
ATOM    505  CG  LEU A 103       0.891   8.284   2.626  1.00  0.00           C  
ATOM    506  CD1 LEU A 103       1.965   7.394   3.230  1.00  0.00           C  
ATOM    507  CD2 LEU A 103       1.513   9.325   1.707  1.00  0.00           C  
ATOM    508  H   LEU A 103      -0.230   7.999  -0.742  1.00  0.00           H  
ATOM    509  HA  LEU A 103       1.397   6.253   0.967  1.00  0.00           H  
ATOM    510  HB2 LEU A 103      -0.880   8.116   1.463  1.00  0.00           H  
ATOM    511  HB3 LEU A 103      -0.606   6.775   2.573  1.00  0.00           H  
ATOM    512  HG  LEU A 103       0.395   8.804   3.434  1.00  0.00           H  
ATOM    513 HD11 LEU A 103       2.860   7.452   2.630  1.00  0.00           H  
ATOM    514 HD12 LEU A 103       1.614   6.373   3.256  1.00  0.00           H  
ATOM    515 HD13 LEU A 103       2.183   7.724   4.236  1.00  0.00           H  
ATOM    516 HD21 LEU A 103       2.247   9.896   2.255  1.00  0.00           H  
ATOM    517 HD22 LEU A 103       0.742   9.988   1.340  1.00  0.00           H  
ATOM    518 HD23 LEU A 103       1.989   8.831   0.873  1.00  0.00           H  
ATOM    519  N   VAL A 104       0.111   4.207   0.445  1.00  0.00           N  
ATOM    520  CA  VAL A 104      -0.637   2.973   0.237  1.00  0.00           C  
ATOM    521  C   VAL A 104      -0.565   2.073   1.465  1.00  0.00           C  
ATOM    522  O   VAL A 104       0.508   1.596   1.835  1.00  0.00           O  
ATOM    523  CB  VAL A 104      -0.111   2.197  -0.986  1.00  0.00           C  
ATOM    524  CG1 VAL A 104      -1.225   1.378  -1.619  1.00  0.00           C  
ATOM    525  CG2 VAL A 104       0.502   3.152  -1.999  1.00  0.00           C  
ATOM    526  H   VAL A 104       1.083   4.164   0.558  1.00  0.00           H  
ATOM    527  HA  VAL A 104      -1.669   3.234   0.054  1.00  0.00           H  
ATOM    528  HB  VAL A 104       0.660   1.518  -0.651  1.00  0.00           H  
ATOM    529 HG11 VAL A 104      -2.182   1.758  -1.290  1.00  0.00           H  
ATOM    530 HG12 VAL A 104      -1.158   1.449  -2.694  1.00  0.00           H  
ATOM    531 HG13 VAL A 104      -1.127   0.345  -1.319  1.00  0.00           H  
ATOM    532 HG21 VAL A 104       0.319   2.783  -2.997  1.00  0.00           H  
ATOM    533 HG22 VAL A 104       0.054   4.130  -1.889  1.00  0.00           H  
ATOM    534 HG23 VAL A 104       1.566   3.223  -1.830  1.00  0.00           H  
ATOM    535  N   GLU A 105      -1.714   1.845   2.094  1.00  0.00           N  
ATOM    536  CA  GLU A 105      -1.780   1.002   3.282  1.00  0.00           C  
ATOM    537  C   GLU A 105      -1.666  -0.473   2.909  1.00  0.00           C  
ATOM    538  O   GLU A 105      -2.612  -1.070   2.396  1.00  0.00           O  
ATOM    539  CB  GLU A 105      -3.087   1.249   4.037  1.00  0.00           C  
ATOM    540  CG  GLU A 105      -3.322   0.277   5.181  1.00  0.00           C  
ATOM    541  CD  GLU A 105      -4.728   0.366   5.743  1.00  0.00           C  
ATOM    542  OE1 GLU A 105      -5.179   1.493   6.039  1.00  0.00           O  
ATOM    543  OE2 GLU A 105      -5.377  -0.691   5.887  1.00  0.00           O  
ATOM    544  H   GLU A 105      -2.536   2.254   1.751  1.00  0.00           H  
ATOM    545  HA  GLU A 105      -0.951   1.265   3.921  1.00  0.00           H  
ATOM    546  HB2 GLU A 105      -3.073   2.251   4.441  1.00  0.00           H  
ATOM    547  HB3 GLU A 105      -3.911   1.162   3.344  1.00  0.00           H  
ATOM    548  HG2 GLU A 105      -3.158  -0.728   4.822  1.00  0.00           H  
ATOM    549  HG3 GLU A 105      -2.620   0.494   5.972  1.00  0.00           H  
ATOM    550  N   VAL A 106      -0.500  -1.055   3.171  1.00  0.00           N  
ATOM    551  CA  VAL A 106      -0.261  -2.460   2.864  1.00  0.00           C  
ATOM    552  C   VAL A 106      -0.036  -3.270   4.135  1.00  0.00           C  
ATOM    553  O   VAL A 106       0.874  -2.984   4.912  1.00  0.00           O  
ATOM    554  CB  VAL A 106       0.957  -2.633   1.937  1.00  0.00           C  
ATOM    555  CG1 VAL A 106       1.094  -4.083   1.500  1.00  0.00           C  
ATOM    556  CG2 VAL A 106       0.843  -1.713   0.731  1.00  0.00           C  
ATOM    557  H   VAL A 106       0.217  -0.527   3.580  1.00  0.00           H  
ATOM    558  HA  VAL A 106      -1.132  -2.843   2.353  1.00  0.00           H  
ATOM    559  HB  VAL A 106       1.845  -2.361   2.488  1.00  0.00           H  
ATOM    560 HG11 VAL A 106       2.136  -4.308   1.320  1.00  0.00           H  
ATOM    561 HG12 VAL A 106       0.714  -4.731   2.276  1.00  0.00           H  
ATOM    562 HG13 VAL A 106       0.531  -4.240   0.591  1.00  0.00           H  
ATOM    563 HG21 VAL A 106       0.499  -2.279  -0.122  1.00  0.00           H  
ATOM    564 HG22 VAL A 106       0.138  -0.922   0.946  1.00  0.00           H  
ATOM    565 HG23 VAL A 106       1.809  -1.283   0.512  1.00  0.00           H  
ATOM    566  N   GLU A 107      -0.872  -4.283   4.341  1.00  0.00           N  
ATOM    567  CA  GLU A 107      -0.765  -5.134   5.520  1.00  0.00           C  
ATOM    568  C   GLU A 107      -0.884  -4.311   6.799  1.00  0.00           C  
ATOM    569  O   GLU A 107      -0.285  -4.641   7.821  1.00  0.00           O  
ATOM    570  CB  GLU A 107       0.565  -5.892   5.509  1.00  0.00           C  
ATOM    571  CG  GLU A 107       0.600  -7.046   4.522  1.00  0.00           C  
ATOM    572  CD  GLU A 107      -0.239  -8.226   4.974  1.00  0.00           C  
ATOM    573  OE1 GLU A 107      -1.446  -8.031   5.231  1.00  0.00           O  
ATOM    574  OE2 GLU A 107       0.310  -9.343   5.071  1.00  0.00           O  
ATOM    575  H   GLU A 107      -1.578  -4.461   3.685  1.00  0.00           H  
ATOM    576  HA  GLU A 107      -1.575  -5.848   5.489  1.00  0.00           H  
ATOM    577  HB2 GLU A 107       1.356  -5.202   5.254  1.00  0.00           H  
ATOM    578  HB3 GLU A 107       0.748  -6.286   6.498  1.00  0.00           H  
ATOM    579  HG2 GLU A 107       0.225  -6.701   3.571  1.00  0.00           H  
ATOM    580  HG3 GLU A 107       1.623  -7.374   4.407  1.00  0.00           H  
ATOM    581  N   GLY A 108      -1.662  -3.234   6.732  1.00  0.00           N  
ATOM    582  CA  GLY A 108      -1.845  -2.379   7.890  1.00  0.00           C  
ATOM    583  C   GLY A 108      -0.671  -1.447   8.114  1.00  0.00           C  
ATOM    584  O   GLY A 108      -0.397  -1.042   9.244  1.00  0.00           O  
ATOM    585  H   GLY A 108      -2.115  -3.019   5.890  1.00  0.00           H  
ATOM    586  HA2 GLY A 108      -2.738  -1.789   7.751  1.00  0.00           H  
ATOM    587  HA3 GLY A 108      -1.968  -3.000   8.766  1.00  0.00           H  
ATOM    588  N   ASP A 109       0.026  -1.106   7.036  1.00  0.00           N  
ATOM    589  CA  ASP A 109       1.177  -0.215   7.119  1.00  0.00           C  
ATOM    590  C   ASP A 109       1.268   0.673   5.882  1.00  0.00           C  
ATOM    591  O   ASP A 109       1.468   0.187   4.769  1.00  0.00           O  
ATOM    592  CB  ASP A 109       2.465  -1.026   7.276  1.00  0.00           C  
ATOM    593  CG  ASP A 109       2.689  -1.487   8.702  1.00  0.00           C  
ATOM    594  OD1 ASP A 109       2.459  -0.683   9.630  1.00  0.00           O  
ATOM    595  OD2 ASP A 109       3.092  -2.654   8.892  1.00  0.00           O  
ATOM    596  H   ASP A 109      -0.242  -1.461   6.162  1.00  0.00           H  
ATOM    597  HA  ASP A 109       1.050   0.412   7.989  1.00  0.00           H  
ATOM    598  HB2 ASP A 109       2.414  -1.897   6.639  1.00  0.00           H  
ATOM    599  HB3 ASP A 109       3.305  -0.416   6.978  1.00  0.00           H  
ATOM    600  N   LYS A 110       1.120   1.978   6.085  1.00  0.00           N  
ATOM    601  CA  LYS A 110       1.184   2.936   4.988  1.00  0.00           C  
ATOM    602  C   LYS A 110       2.597   3.014   4.417  1.00  0.00           C  
ATOM    603  O   LYS A 110       3.544   3.358   5.124  1.00  0.00           O  
ATOM    604  CB  LYS A 110       0.738   4.320   5.464  1.00  0.00           C  
ATOM    605  CG  LYS A 110      -0.720   4.376   5.887  1.00  0.00           C  
ATOM    606  CD  LYS A 110      -1.212   5.809   6.002  1.00  0.00           C  
ATOM    607  CE  LYS A 110      -0.847   6.418   7.347  1.00  0.00           C  
ATOM    608  NZ  LYS A 110      -1.840   6.070   8.401  1.00  0.00           N  
ATOM    609  H   LYS A 110       0.963   2.305   6.996  1.00  0.00           H  
ATOM    610  HA  LYS A 110       0.514   2.598   4.212  1.00  0.00           H  
ATOM    611  HB2 LYS A 110       1.347   4.611   6.307  1.00  0.00           H  
ATOM    612  HB3 LYS A 110       0.886   5.028   4.662  1.00  0.00           H  
ATOM    613  HG2 LYS A 110      -1.319   3.859   5.153  1.00  0.00           H  
ATOM    614  HG3 LYS A 110      -0.826   3.891   6.847  1.00  0.00           H  
ATOM    615  HD2 LYS A 110      -0.760   6.400   5.218  1.00  0.00           H  
ATOM    616  HD3 LYS A 110      -2.287   5.822   5.890  1.00  0.00           H  
ATOM    617  HE2 LYS A 110       0.123   6.050   7.643  1.00  0.00           H  
ATOM    618  HE3 LYS A 110      -0.808   7.492   7.242  1.00  0.00           H  
ATOM    619  HZ1 LYS A 110      -1.708   5.083   8.703  1.00  0.00           H  
ATOM    620  HZ2 LYS A 110      -2.806   6.182   8.033  1.00  0.00           H  
ATOM    621  HZ3 LYS A 110      -1.720   6.692   9.225  1.00  0.00           H  
ATOM    622  N   TRP A 111       2.730   2.695   3.135  1.00  0.00           N  
ATOM    623  CA  TRP A 111       4.027   2.731   2.469  1.00  0.00           C  
ATOM    624  C   TRP A 111       4.150   3.965   1.583  1.00  0.00           C  
ATOM    625  O   TRP A 111       3.178   4.692   1.377  1.00  0.00           O  
ATOM    626  CB  TRP A 111       4.230   1.466   1.633  1.00  0.00           C  
ATOM    627  CG  TRP A 111       4.393   0.227   2.460  1.00  0.00           C  
ATOM    628  CD1 TRP A 111       3.396  -0.559   2.965  1.00  0.00           C  
ATOM    629  CD2 TRP A 111       5.626  -0.367   2.881  1.00  0.00           C  
ATOM    630  NE1 TRP A 111       3.936  -1.606   3.673  1.00  0.00           N  
ATOM    631  CE2 TRP A 111       5.302  -1.511   3.636  1.00  0.00           C  
ATOM    632  CE3 TRP A 111       6.973  -0.045   2.691  1.00  0.00           C  
ATOM    633  CZ2 TRP A 111       6.276  -2.330   4.201  1.00  0.00           C  
ATOM    634  CZ3 TRP A 111       7.938  -0.859   3.252  1.00  0.00           C  
ATOM    635  CH2 TRP A 111       7.586  -1.991   3.999  1.00  0.00           C  
ATOM    636  H   TRP A 111       1.937   2.428   2.623  1.00  0.00           H  
ATOM    637  HA  TRP A 111       4.790   2.772   3.233  1.00  0.00           H  
ATOM    638  HB2 TRP A 111       3.374   1.326   0.989  1.00  0.00           H  
ATOM    639  HB3 TRP A 111       5.117   1.582   1.027  1.00  0.00           H  
ATOM    640  HD1 TRP A 111       2.343  -0.372   2.821  1.00  0.00           H  
ATOM    641  HE1 TRP A 111       3.425  -2.307   4.130  1.00  0.00           H  
ATOM    642  HE3 TRP A 111       7.264   0.824   2.118  1.00  0.00           H  
ATOM    643  HZ2 TRP A 111       6.021  -3.207   4.778  1.00  0.00           H  
ATOM    644  HZ3 TRP A 111       8.984  -0.625   3.116  1.00  0.00           H  
ATOM    645  HH2 TRP A 111       8.373  -2.598   4.419  1.00  0.00           H  
ATOM    646  N   ILE A 112       5.350   4.197   1.062  1.00  0.00           N  
ATOM    647  CA  ILE A 112       5.599   5.344   0.197  1.00  0.00           C  
ATOM    648  C   ILE A 112       5.866   4.902  -1.238  1.00  0.00           C  
ATOM    649  O   ILE A 112       7.003   4.610  -1.607  1.00  0.00           O  
ATOM    650  CB  ILE A 112       6.794   6.177   0.696  1.00  0.00           C  
ATOM    651  CG1 ILE A 112       6.521   6.704   2.107  1.00  0.00           C  
ATOM    652  CG2 ILE A 112       7.074   7.327  -0.260  1.00  0.00           C  
ATOM    653  CD1 ILE A 112       6.783   5.685   3.194  1.00  0.00           C  
ATOM    654  H   ILE A 112       6.086   3.581   1.262  1.00  0.00           H  
ATOM    655  HA  ILE A 112       4.718   5.969   0.212  1.00  0.00           H  
ATOM    656  HB  ILE A 112       7.664   5.540   0.720  1.00  0.00           H  
ATOM    657 HG12 ILE A 112       7.154   7.558   2.294  1.00  0.00           H  
ATOM    658 HG13 ILE A 112       5.486   7.006   2.177  1.00  0.00           H  
ATOM    659 HG21 ILE A 112       7.432   8.179   0.298  1.00  0.00           H  
ATOM    660 HG22 ILE A 112       7.824   7.025  -0.975  1.00  0.00           H  
ATOM    661 HG23 ILE A 112       6.166   7.593  -0.780  1.00  0.00           H  
ATOM    662 HD11 ILE A 112       7.418   4.901   2.807  1.00  0.00           H  
ATOM    663 HD12 ILE A 112       7.271   6.165   4.028  1.00  0.00           H  
ATOM    664 HD13 ILE A 112       5.846   5.259   3.521  1.00  0.00           H  
ATOM    665  N   ALA A 113       4.810   4.858  -2.044  1.00  0.00           N  
ATOM    666  CA  ALA A 113       4.930   4.457  -3.440  1.00  0.00           C  
ATOM    667  C   ALA A 113       4.537   5.596  -4.375  1.00  0.00           C  
ATOM    668  O   ALA A 113       3.947   6.588  -3.946  1.00  0.00           O  
ATOM    669  CB  ALA A 113       4.074   3.229  -3.712  1.00  0.00           C  
ATOM    670  H   ALA A 113       3.929   5.103  -1.692  1.00  0.00           H  
ATOM    671  HA  ALA A 113       5.962   4.194  -3.624  1.00  0.00           H  
ATOM    672  HB1 ALA A 113       4.192   2.930  -4.744  1.00  0.00           H  
ATOM    673  HB2 ALA A 113       4.386   2.423  -3.065  1.00  0.00           H  
ATOM    674  HB3 ALA A 113       3.037   3.464  -3.521  1.00  0.00           H  
ATOM    675  N   TYR A 114       4.869   5.447  -5.652  1.00  0.00           N  
ATOM    676  CA  TYR A 114       4.554   6.465  -6.647  1.00  0.00           C  
ATOM    677  C   TYR A 114       3.939   5.837  -7.894  1.00  0.00           C  
ATOM    678  O   TYR A 114       4.458   4.857  -8.429  1.00  0.00           O  
ATOM    679  CB  TYR A 114       5.813   7.248  -7.024  1.00  0.00           C  
ATOM    680  CG  TYR A 114       7.078   6.422  -6.966  1.00  0.00           C  
ATOM    681  CD1 TYR A 114       7.595   5.993  -5.750  1.00  0.00           C  
ATOM    682  CD2 TYR A 114       7.758   6.073  -8.126  1.00  0.00           C  
ATOM    683  CE1 TYR A 114       8.752   5.239  -5.691  1.00  0.00           C  
ATOM    684  CE2 TYR A 114       8.914   5.319  -8.077  1.00  0.00           C  
ATOM    685  CZ  TYR A 114       9.407   4.905  -6.858  1.00  0.00           C  
ATOM    686  OH  TYR A 114      10.559   4.154  -6.805  1.00  0.00           O  
ATOM    687  H   TYR A 114       5.339   4.634  -5.933  1.00  0.00           H  
ATOM    688  HA  TYR A 114       3.837   7.145  -6.210  1.00  0.00           H  
ATOM    689  HB2 TYR A 114       5.708   7.622  -8.031  1.00  0.00           H  
ATOM    690  HB3 TYR A 114       5.928   8.080  -6.346  1.00  0.00           H  
ATOM    691  HD1 TYR A 114       7.079   6.257  -4.838  1.00  0.00           H  
ATOM    692  HD2 TYR A 114       7.369   6.400  -9.080  1.00  0.00           H  
ATOM    693  HE1 TYR A 114       9.138   4.914  -4.736  1.00  0.00           H  
ATOM    694  HE2 TYR A 114       9.428   5.057  -8.991  1.00  0.00           H  
ATOM    695  HH  TYR A 114      10.762   3.817  -7.680  1.00  0.00           H  
ATOM    696  N   SER A 115       2.831   6.409  -8.353  1.00  0.00           N  
ATOM    697  CA  SER A 115       2.143   5.904  -9.535  1.00  0.00           C  
ATOM    698  C   SER A 115       1.827   7.038 -10.506  1.00  0.00           C  
ATOM    699  O   SER A 115       0.949   7.863 -10.250  1.00  0.00           O  
ATOM    700  CB  SER A 115       0.852   5.187  -9.133  1.00  0.00           C  
ATOM    701  OG  SER A 115       1.129   4.036  -8.354  1.00  0.00           O  
ATOM    702  H   SER A 115       2.466   7.188  -7.883  1.00  0.00           H  
ATOM    703  HA  SER A 115       2.798   5.199 -10.025  1.00  0.00           H  
ATOM    704  HB2 SER A 115       0.236   5.859  -8.555  1.00  0.00           H  
ATOM    705  HB3 SER A 115       0.319   4.885 -10.023  1.00  0.00           H  
ATOM    706  HG  SER A 115       1.107   3.257  -8.915  1.00  0.00           H  
ATOM    707  N   ASP A 116       2.548   7.072 -11.621  1.00  0.00           N  
ATOM    708  CA  ASP A 116       2.346   8.103 -12.632  1.00  0.00           C  
ATOM    709  C   ASP A 116       0.865   8.251 -12.968  1.00  0.00           C  
ATOM    710  O   ASP A 116       0.419   9.315 -13.395  1.00  0.00           O  
ATOM    711  CB  ASP A 116       3.138   7.770 -13.897  1.00  0.00           C  
ATOM    712  CG  ASP A 116       2.830   8.718 -15.039  1.00  0.00           C  
ATOM    713  OD1 ASP A 116       2.891   9.947 -14.823  1.00  0.00           O  
ATOM    714  OD2 ASP A 116       2.530   8.232 -16.149  1.00  0.00           O  
ATOM    715  H   ASP A 116       3.234   6.386 -11.768  1.00  0.00           H  
ATOM    716  HA  ASP A 116       2.705   9.038 -12.229  1.00  0.00           H  
ATOM    717  HB2 ASP A 116       4.194   7.830 -13.679  1.00  0.00           H  
ATOM    718  HB3 ASP A 116       2.895   6.766 -14.211  1.00  0.00           H  
ATOM    719  N   GLU A 117       0.109   7.175 -12.772  1.00  0.00           N  
ATOM    720  CA  GLU A 117      -1.322   7.186 -13.057  1.00  0.00           C  
ATOM    721  C   GLU A 117      -2.109   7.731 -11.869  1.00  0.00           C  
ATOM    722  O   GLU A 117      -2.146   7.120 -10.800  1.00  0.00           O  
ATOM    723  CB  GLU A 117      -1.806   5.775 -13.400  1.00  0.00           C  
ATOM    724  CG  GLU A 117      -1.714   4.801 -12.237  1.00  0.00           C  
ATOM    725  CD  GLU A 117      -1.740   3.353 -12.687  1.00  0.00           C  
ATOM    726  OE1 GLU A 117      -2.473   3.044 -13.650  1.00  0.00           O  
ATOM    727  OE2 GLU A 117      -1.027   2.529 -12.076  1.00  0.00           O  
ATOM    728  H   GLU A 117       0.522   6.356 -12.429  1.00  0.00           H  
ATOM    729  HA  GLU A 117      -1.486   7.829 -13.908  1.00  0.00           H  
ATOM    730  HB2 GLU A 117      -2.837   5.829 -13.717  1.00  0.00           H  
ATOM    731  HB3 GLU A 117      -1.208   5.390 -14.213  1.00  0.00           H  
ATOM    732  HG2 GLU A 117      -0.792   4.980 -11.706  1.00  0.00           H  
ATOM    733  HG3 GLU A 117      -2.550   4.971 -11.574  1.00  0.00           H  
ATOM    734  N   LYS A 118      -2.737   8.886 -12.063  1.00  0.00           N  
ATOM    735  CA  LYS A 118      -3.524   9.515 -11.010  1.00  0.00           C  
ATOM    736  C   LYS A 118      -4.467   8.508 -10.359  1.00  0.00           C  
ATOM    737  O   LYS A 118      -5.379   7.990 -11.004  1.00  0.00           O  
ATOM    738  CB  LYS A 118      -4.327  10.689 -11.577  1.00  0.00           C  
ATOM    739  CG  LYS A 118      -3.515  11.963 -11.732  1.00  0.00           C  
ATOM    740  CD  LYS A 118      -3.463  12.752 -10.434  1.00  0.00           C  
ATOM    741  CE  LYS A 118      -3.061  14.199 -10.678  1.00  0.00           C  
ATOM    742  NZ  LYS A 118      -2.426  14.808  -9.476  1.00  0.00           N  
ATOM    743  H   LYS A 118      -2.670   9.325 -12.937  1.00  0.00           H  
ATOM    744  HA  LYS A 118      -2.841   9.886 -10.261  1.00  0.00           H  
ATOM    745  HB2 LYS A 118      -4.711  10.411 -12.547  1.00  0.00           H  
ATOM    746  HB3 LYS A 118      -5.157  10.894 -10.916  1.00  0.00           H  
ATOM    747  HG2 LYS A 118      -2.508  11.704 -12.024  1.00  0.00           H  
ATOM    748  HG3 LYS A 118      -3.967  12.576 -12.498  1.00  0.00           H  
ATOM    749  HD2 LYS A 118      -4.439  12.734  -9.972  1.00  0.00           H  
ATOM    750  HD3 LYS A 118      -2.741  12.293  -9.773  1.00  0.00           H  
ATOM    751  HE2 LYS A 118      -2.362  14.231 -11.499  1.00  0.00           H  
ATOM    752  HE3 LYS A 118      -3.944  14.765 -10.934  1.00  0.00           H  
ATOM    753  HZ1 LYS A 118      -1.725  15.520  -9.765  1.00  0.00           H  
ATOM    754  HZ2 LYS A 118      -1.947  14.075  -8.915  1.00  0.00           H  
ATOM    755  HZ3 LYS A 118      -3.147  15.267  -8.885  1.00  0.00           H  
ATOM    756  N   LEU A 119      -4.242   8.236  -9.078  1.00  0.00           N  
ATOM    757  CA  LEU A 119      -5.073   7.292  -8.339  1.00  0.00           C  
ATOM    758  C   LEU A 119      -6.247   8.004  -7.675  1.00  0.00           C  
ATOM    759  O   LEU A 119      -6.317   9.233  -7.666  1.00  0.00           O  
ATOM    760  CB  LEU A 119      -4.238   6.566  -7.283  1.00  0.00           C  
ATOM    761  CG  LEU A 119      -2.929   5.946  -7.772  1.00  0.00           C  
ATOM    762  CD1 LEU A 119      -2.272   5.141  -6.661  1.00  0.00           C  
ATOM    763  CD2 LEU A 119      -3.175   5.072  -8.993  1.00  0.00           C  
ATOM    764  H   LEU A 119      -3.500   8.681  -8.618  1.00  0.00           H  
ATOM    765  HA  LEU A 119      -5.458   6.568  -9.042  1.00  0.00           H  
ATOM    766  HB2 LEU A 119      -3.998   7.276  -6.506  1.00  0.00           H  
ATOM    767  HB3 LEU A 119      -4.846   5.774  -6.869  1.00  0.00           H  
ATOM    768  HG  LEU A 119      -2.248   6.737  -8.057  1.00  0.00           H  
ATOM    769 HD11 LEU A 119      -2.446   4.089  -6.828  1.00  0.00           H  
ATOM    770 HD12 LEU A 119      -2.694   5.429  -5.710  1.00  0.00           H  
ATOM    771 HD13 LEU A 119      -1.209   5.335  -6.657  1.00  0.00           H  
ATOM    772 HD21 LEU A 119      -3.551   5.682  -9.801  1.00  0.00           H  
ATOM    773 HD22 LEU A 119      -3.902   4.311  -8.749  1.00  0.00           H  
ATOM    774 HD23 LEU A 119      -2.250   4.604  -9.293  1.00  0.00           H  
ATOM    775  N   SER A 120      -7.167   7.223  -7.117  1.00  0.00           N  
ATOM    776  CA  SER A 120      -8.340   7.778  -6.452  1.00  0.00           C  
ATOM    777  C   SER A 120      -8.357   7.398  -4.974  1.00  0.00           C  
ATOM    778  O   SER A 120      -8.108   6.247  -4.614  1.00  0.00           O  
ATOM    779  CB  SER A 120      -9.619   7.287  -7.131  1.00  0.00           C  
ATOM    780  OG  SER A 120      -9.400   7.031  -8.508  1.00  0.00           O  
ATOM    781  H   SER A 120      -7.056   6.250  -7.157  1.00  0.00           H  
ATOM    782  HA  SER A 120      -8.289   8.854  -6.534  1.00  0.00           H  
ATOM    783  HB2 SER A 120      -9.948   6.375  -6.656  1.00  0.00           H  
ATOM    784  HB3 SER A 120     -10.387   8.040  -7.035  1.00  0.00           H  
ATOM    785  HG  SER A 120      -8.689   6.393  -8.606  1.00  0.00           H  
ATOM    786  N   LEU A 121      -8.651   8.374  -4.122  1.00  0.00           N  
ATOM    787  CA  LEU A 121      -8.701   8.143  -2.683  1.00  0.00           C  
ATOM    788  C   LEU A 121      -9.685   7.028  -2.344  1.00  0.00           C  
ATOM    789  O   LEU A 121     -10.849   7.073  -2.738  1.00  0.00           O  
ATOM    790  CB  LEU A 121      -9.098   9.428  -1.954  1.00  0.00           C  
ATOM    791  CG  LEU A 121      -8.019  10.508  -1.861  1.00  0.00           C  
ATOM    792  CD1 LEU A 121      -8.617  11.820  -1.378  1.00  0.00           C  
ATOM    793  CD2 LEU A 121      -6.894  10.061  -0.939  1.00  0.00           C  
ATOM    794  H   LEU A 121      -8.839   9.271  -4.468  1.00  0.00           H  
ATOM    795  HA  LEU A 121      -7.714   7.846  -2.360  1.00  0.00           H  
ATOM    796  HB2 LEU A 121      -9.946   9.852  -2.469  1.00  0.00           H  
ATOM    797  HB3 LEU A 121      -9.387   9.161  -0.947  1.00  0.00           H  
ATOM    798  HG  LEU A 121      -7.600  10.675  -2.844  1.00  0.00           H  
ATOM    799 HD11 LEU A 121      -8.893  11.729  -0.338  1.00  0.00           H  
ATOM    800 HD12 LEU A 121      -9.493  12.054  -1.964  1.00  0.00           H  
ATOM    801 HD13 LEU A 121      -7.889  12.610  -1.490  1.00  0.00           H  
ATOM    802 HD21 LEU A 121      -7.114  10.370   0.072  1.00  0.00           H  
ATOM    803 HD22 LEU A 121      -5.966  10.511  -1.259  1.00  0.00           H  
ATOM    804 HD23 LEU A 121      -6.805   8.985  -0.976  1.00  0.00           H  
ATOM    805  N   GLY A 122      -9.209   6.029  -1.607  1.00  0.00           N  
ATOM    806  CA  GLY A 122     -10.060   4.918  -1.225  1.00  0.00           C  
ATOM    807  C   GLY A 122      -9.988   3.767  -2.209  1.00  0.00           C  
ATOM    808  O   GLY A 122     -10.651   2.746  -2.030  1.00  0.00           O  
ATOM    809  H   GLY A 122      -8.271   6.047  -1.321  1.00  0.00           H  
ATOM    810  HA2 GLY A 122      -9.757   4.564  -0.251  1.00  0.00           H  
ATOM    811  HA3 GLY A 122     -11.082   5.264  -1.169  1.00  0.00           H  
ATOM    812  N   ASP A 123      -9.181   3.932  -3.252  1.00  0.00           N  
ATOM    813  CA  ASP A 123      -9.025   2.899  -4.269  1.00  0.00           C  
ATOM    814  C   ASP A 123      -7.981   1.871  -3.843  1.00  0.00           C  
ATOM    815  O   ASP A 123      -7.006   2.204  -3.169  1.00  0.00           O  
ATOM    816  CB  ASP A 123      -8.626   3.525  -5.606  1.00  0.00           C  
ATOM    817  CG  ASP A 123      -8.160   2.492  -6.613  1.00  0.00           C  
ATOM    818  OD1 ASP A 123      -8.991   1.665  -7.042  1.00  0.00           O  
ATOM    819  OD2 ASP A 123      -6.963   2.510  -6.971  1.00  0.00           O  
ATOM    820  H   ASP A 123      -8.679   4.769  -3.339  1.00  0.00           H  
ATOM    821  HA  ASP A 123      -9.976   2.401  -4.385  1.00  0.00           H  
ATOM    822  HB2 ASP A 123      -9.476   4.046  -6.020  1.00  0.00           H  
ATOM    823  HB3 ASP A 123      -7.823   4.229  -5.441  1.00  0.00           H  
ATOM    824  N   ARG A 124      -8.194   0.620  -4.239  1.00  0.00           N  
ATOM    825  CA  ARG A 124      -7.273  -0.457  -3.896  1.00  0.00           C  
ATOM    826  C   ARG A 124      -6.221  -0.640  -4.986  1.00  0.00           C  
ATOM    827  O   ARG A 124      -6.451  -0.304  -6.148  1.00  0.00           O  
ATOM    828  CB  ARG A 124      -8.039  -1.764  -3.686  1.00  0.00           C  
ATOM    829  CG  ARG A 124      -8.455  -2.441  -4.982  1.00  0.00           C  
ATOM    830  CD  ARG A 124      -8.510  -3.953  -4.828  1.00  0.00           C  
ATOM    831  NE  ARG A 124      -9.843  -4.417  -4.453  1.00  0.00           N  
ATOM    832  CZ  ARG A 124     -10.277  -4.470  -3.198  1.00  0.00           C  
ATOM    833  NH1 ARG A 124      -9.487  -4.089  -2.204  1.00  0.00           N  
ATOM    834  NH2 ARG A 124     -11.503  -4.903  -2.937  1.00  0.00           N  
ATOM    835  H   ARG A 124      -8.990   0.417  -4.773  1.00  0.00           H  
ATOM    836  HA  ARG A 124      -6.777  -0.189  -2.975  1.00  0.00           H  
ATOM    837  HB2 ARG A 124      -7.414  -2.450  -3.132  1.00  0.00           H  
ATOM    838  HB3 ARG A 124      -8.930  -1.557  -3.112  1.00  0.00           H  
ATOM    839  HG2 ARG A 124      -9.433  -2.084  -5.267  1.00  0.00           H  
ATOM    840  HG3 ARG A 124      -7.740  -2.192  -5.752  1.00  0.00           H  
ATOM    841  HD2 ARG A 124      -8.232  -4.408  -5.767  1.00  0.00           H  
ATOM    842  HD3 ARG A 124      -7.807  -4.249  -4.064  1.00  0.00           H  
ATOM    843  HE  ARG A 124     -10.443  -4.702  -5.172  1.00  0.00           H  
ATOM    844 HH11 ARG A 124      -8.563  -3.761  -2.398  1.00  0.00           H  
ATOM    845 HH12 ARG A 124      -9.816  -4.129  -1.260  1.00  0.00           H  
ATOM    846 HH21 ARG A 124     -12.102  -5.191  -3.684  1.00  0.00           H  
ATOM    847 HH22 ARG A 124     -11.829  -4.943  -1.993  1.00  0.00           H  
ATOM    848  N   VAL A 125      -5.066  -1.175  -4.603  1.00  0.00           N  
ATOM    849  CA  VAL A 125      -3.979  -1.404  -5.547  1.00  0.00           C  
ATOM    850  C   VAL A 125      -3.076  -2.540  -5.080  1.00  0.00           C  
ATOM    851  O   VAL A 125      -3.024  -2.857  -3.892  1.00  0.00           O  
ATOM    852  CB  VAL A 125      -3.129  -0.135  -5.742  1.00  0.00           C  
ATOM    853  CG1 VAL A 125      -3.977   0.993  -6.311  1.00  0.00           C  
ATOM    854  CG2 VAL A 125      -2.484   0.282  -4.429  1.00  0.00           C  
ATOM    855  H   VAL A 125      -4.943  -1.423  -3.662  1.00  0.00           H  
ATOM    856  HA  VAL A 125      -4.414  -1.671  -6.499  1.00  0.00           H  
ATOM    857  HB  VAL A 125      -2.345  -0.357  -6.451  1.00  0.00           H  
ATOM    858 HG11 VAL A 125      -4.569   1.432  -5.520  1.00  0.00           H  
ATOM    859 HG12 VAL A 125      -3.333   1.747  -6.741  1.00  0.00           H  
ATOM    860 HG13 VAL A 125      -4.633   0.601  -7.074  1.00  0.00           H  
ATOM    861 HG21 VAL A 125      -3.231   0.293  -3.650  1.00  0.00           H  
ATOM    862 HG22 VAL A 125      -1.705  -0.422  -4.171  1.00  0.00           H  
ATOM    863 HG23 VAL A 125      -2.057   1.268  -4.534  1.00  0.00           H  
ATOM    864  N   MET A 126      -2.365  -3.149  -6.023  1.00  0.00           N  
ATOM    865  CA  MET A 126      -1.461  -4.250  -5.708  1.00  0.00           C  
ATOM    866  C   MET A 126      -0.010  -3.846  -5.944  1.00  0.00           C  
ATOM    867  O   MET A 126       0.309  -3.189  -6.935  1.00  0.00           O  
ATOM    868  CB  MET A 126      -1.805  -5.478  -6.552  1.00  0.00           C  
ATOM    869  CG  MET A 126      -1.070  -6.737  -6.121  1.00  0.00           C  
ATOM    870  SD  MET A 126      -1.962  -8.244  -6.551  1.00  0.00           S  
ATOM    871  CE  MET A 126      -1.710  -8.293  -8.324  1.00  0.00           C  
ATOM    872  H   MET A 126      -2.449  -2.852  -6.953  1.00  0.00           H  
ATOM    873  HA  MET A 126      -1.589  -4.494  -4.664  1.00  0.00           H  
ATOM    874  HB2 MET A 126      -2.866  -5.665  -6.480  1.00  0.00           H  
ATOM    875  HB3 MET A 126      -1.553  -5.275  -7.582  1.00  0.00           H  
ATOM    876  HG2 MET A 126      -0.105  -6.758  -6.605  1.00  0.00           H  
ATOM    877  HG3 MET A 126      -0.934  -6.708  -5.051  1.00  0.00           H  
ATOM    878  HE1 MET A 126      -2.355  -9.042  -8.759  1.00  0.00           H  
ATOM    879  HE2 MET A 126      -1.943  -7.327  -8.747  1.00  0.00           H  
ATOM    880  HE3 MET A 126      -0.679  -8.539  -8.534  1.00  0.00           H  
ATOM    881  N   VAL A 127       0.867  -4.243  -5.028  1.00  0.00           N  
ATOM    882  CA  VAL A 127       2.286  -3.923  -5.137  1.00  0.00           C  
ATOM    883  C   VAL A 127       2.954  -4.756  -6.225  1.00  0.00           C  
ATOM    884  O   VAL A 127       3.204  -5.948  -6.044  1.00  0.00           O  
ATOM    885  CB  VAL A 127       3.018  -4.157  -3.803  1.00  0.00           C  
ATOM    886  CG1 VAL A 127       4.498  -3.831  -3.941  1.00  0.00           C  
ATOM    887  CG2 VAL A 127       2.383  -3.331  -2.694  1.00  0.00           C  
ATOM    888  H   VAL A 127       0.553  -4.764  -4.260  1.00  0.00           H  
ATOM    889  HA  VAL A 127       2.373  -2.877  -5.393  1.00  0.00           H  
ATOM    890  HB  VAL A 127       2.926  -5.201  -3.543  1.00  0.00           H  
ATOM    891 HG11 VAL A 127       5.005  -4.657  -4.416  1.00  0.00           H  
ATOM    892 HG12 VAL A 127       4.615  -2.941  -4.543  1.00  0.00           H  
ATOM    893 HG13 VAL A 127       4.922  -3.662  -2.962  1.00  0.00           H  
ATOM    894 HG21 VAL A 127       1.320  -3.253  -2.869  1.00  0.00           H  
ATOM    895 HG22 VAL A 127       2.557  -3.811  -1.742  1.00  0.00           H  
ATOM    896 HG23 VAL A 127       2.821  -2.344  -2.684  1.00  0.00           H  
ATOM    897  N   VAL A 128       3.243  -4.120  -7.356  1.00  0.00           N  
ATOM    898  CA  VAL A 128       3.885  -4.802  -8.473  1.00  0.00           C  
ATOM    899  C   VAL A 128       5.313  -5.207  -8.123  1.00  0.00           C  
ATOM    900  O   VAL A 128       5.756  -6.307  -8.454  1.00  0.00           O  
ATOM    901  CB  VAL A 128       3.909  -3.915  -9.733  1.00  0.00           C  
ATOM    902  CG1 VAL A 128       4.169  -4.756 -10.973  1.00  0.00           C  
ATOM    903  CG2 VAL A 128       2.605  -3.143  -9.865  1.00  0.00           C  
ATOM    904  H   VAL A 128       3.020  -3.170  -7.440  1.00  0.00           H  
ATOM    905  HA  VAL A 128       3.313  -5.691  -8.696  1.00  0.00           H  
ATOM    906  HB  VAL A 128       4.716  -3.204  -9.632  1.00  0.00           H  
ATOM    907 HG11 VAL A 128       3.569  -5.653 -10.931  1.00  0.00           H  
ATOM    908 HG12 VAL A 128       3.909  -4.188 -11.854  1.00  0.00           H  
ATOM    909 HG13 VAL A 128       5.214  -5.025 -11.013  1.00  0.00           H  
ATOM    910 HG21 VAL A 128       1.867  -3.569  -9.202  1.00  0.00           H  
ATOM    911 HG22 VAL A 128       2.771  -2.108  -9.602  1.00  0.00           H  
ATOM    912 HG23 VAL A 128       2.253  -3.203 -10.884  1.00  0.00           H  
ATOM    913  N   ASP A 129       6.028  -4.312  -7.451  1.00  0.00           N  
ATOM    914  CA  ASP A 129       7.406  -4.576  -7.053  1.00  0.00           C  
ATOM    915  C   ASP A 129       7.825  -3.664  -5.905  1.00  0.00           C  
ATOM    916  O   ASP A 129       7.347  -2.535  -5.789  1.00  0.00           O  
ATOM    917  CB  ASP A 129       8.348  -4.385  -8.243  1.00  0.00           C  
ATOM    918  CG  ASP A 129       9.792  -4.684  -7.892  1.00  0.00           C  
ATOM    919  OD1 ASP A 129      10.023  -5.473  -6.951  1.00  0.00           O  
ATOM    920  OD2 ASP A 129      10.691  -4.129  -8.557  1.00  0.00           O  
ATOM    921  H   ASP A 129       5.619  -3.452  -7.216  1.00  0.00           H  
ATOM    922  HA  ASP A 129       7.464  -5.602  -6.721  1.00  0.00           H  
ATOM    923  HB2 ASP A 129       8.047  -5.047  -9.042  1.00  0.00           H  
ATOM    924  HB3 ASP A 129       8.283  -3.363  -8.585  1.00  0.00           H  
ATOM    925  N   VAL A 130       8.719  -4.161  -5.057  1.00  0.00           N  
ATOM    926  CA  VAL A 130       9.203  -3.391  -3.917  1.00  0.00           C  
ATOM    927  C   VAL A 130      10.713  -3.193  -3.989  1.00  0.00           C  
ATOM    928  O   VAL A 130      11.479  -4.155  -3.935  1.00  0.00           O  
ATOM    929  CB  VAL A 130       8.849  -4.078  -2.585  1.00  0.00           C  
ATOM    930  CG1 VAL A 130       9.395  -3.280  -1.411  1.00  0.00           C  
ATOM    931  CG2 VAL A 130       7.344  -4.260  -2.463  1.00  0.00           C  
ATOM    932  H   VAL A 130       9.063  -5.067  -5.202  1.00  0.00           H  
ATOM    933  HA  VAL A 130       8.721  -2.424  -3.939  1.00  0.00           H  
ATOM    934  HB  VAL A 130       9.310  -5.055  -2.573  1.00  0.00           H  
ATOM    935 HG11 VAL A 130       9.788  -3.958  -0.667  1.00  0.00           H  
ATOM    936 HG12 VAL A 130      10.182  -2.625  -1.755  1.00  0.00           H  
ATOM    937 HG13 VAL A 130       8.601  -2.691  -0.976  1.00  0.00           H  
ATOM    938 HG21 VAL A 130       7.118  -5.306  -2.321  1.00  0.00           H  
ATOM    939 HG22 VAL A 130       6.980  -3.695  -1.616  1.00  0.00           H  
ATOM    940 HG23 VAL A 130       6.864  -3.906  -3.363  1.00  0.00           H  
ATOM    941  N   ASP A 131      11.134  -1.939  -4.110  1.00  0.00           N  
ATOM    942  CA  ASP A 131      12.553  -1.613  -4.187  1.00  0.00           C  
ATOM    943  C   ASP A 131      13.046  -1.014  -2.873  1.00  0.00           C  
ATOM    944  O   ASP A 131      13.756  -0.010  -2.864  1.00  0.00           O  
ATOM    945  CB  ASP A 131      12.812  -0.636  -5.335  1.00  0.00           C  
ATOM    946  CG  ASP A 131      12.757  -1.310  -6.692  1.00  0.00           C  
ATOM    947  OD1 ASP A 131      13.644  -2.141  -6.979  1.00  0.00           O  
ATOM    948  OD2 ASP A 131      11.826  -1.007  -7.467  1.00  0.00           O  
ATOM    949  H   ASP A 131      10.474  -1.214  -4.148  1.00  0.00           H  
ATOM    950  HA  ASP A 131      13.094  -2.528  -4.376  1.00  0.00           H  
ATOM    951  HB2 ASP A 131      12.065   0.144  -5.311  1.00  0.00           H  
ATOM    952  HB3 ASP A 131      13.791  -0.196  -5.211  1.00  0.00           H  
ATOM    953  N   GLY A 132      12.661  -1.638  -1.764  1.00  0.00           N  
ATOM    954  CA  GLY A 132      13.072  -1.153  -0.459  1.00  0.00           C  
ATOM    955  C   GLY A 132      11.939  -0.482   0.292  1.00  0.00           C  
ATOM    956  O   GLY A 132      10.968  -1.134   0.679  1.00  0.00           O  
ATOM    957  H   GLY A 132      12.094  -2.435  -1.832  1.00  0.00           H  
ATOM    958  HA2 GLY A 132      13.434  -1.985   0.125  1.00  0.00           H  
ATOM    959  HA3 GLY A 132      13.874  -0.440  -0.589  1.00  0.00           H  
ATOM    960  N   LEU A 133      12.063   0.824   0.502  1.00  0.00           N  
ATOM    961  CA  LEU A 133      11.042   1.585   1.215  1.00  0.00           C  
ATOM    962  C   LEU A 133       9.922   2.010   0.271  1.00  0.00           C  
ATOM    963  O   LEU A 133       8.977   2.688   0.676  1.00  0.00           O  
ATOM    964  CB  LEU A 133      11.663   2.816   1.875  1.00  0.00           C  
ATOM    965  CG  LEU A 133      12.621   2.545   3.036  1.00  0.00           C  
ATOM    966  CD1 LEU A 133      13.603   3.694   3.197  1.00  0.00           C  
ATOM    967  CD2 LEU A 133      11.845   2.318   4.325  1.00  0.00           C  
ATOM    968  H   LEU A 133      12.859   1.289   0.171  1.00  0.00           H  
ATOM    969  HA  LEU A 133      10.627   0.946   1.981  1.00  0.00           H  
ATOM    970  HB2 LEU A 133      12.208   3.358   1.117  1.00  0.00           H  
ATOM    971  HB3 LEU A 133      10.857   3.433   2.247  1.00  0.00           H  
ATOM    972  HG  LEU A 133      13.188   1.649   2.824  1.00  0.00           H  
ATOM    973 HD11 LEU A 133      13.109   4.526   3.676  1.00  0.00           H  
ATOM    974 HD12 LEU A 133      13.963   4.000   2.226  1.00  0.00           H  
ATOM    975 HD13 LEU A 133      14.437   3.372   3.804  1.00  0.00           H  
ATOM    976 HD21 LEU A 133      10.871   2.778   4.244  1.00  0.00           H  
ATOM    977 HD22 LEU A 133      12.384   2.760   5.151  1.00  0.00           H  
ATOM    978 HD23 LEU A 133      11.731   1.258   4.495  1.00  0.00           H  
ATOM    979  N   LYS A 134      10.032   1.605  -0.990  1.00  0.00           N  
ATOM    980  CA  LYS A 134       9.028   1.941  -1.993  1.00  0.00           C  
ATOM    981  C   LYS A 134       8.395   0.680  -2.573  1.00  0.00           C  
ATOM    982  O   LYS A 134       8.948  -0.415  -2.454  1.00  0.00           O  
ATOM    983  CB  LYS A 134       9.656   2.772  -3.114  1.00  0.00           C  
ATOM    984  CG  LYS A 134      10.528   3.910  -2.614  1.00  0.00           C  
ATOM    985  CD  LYS A 134       9.695   5.109  -2.195  1.00  0.00           C  
ATOM    986  CE  LYS A 134      10.447   6.413  -2.411  1.00  0.00           C  
ATOM    987  NZ  LYS A 134      10.199   6.979  -3.766  1.00  0.00           N  
ATOM    988  H   LYS A 134      10.808   1.067  -1.253  1.00  0.00           H  
ATOM    989  HA  LYS A 134       8.260   2.526  -1.510  1.00  0.00           H  
ATOM    990  HB2 LYS A 134      10.263   2.124  -3.730  1.00  0.00           H  
ATOM    991  HB3 LYS A 134       8.865   3.192  -3.720  1.00  0.00           H  
ATOM    992  HG2 LYS A 134      11.098   3.567  -1.763  1.00  0.00           H  
ATOM    993  HG3 LYS A 134      11.202   4.209  -3.404  1.00  0.00           H  
ATOM    994  HD2 LYS A 134       8.788   5.129  -2.781  1.00  0.00           H  
ATOM    995  HD3 LYS A 134       9.446   5.016  -1.147  1.00  0.00           H  
ATOM    996  HE2 LYS A 134      10.125   7.127  -1.668  1.00  0.00           H  
ATOM    997  HE3 LYS A 134      11.504   6.227  -2.295  1.00  0.00           H  
ATOM    998  HZ1 LYS A 134       9.202   6.848  -4.030  1.00  0.00           H  
ATOM    999  HZ2 LYS A 134      10.798   6.499  -4.468  1.00  0.00           H  
ATOM   1000  HZ3 LYS A 134      10.419   7.995  -3.775  1.00  0.00           H  
ATOM   1001  N   LEU A 135       7.236   0.841  -3.201  1.00  0.00           N  
ATOM   1002  CA  LEU A 135       6.529  -0.285  -3.801  1.00  0.00           C  
ATOM   1003  C   LEU A 135       5.527   0.196  -4.847  1.00  0.00           C  
ATOM   1004  O   LEU A 135       4.489   0.765  -4.511  1.00  0.00           O  
ATOM   1005  CB  LEU A 135       5.808  -1.094  -2.722  1.00  0.00           C  
ATOM   1006  CG  LEU A 135       5.371  -0.316  -1.480  1.00  0.00           C  
ATOM   1007  CD1 LEU A 135       4.125  -0.941  -0.870  1.00  0.00           C  
ATOM   1008  CD2 LEU A 135       6.498  -0.264  -0.459  1.00  0.00           C  
ATOM   1009  H   LEU A 135       6.846   1.737  -3.263  1.00  0.00           H  
ATOM   1010  HA  LEU A 135       7.260  -0.916  -4.284  1.00  0.00           H  
ATOM   1011  HB2 LEU A 135       4.926  -1.528  -3.168  1.00  0.00           H  
ATOM   1012  HB3 LEU A 135       6.473  -1.884  -2.402  1.00  0.00           H  
ATOM   1013  HG  LEU A 135       5.129   0.698  -1.765  1.00  0.00           H  
ATOM   1014 HD11 LEU A 135       3.954  -0.519   0.109  1.00  0.00           H  
ATOM   1015 HD12 LEU A 135       4.263  -2.008  -0.783  1.00  0.00           H  
ATOM   1016 HD13 LEU A 135       3.274  -0.739  -1.504  1.00  0.00           H  
ATOM   1017 HD21 LEU A 135       6.095  -0.429   0.530  1.00  0.00           H  
ATOM   1018 HD22 LEU A 135       6.974   0.705  -0.497  1.00  0.00           H  
ATOM   1019 HD23 LEU A 135       7.224  -1.031  -0.685  1.00  0.00           H  
ATOM   1020  N   LYS A 136       5.846  -0.039  -6.115  1.00  0.00           N  
ATOM   1021  CA  LYS A 136       4.973   0.367  -7.211  1.00  0.00           C  
ATOM   1022  C   LYS A 136       3.594  -0.269  -7.072  1.00  0.00           C  
ATOM   1023  O   LYS A 136       3.473  -1.481  -6.895  1.00  0.00           O  
ATOM   1024  CB  LYS A 136       5.593  -0.023  -8.555  1.00  0.00           C  
ATOM   1025  CG  LYS A 136       6.764   0.855  -8.962  1.00  0.00           C  
ATOM   1026  CD  LYS A 136       7.141   0.642 -10.418  1.00  0.00           C  
ATOM   1027  CE  LYS A 136       6.147   1.311 -11.355  1.00  0.00           C  
ATOM   1028  NZ  LYS A 136       6.534   2.715 -11.663  1.00  0.00           N  
ATOM   1029  H   LYS A 136       6.688  -0.497  -6.319  1.00  0.00           H  
ATOM   1030  HA  LYS A 136       4.867   1.440  -7.171  1.00  0.00           H  
ATOM   1031  HB2 LYS A 136       5.940  -1.044  -8.495  1.00  0.00           H  
ATOM   1032  HB3 LYS A 136       4.835   0.047  -9.321  1.00  0.00           H  
ATOM   1033  HG2 LYS A 136       6.493   1.890  -8.819  1.00  0.00           H  
ATOM   1034  HG3 LYS A 136       7.615   0.615  -8.340  1.00  0.00           H  
ATOM   1035  HD2 LYS A 136       8.121   1.061 -10.593  1.00  0.00           H  
ATOM   1036  HD3 LYS A 136       7.159  -0.419 -10.625  1.00  0.00           H  
ATOM   1037  HE2 LYS A 136       6.104   0.748 -12.275  1.00  0.00           H  
ATOM   1038  HE3 LYS A 136       5.174   1.309 -10.886  1.00  0.00           H  
ATOM   1039  HZ1 LYS A 136       7.566   2.785 -11.773  1.00  0.00           H  
ATOM   1040  HZ2 LYS A 136       6.236   3.346 -10.892  1.00  0.00           H  
ATOM   1041  HZ3 LYS A 136       6.080   3.026 -12.546  1.00  0.00           H  
ATOM   1042  N   VAL A 137       2.555   0.557  -7.155  1.00  0.00           N  
ATOM   1043  CA  VAL A 137       1.184   0.075  -7.041  1.00  0.00           C  
ATOM   1044  C   VAL A 137       0.422   0.272  -8.347  1.00  0.00           C  
ATOM   1045  O   VAL A 137       0.503   1.330  -8.972  1.00  0.00           O  
ATOM   1046  CB  VAL A 137       0.430   0.791  -5.906  1.00  0.00           C  
ATOM   1047  CG1 VAL A 137       1.070   0.482  -4.561  1.00  0.00           C  
ATOM   1048  CG2 VAL A 137       0.392   2.291  -6.156  1.00  0.00           C  
ATOM   1049  H   VAL A 137       2.715   1.513  -7.297  1.00  0.00           H  
ATOM   1050  HA  VAL A 137       1.219  -0.981  -6.812  1.00  0.00           H  
ATOM   1051  HB  VAL A 137      -0.586   0.425  -5.889  1.00  0.00           H  
ATOM   1052 HG11 VAL A 137       1.876   1.178  -4.378  1.00  0.00           H  
ATOM   1053 HG12 VAL A 137       0.329   0.574  -3.780  1.00  0.00           H  
ATOM   1054 HG13 VAL A 137       1.460  -0.525  -4.572  1.00  0.00           H  
ATOM   1055 HG21 VAL A 137       1.388   2.644  -6.379  1.00  0.00           H  
ATOM   1056 HG22 VAL A 137      -0.260   2.501  -6.992  1.00  0.00           H  
ATOM   1057 HG23 VAL A 137       0.020   2.794  -5.275  1.00  0.00           H  
ATOM   1058  N   LYS A 138      -0.319  -0.753  -8.754  1.00  0.00           N  
ATOM   1059  CA  LYS A 138      -1.098  -0.693  -9.985  1.00  0.00           C  
ATOM   1060  C   LYS A 138      -2.593  -0.751  -9.686  1.00  0.00           C  
ATOM   1061  O   LYS A 138      -3.047  -1.583  -8.900  1.00  0.00           O  
ATOM   1062  CB  LYS A 138      -0.709  -1.844 -10.915  1.00  0.00           C  
ATOM   1063  CG  LYS A 138       0.426  -1.501 -11.865  1.00  0.00           C  
ATOM   1064  CD  LYS A 138       0.557  -2.533 -12.973  1.00  0.00           C  
ATOM   1065  CE  LYS A 138       1.290  -1.965 -14.179  1.00  0.00           C  
ATOM   1066  NZ  LYS A 138       0.358  -1.306 -15.135  1.00  0.00           N  
ATOM   1067  H   LYS A 138      -0.343  -1.570  -8.212  1.00  0.00           H  
ATOM   1068  HA  LYS A 138      -0.877   0.244 -10.473  1.00  0.00           H  
ATOM   1069  HB2 LYS A 138      -0.405  -2.690 -10.315  1.00  0.00           H  
ATOM   1070  HB3 LYS A 138      -1.571  -2.123 -11.504  1.00  0.00           H  
ATOM   1071  HG2 LYS A 138       0.233  -0.535 -12.308  1.00  0.00           H  
ATOM   1072  HG3 LYS A 138       1.351  -1.466 -11.308  1.00  0.00           H  
ATOM   1073  HD2 LYS A 138       1.107  -3.383 -12.599  1.00  0.00           H  
ATOM   1074  HD3 LYS A 138      -0.431  -2.847 -13.279  1.00  0.00           H  
ATOM   1075  HE2 LYS A 138       2.013  -1.241 -13.836  1.00  0.00           H  
ATOM   1076  HE3 LYS A 138       1.800  -2.771 -14.685  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 138      -0.128  -0.512 -14.670  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 138      -0.355  -1.986 -15.467  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 138       0.884  -0.944 -15.955  1.00  0.00           H  
ATOM   1080  N   ARG A 139      -3.353   0.138 -10.318  1.00  0.00           N  
ATOM   1081  CA  ARG A 139      -4.796   0.187 -10.120  1.00  0.00           C  
ATOM   1082  C   ARG A 139      -5.452  -1.116 -10.567  1.00  0.00           C  
ATOM   1083  O   ARG A 139      -5.309  -1.531 -11.718  1.00  0.00           O  
ATOM   1084  CB  ARG A 139      -5.398   1.364 -10.890  1.00  0.00           C  
ATOM   1085  CG  ARG A 139      -6.918   1.356 -10.924  1.00  0.00           C  
ATOM   1086  CD  ARG A 139      -7.506   2.097  -9.734  1.00  0.00           C  
ATOM   1087  NE  ARG A 139      -8.911   2.436  -9.939  1.00  0.00           N  
ATOM   1088  CZ  ARG A 139      -9.888   1.536  -9.962  1.00  0.00           C  
ATOM   1089  NH1 ARG A 139      -9.614   0.250  -9.793  1.00  0.00           N  
ATOM   1090  NH2 ARG A 139     -11.143   1.923 -10.155  1.00  0.00           N  
ATOM   1091  H   ARG A 139      -2.933   0.776 -10.932  1.00  0.00           H  
ATOM   1092  HA  ARG A 139      -4.982   0.326  -9.065  1.00  0.00           H  
ATOM   1093  HB2 ARG A 139      -5.076   2.285 -10.428  1.00  0.00           H  
ATOM   1094  HB3 ARG A 139      -5.037   1.335 -11.907  1.00  0.00           H  
ATOM   1095  HG2 ARG A 139      -7.251   1.835 -11.833  1.00  0.00           H  
ATOM   1096  HG3 ARG A 139      -7.263   0.333 -10.907  1.00  0.00           H  
ATOM   1097  HD2 ARG A 139      -7.421   1.470  -8.858  1.00  0.00           H  
ATOM   1098  HD3 ARG A 139      -6.944   3.006  -9.580  1.00  0.00           H  
ATOM   1099  HE  ARG A 139      -9.136   3.381 -10.067  1.00  0.00           H  
ATOM   1100 HH11 ARG A 139      -8.670  -0.043  -9.647  1.00  0.00           H  
ATOM   1101 HH12 ARG A 139     -10.352  -0.425  -9.810  1.00  0.00           H  
ATOM   1102 HH21 ARG A 139     -11.354   2.891 -10.283  1.00  0.00           H  
ATOM   1103 HH22 ARG A 139     -11.878   1.245 -10.172  1.00  0.00           H  
ATOM   1104  N   ILE A 140      -6.169  -1.757  -9.650  1.00  0.00           N  
ATOM   1105  CA  ILE A 140      -6.846  -3.012  -9.950  1.00  0.00           C  
ATOM   1106  C   ILE A 140      -8.341  -2.913  -9.666  1.00  0.00           C  
ATOM   1107  O   ILE A 140      -8.771  -2.329  -8.671  1.00  0.00           O  
ATOM   1108  CB  ILE A 140      -6.256  -4.179  -9.136  1.00  0.00           C  
ATOM   1109  CG1 ILE A 140      -6.301  -3.859  -7.640  1.00  0.00           C  
ATOM   1110  CG2 ILE A 140      -4.830  -4.467  -9.579  1.00  0.00           C  
ATOM   1111  CD1 ILE A 140      -6.014  -5.053  -6.758  1.00  0.00           C  
ATOM   1112  H   ILE A 140      -6.245  -1.376  -8.751  1.00  0.00           H  
ATOM   1113  HA  ILE A 140      -6.703  -3.225 -11.000  1.00  0.00           H  
ATOM   1114  HB  ILE A 140      -6.852  -5.059  -9.326  1.00  0.00           H  
ATOM   1115 HG12 ILE A 140      -5.567  -3.100  -7.419  1.00  0.00           H  
ATOM   1116 HG13 ILE A 140      -7.284  -3.488  -7.388  1.00  0.00           H  
ATOM   1117 HG21 ILE A 140      -4.519  -5.425  -9.190  1.00  0.00           H  
ATOM   1118 HG22 ILE A 140      -4.785  -4.486 -10.658  1.00  0.00           H  
ATOM   1119 HG23 ILE A 140      -4.173  -3.696  -9.205  1.00  0.00           H  
ATOM   1120 HD11 ILE A 140      -4.966  -5.306  -6.822  1.00  0.00           H  
ATOM   1121 HD12 ILE A 140      -6.265  -4.815  -5.735  1.00  0.00           H  
ATOM   1122 HD13 ILE A 140      -6.606  -5.895  -7.087  1.00  0.00           H  
ATOM   1123  N   PRO A 141      -9.153  -3.497 -10.559  1.00  0.00           N  
ATOM   1124  CA  PRO A 141     -10.613  -3.490 -10.424  1.00  0.00           C  
ATOM   1125  C   PRO A 141     -11.093  -4.362  -9.269  1.00  0.00           C  
ATOM   1126  O   PRO A 141     -10.377  -5.236  -8.780  1.00  0.00           O  
ATOM   1127  CB  PRO A 141     -11.095  -4.059 -11.761  1.00  0.00           C  
ATOM   1128  CG  PRO A 141      -9.960  -4.892 -12.249  1.00  0.00           C  
ATOM   1129  CD  PRO A 141      -8.709  -4.211 -11.768  1.00  0.00           C  
ATOM   1130  HA  PRO A 141     -10.995  -2.487 -10.299  1.00  0.00           H  
ATOM   1131  HB2 PRO A 141     -11.983  -4.654 -11.602  1.00  0.00           H  
ATOM   1132  HB3 PRO A 141     -11.313  -3.251 -12.443  1.00  0.00           H  
ATOM   1133  HG2 PRO A 141     -10.029  -5.886 -11.834  1.00  0.00           H  
ATOM   1134  HG3 PRO A 141      -9.973  -4.933 -13.328  1.00  0.00           H  
ATOM   1135  HD2 PRO A 141      -7.950  -4.941 -11.528  1.00  0.00           H  
ATOM   1136  HD3 PRO A 141      -8.347  -3.518 -12.513  1.00  0.00           H  
ATOM   1137  N   PRO A 142     -12.334  -4.122  -8.822  1.00  0.00           N  
ATOM   1138  CA  PRO A 142     -12.938  -4.877  -7.719  1.00  0.00           C  
ATOM   1139  C   PRO A 142     -13.251  -6.318  -8.106  1.00  0.00           C  
ATOM   1140  O   PRO A 142     -13.693  -6.588  -9.222  1.00  0.00           O  
ATOM   1141  CB  PRO A 142     -14.230  -4.108  -7.430  1.00  0.00           C  
ATOM   1142  CG  PRO A 142     -14.562  -3.427  -8.713  1.00  0.00           C  
ATOM   1143  CD  PRO A 142     -13.245  -3.096  -9.358  1.00  0.00           C  
ATOM   1144  HA  PRO A 142     -12.309  -4.869  -6.842  1.00  0.00           H  
ATOM   1145  HB2 PRO A 142     -15.006  -4.802  -7.138  1.00  0.00           H  
ATOM   1146  HB3 PRO A 142     -14.060  -3.395  -6.637  1.00  0.00           H  
ATOM   1147  HG2 PRO A 142     -15.132  -4.091  -9.344  1.00  0.00           H  
ATOM   1148  HG3 PRO A 142     -15.119  -2.524  -8.515  1.00  0.00           H  
ATOM   1149  HD2 PRO A 142     -13.321  -3.172 -10.433  1.00  0.00           H  
ATOM   1150  HD3 PRO A 142     -12.922  -2.107  -9.070  1.00  0.00           H  
ATOM   1151  N   GLN A 143     -13.019  -7.239  -7.176  1.00  0.00           N  
ATOM   1152  CA  GLN A 143     -13.276  -8.653  -7.422  1.00  0.00           C  
ATOM   1153  C   GLN A 143     -14.692  -9.030  -6.999  1.00  0.00           C  
ATOM   1154  O   GLN A 143     -14.948 -10.164  -6.591  1.00  0.00           O  
ATOM   1155  CB  GLN A 143     -12.260  -9.516  -6.671  1.00  0.00           C  
ATOM   1156  CG  GLN A 143     -11.961 -10.839  -7.356  1.00  0.00           C  
ATOM   1157  CD  GLN A 143     -11.324 -10.659  -8.720  1.00  0.00           C  
ATOM   1158  OE1 GLN A 143     -10.670  -9.650  -8.984  1.00  0.00           O  
ATOM   1159  NE2 GLN A 143     -11.511 -11.641  -9.595  1.00  0.00           N  
ATOM   1160  H   GLN A 143     -12.666  -6.961  -6.306  1.00  0.00           H  
ATOM   1161  HA  GLN A 143     -13.171  -8.830  -8.481  1.00  0.00           H  
ATOM   1162  HB2 GLN A 143     -11.335  -8.965  -6.580  1.00  0.00           H  
ATOM   1163  HB3 GLN A 143     -12.643  -9.725  -5.683  1.00  0.00           H  
ATOM   1164  HG2 GLN A 143     -11.287 -11.408  -6.734  1.00  0.00           H  
ATOM   1165  HG3 GLN A 143     -12.885 -11.384  -7.476  1.00  0.00           H  
ATOM   1166 HE21 GLN A 143     -12.044 -12.415  -9.315  1.00  0.00           H  
ATOM   1167 HE22 GLN A 143     -11.111 -11.550 -10.484  1.00  0.00           H  
TER    1168      GLN A 143
ENDMDL
MODEL      12
ATOM      1  N   ARG A  72      -0.637  -4.094  22.745  1.00  0.00           N  
ATOM      2  CA  ARG A  72      -1.201  -4.620  23.982  1.00  0.00           C  
ATOM      3  C   ARG A  72      -0.254  -4.385  25.155  1.00  0.00           C  
ATOM      4  O   ARG A  72       0.967  -4.425  24.997  1.00  0.00           O  
ATOM      5  CB  ARG A  72      -1.494  -6.114  23.840  1.00  0.00           C  
ATOM      6  CG  ARG A  72      -2.886  -6.415  23.308  1.00  0.00           C  
ATOM      7  CD  ARG A  72      -2.962  -6.217  21.802  1.00  0.00           C  
ATOM      8  NE  ARG A  72      -3.183  -4.818  21.444  1.00  0.00           N  
ATOM      9  CZ  ARG A  72      -4.318  -4.170  21.682  1.00  0.00           C  
ATOM     10  NH1 ARG A  72      -5.329  -4.791  22.275  1.00  0.00           N  
ATOM     11  NH2 ARG A  72      -4.444  -2.898  21.327  1.00  0.00           N  
ATOM     12  H1  ARG A  72       0.097  -4.578  22.311  1.00  0.00           H  
ATOM     13  HA  ARG A  72      -2.127  -4.097  24.172  1.00  0.00           H  
ATOM     14  HB2 ARG A  72      -0.773  -6.548  23.162  1.00  0.00           H  
ATOM     15  HB3 ARG A  72      -1.393  -6.582  24.807  1.00  0.00           H  
ATOM     16  HG2 ARG A  72      -3.135  -7.440  23.538  1.00  0.00           H  
ATOM     17  HG3 ARG A  72      -3.593  -5.754  23.786  1.00  0.00           H  
ATOM     18  HD2 ARG A  72      -2.033  -6.548  21.362  1.00  0.00           H  
ATOM     19  HD3 ARG A  72      -3.776  -6.811  21.415  1.00  0.00           H  
ATOM     20  HE  ARG A  72      -2.450  -4.340  21.005  1.00  0.00           H  
ATOM     21 HH11 ARG A  72      -5.236  -5.749  22.545  1.00  0.00           H  
ATOM     22 HH12 ARG A  72      -6.182  -4.300  22.454  1.00  0.00           H  
ATOM     23 HH21 ARG A  72      -3.684  -2.426  20.880  1.00  0.00           H  
ATOM     24 HH22 ARG A  72      -5.298  -2.411  21.506  1.00  0.00           H  
ATOM     25  N   ARG A  73      -0.824  -4.141  26.330  1.00  0.00           N  
ATOM     26  CA  ARG A  73      -0.030  -3.899  27.529  1.00  0.00           C  
ATOM     27  C   ARG A  73       0.779  -5.137  27.905  1.00  0.00           C  
ATOM     28  O   ARG A  73       1.972  -5.046  28.192  1.00  0.00           O  
ATOM     29  CB  ARG A  73      -0.937  -3.495  28.693  1.00  0.00           C  
ATOM     30  CG  ARG A  73      -1.628  -2.157  28.492  1.00  0.00           C  
ATOM     31  CD  ARG A  73      -0.650  -1.000  28.624  1.00  0.00           C  
ATOM     32  NE  ARG A  73      -1.303   0.293  28.439  1.00  0.00           N  
ATOM     33  CZ  ARG A  73      -0.652   1.407  28.121  1.00  0.00           C  
ATOM     34  NH1 ARG A  73       0.663   1.385  27.954  1.00  0.00           N  
ATOM     35  NH2 ARG A  73      -1.317   2.545  27.970  1.00  0.00           N  
ATOM     36  H   ARG A  73      -1.802  -4.123  26.393  1.00  0.00           H  
ATOM     37  HA  ARG A  73       0.651  -3.088  27.317  1.00  0.00           H  
ATOM     38  HB2 ARG A  73      -1.697  -4.252  28.822  1.00  0.00           H  
ATOM     39  HB3 ARG A  73      -0.342  -3.438  29.593  1.00  0.00           H  
ATOM     40  HG2 ARG A  73      -2.065  -2.133  27.505  1.00  0.00           H  
ATOM     41  HG3 ARG A  73      -2.404  -2.048  29.235  1.00  0.00           H  
ATOM     42  HD2 ARG A  73      -0.207  -1.030  29.609  1.00  0.00           H  
ATOM     43  HD3 ARG A  73       0.123  -1.112  27.879  1.00  0.00           H  
ATOM     44  HE  ARG A  73      -2.275   0.332  28.558  1.00  0.00           H  
ATOM     45 HH11 ARG A  73       1.166   0.529  28.067  1.00  0.00           H  
ATOM     46 HH12 ARG A  73       1.150   2.225  27.714  1.00  0.00           H  
ATOM     47 HH21 ARG A  73      -2.309   2.565  28.094  1.00  0.00           H  
ATOM     48 HH22 ARG A  73      -0.827   3.382  27.731  1.00  0.00           H  
ATOM     49  N   GLU A  74       0.120  -6.292  27.901  1.00  0.00           N  
ATOM     50  CA  GLU A  74       0.778  -7.547  28.243  1.00  0.00           C  
ATOM     51  C   GLU A  74       2.161  -7.628  27.603  1.00  0.00           C  
ATOM     52  O   GLU A  74       2.471  -6.887  26.670  1.00  0.00           O  
ATOM     53  CB  GLU A  74      -0.074  -8.735  27.792  1.00  0.00           C  
ATOM     54  CG  GLU A  74      -1.147  -9.129  28.794  1.00  0.00           C  
ATOM     55  CD  GLU A  74      -2.406  -8.295  28.659  1.00  0.00           C  
ATOM     56  OE1 GLU A  74      -3.205  -8.573  27.740  1.00  0.00           O  
ATOM     57  OE2 GLU A  74      -2.592  -7.365  29.471  1.00  0.00           O  
ATOM     58  H   GLU A  74      -0.831  -6.299  27.663  1.00  0.00           H  
ATOM     59  HA  GLU A  74       0.889  -7.582  29.316  1.00  0.00           H  
ATOM     60  HB2 GLU A  74      -0.557  -8.483  26.859  1.00  0.00           H  
ATOM     61  HB3 GLU A  74       0.571  -9.586  27.635  1.00  0.00           H  
ATOM     62  HG2 GLU A  74      -1.403 -10.166  28.639  1.00  0.00           H  
ATOM     63  HG3 GLU A  74      -0.754  -9.002  29.792  1.00  0.00           H  
ATOM     64  N   THR A  75       2.991  -8.533  28.113  1.00  0.00           N  
ATOM     65  CA  THR A  75       4.341  -8.711  27.594  1.00  0.00           C  
ATOM     66  C   THR A  75       4.319  -9.044  26.106  1.00  0.00           C  
ATOM     67  O   THR A  75       3.869 -10.118  25.706  1.00  0.00           O  
ATOM     68  CB  THR A  75       5.090  -9.827  28.347  1.00  0.00           C  
ATOM     69  OG1 THR A  75       6.373 -10.045  27.750  1.00  0.00           O  
ATOM     70  CG2 THR A  75       4.291 -11.121  28.331  1.00  0.00           C  
ATOM     71  H   THR A  75       2.686  -9.094  28.856  1.00  0.00           H  
ATOM     72  HA  THR A  75       4.878  -7.785  27.738  1.00  0.00           H  
ATOM     73  HB  THR A  75       5.227  -9.518  29.374  1.00  0.00           H  
ATOM     74  HG1 THR A  75       6.535  -9.371  27.085  1.00  0.00           H  
ATOM     75 HG21 THR A  75       3.272 -10.919  28.628  1.00  0.00           H  
ATOM     76 HG22 THR A  75       4.734 -11.826  29.018  1.00  0.00           H  
ATOM     77 HG23 THR A  75       4.298 -11.536  27.334  1.00  0.00           H  
ATOM     78  N   THR A  76       4.809  -8.116  25.290  1.00  0.00           N  
ATOM     79  CA  THR A  76       4.845  -8.310  23.846  1.00  0.00           C  
ATOM     80  C   THR A  76       5.972  -7.505  23.211  1.00  0.00           C  
ATOM     81  O   THR A  76       5.921  -6.276  23.165  1.00  0.00           O  
ATOM     82  CB  THR A  76       3.510  -7.908  23.191  1.00  0.00           C  
ATOM     83  OG1 THR A  76       2.424  -8.576  23.843  1.00  0.00           O  
ATOM     84  CG2 THR A  76       3.508  -8.253  21.709  1.00  0.00           C  
ATOM     85  H   THR A  76       5.153  -7.280  25.669  1.00  0.00           H  
ATOM     86  HA  THR A  76       5.013  -9.360  23.655  1.00  0.00           H  
ATOM     87  HB  THR A  76       3.382  -6.840  23.298  1.00  0.00           H  
ATOM     88  HG1 THR A  76       2.255  -8.160  24.692  1.00  0.00           H  
ATOM     89 HG21 THR A  76       4.356  -7.786  21.230  1.00  0.00           H  
ATOM     90 HG22 THR A  76       2.596  -7.893  21.257  1.00  0.00           H  
ATOM     91 HG23 THR A  76       3.572  -9.324  21.589  1.00  0.00           H  
ATOM     92  N   ASP A  77       6.989  -8.205  22.721  1.00  0.00           N  
ATOM     93  CA  ASP A  77       8.130  -7.554  22.085  1.00  0.00           C  
ATOM     94  C   ASP A  77       7.757  -7.035  20.700  1.00  0.00           C  
ATOM     95  O   ASP A  77       6.877  -7.585  20.037  1.00  0.00           O  
ATOM     96  CB  ASP A  77       9.305  -8.527  21.980  1.00  0.00           C  
ATOM     97  CG  ASP A  77      10.045  -8.686  23.293  1.00  0.00           C  
ATOM     98  OD1 ASP A  77       9.532  -9.400  24.180  1.00  0.00           O  
ATOM     99  OD2 ASP A  77      11.137  -8.096  23.435  1.00  0.00           O  
ATOM    100  H   ASP A  77       6.973  -9.183  22.787  1.00  0.00           H  
ATOM    101  HA  ASP A  77       8.421  -6.718  22.703  1.00  0.00           H  
ATOM    102  HB2 ASP A  77       8.936  -9.496  21.676  1.00  0.00           H  
ATOM    103  HB3 ASP A  77      10.000  -8.162  21.237  1.00  0.00           H  
ATOM    104  N   ILE A  78       8.431  -5.974  20.271  1.00  0.00           N  
ATOM    105  CA  ILE A  78       8.170  -5.381  18.965  1.00  0.00           C  
ATOM    106  C   ILE A  78       8.284  -6.421  17.856  1.00  0.00           C  
ATOM    107  O   ILE A  78       7.554  -6.373  16.867  1.00  0.00           O  
ATOM    108  CB  ILE A  78       9.140  -4.222  18.669  1.00  0.00           C  
ATOM    109  CG1 ILE A  78      10.589  -4.704  18.769  1.00  0.00           C  
ATOM    110  CG2 ILE A  78       8.893  -3.066  19.626  1.00  0.00           C  
ATOM    111  CD1 ILE A  78      11.601  -3.674  18.317  1.00  0.00           C  
ATOM    112  H   ILE A  78       9.120  -5.581  20.845  1.00  0.00           H  
ATOM    113  HA  ILE A  78       7.163  -4.988  18.973  1.00  0.00           H  
ATOM    114  HB  ILE A  78       8.953  -3.873  17.665  1.00  0.00           H  
ATOM    115 HG12 ILE A  78      10.808  -4.956  19.794  1.00  0.00           H  
ATOM    116 HG13 ILE A  78      10.712  -5.583  18.152  1.00  0.00           H  
ATOM    117 HG21 ILE A  78       7.844  -2.811  19.619  1.00  0.00           H  
ATOM    118 HG22 ILE A  78       9.185  -3.358  20.624  1.00  0.00           H  
ATOM    119 HG23 ILE A  78       9.475  -2.211  19.316  1.00  0.00           H  
ATOM    120 HD11 ILE A  78      12.429  -4.170  17.833  1.00  0.00           H  
ATOM    121 HD12 ILE A  78      11.134  -2.990  17.625  1.00  0.00           H  
ATOM    122 HD13 ILE A  78      11.963  -3.125  19.175  1.00  0.00           H  
ATOM    123  N   GLY A  79       9.206  -7.364  18.029  1.00  0.00           N  
ATOM    124  CA  GLY A  79       9.398  -8.405  17.036  1.00  0.00           C  
ATOM    125  C   GLY A  79      10.419  -8.020  15.984  1.00  0.00           C  
ATOM    126  O   GLY A  79      11.284  -8.819  15.627  1.00  0.00           O  
ATOM    127  H   GLY A  79       9.760  -7.353  18.838  1.00  0.00           H  
ATOM    128  HA2 GLY A  79       9.729  -9.304  17.533  1.00  0.00           H  
ATOM    129  HA3 GLY A  79       8.453  -8.601  16.550  1.00  0.00           H  
ATOM    130  N   GLY A  80      10.317  -6.793  15.483  1.00  0.00           N  
ATOM    131  CA  GLY A  80      11.245  -6.326  14.469  1.00  0.00           C  
ATOM    132  C   GLY A  80      10.899  -4.940  13.961  1.00  0.00           C  
ATOM    133  O   GLY A  80      11.583  -3.968  14.277  1.00  0.00           O  
ATOM    134  H   GLY A  80       9.607  -6.199  15.805  1.00  0.00           H  
ATOM    135  HA2 GLY A  80      12.240  -6.307  14.887  1.00  0.00           H  
ATOM    136  HA3 GLY A  80      11.228  -7.016  13.638  1.00  0.00           H  
ATOM    137  N   GLY A  81       9.835  -4.850  13.169  1.00  0.00           N  
ATOM    138  CA  GLY A  81       9.420  -3.569  12.628  1.00  0.00           C  
ATOM    139  C   GLY A  81       8.282  -3.700  11.635  1.00  0.00           C  
ATOM    140  O   GLY A  81       7.658  -4.756  11.530  1.00  0.00           O  
ATOM    141  H   GLY A  81       9.327  -5.659  12.951  1.00  0.00           H  
ATOM    142  HA2 GLY A  81       9.103  -2.933  13.440  1.00  0.00           H  
ATOM    143  HA3 GLY A  81      10.263  -3.110  12.133  1.00  0.00           H  
ATOM    144  N   LYS A  82       8.010  -2.625  10.904  1.00  0.00           N  
ATOM    145  CA  LYS A  82       6.939  -2.623   9.914  1.00  0.00           C  
ATOM    146  C   LYS A  82       7.449  -3.106   8.560  1.00  0.00           C  
ATOM    147  O   LYS A  82       6.984  -2.654   7.514  1.00  0.00           O  
ATOM    148  CB  LYS A  82       6.347  -1.218   9.776  1.00  0.00           C  
ATOM    149  CG  LYS A  82       7.316  -0.204   9.193  1.00  0.00           C  
ATOM    150  CD  LYS A  82       6.584   0.917   8.475  1.00  0.00           C  
ATOM    151  CE  LYS A  82       6.267   2.069   9.417  1.00  0.00           C  
ATOM    152  NZ  LYS A  82       7.386   3.048   9.491  1.00  0.00           N  
ATOM    153  H   LYS A  82       8.543  -1.812  11.033  1.00  0.00           H  
ATOM    154  HA  LYS A  82       6.169  -3.297  10.257  1.00  0.00           H  
ATOM    155  HB2 LYS A  82       5.480  -1.268   9.134  1.00  0.00           H  
ATOM    156  HB3 LYS A  82       6.041  -0.872  10.753  1.00  0.00           H  
ATOM    157  HG2 LYS A  82       7.905   0.219   9.993  1.00  0.00           H  
ATOM    158  HG3 LYS A  82       7.967  -0.705   8.490  1.00  0.00           H  
ATOM    159  HD2 LYS A  82       7.205   1.285   7.672  1.00  0.00           H  
ATOM    160  HD3 LYS A  82       5.660   0.531   8.069  1.00  0.00           H  
ATOM    161  HE2 LYS A  82       5.381   2.573   9.062  1.00  0.00           H  
ATOM    162  HE3 LYS A  82       6.083   1.669  10.403  1.00  0.00           H  
ATOM    163  HZ1 LYS A  82       8.122   2.803   8.799  1.00  0.00           H  
ATOM    164  HZ2 LYS A  82       7.805   3.040  10.443  1.00  0.00           H  
ATOM    165  HZ3 LYS A  82       7.037   4.006   9.286  1.00  0.00           H  
ATOM    166  N   TYR A  83       8.405  -4.028   8.588  1.00  0.00           N  
ATOM    167  CA  TYR A  83       8.978  -4.572   7.363  1.00  0.00           C  
ATOM    168  C   TYR A  83       8.717  -6.072   7.258  1.00  0.00           C  
ATOM    169  O   TYR A  83       9.249  -6.863   8.038  1.00  0.00           O  
ATOM    170  CB  TYR A  83      10.482  -4.300   7.314  1.00  0.00           C  
ATOM    171  CG  TYR A  83      10.860  -2.904   7.755  1.00  0.00           C  
ATOM    172  CD1 TYR A  83      10.001  -1.832   7.547  1.00  0.00           C  
ATOM    173  CD2 TYR A  83      12.076  -2.657   8.380  1.00  0.00           C  
ATOM    174  CE1 TYR A  83      10.341  -0.555   7.948  1.00  0.00           C  
ATOM    175  CE2 TYR A  83      12.425  -1.383   8.786  1.00  0.00           C  
ATOM    176  CZ  TYR A  83      11.554  -0.336   8.567  1.00  0.00           C  
ATOM    177  OH  TYR A  83      11.899   0.935   8.969  1.00  0.00           O  
ATOM    178  H   TYR A  83       8.734  -4.349   9.453  1.00  0.00           H  
ATOM    179  HA  TYR A  83       8.505  -4.077   6.527  1.00  0.00           H  
ATOM    180  HB2 TYR A  83      10.989  -5.000   7.960  1.00  0.00           H  
ATOM    181  HB3 TYR A  83      10.833  -4.434   6.301  1.00  0.00           H  
ATOM    182  HD1 TYR A  83       9.051  -2.007   7.062  1.00  0.00           H  
ATOM    183  HD2 TYR A  83      12.756  -3.480   8.549  1.00  0.00           H  
ATOM    184  HE1 TYR A  83       9.660   0.266   7.778  1.00  0.00           H  
ATOM    185  HE2 TYR A  83      13.375  -1.211   9.270  1.00  0.00           H  
ATOM    186  HH  TYR A  83      11.272   1.242   9.628  1.00  0.00           H  
ATOM    187  N   THR A  84       7.894  -6.456   6.288  1.00  0.00           N  
ATOM    188  CA  THR A  84       7.561  -7.860   6.080  1.00  0.00           C  
ATOM    189  C   THR A  84       8.100  -8.361   4.745  1.00  0.00           C  
ATOM    190  O   THR A  84       8.148  -9.566   4.496  1.00  0.00           O  
ATOM    191  CB  THR A  84       6.038  -8.088   6.124  1.00  0.00           C  
ATOM    192  OG1 THR A  84       5.740  -9.459   5.834  1.00  0.00           O  
ATOM    193  CG2 THR A  84       5.326  -7.187   5.126  1.00  0.00           C  
ATOM    194  H   THR A  84       7.501  -5.779   5.699  1.00  0.00           H  
ATOM    195  HA  THR A  84       8.013  -8.432   6.878  1.00  0.00           H  
ATOM    196  HB  THR A  84       5.682  -7.852   7.117  1.00  0.00           H  
ATOM    197  HG1 THR A  84       6.529  -9.991   5.959  1.00  0.00           H  
ATOM    198 HG21 THR A  84       5.600  -6.159   5.310  1.00  0.00           H  
ATOM    199 HG22 THR A  84       4.258  -7.301   5.236  1.00  0.00           H  
ATOM    200 HG23 THR A  84       5.617  -7.463   4.123  1.00  0.00           H  
ATOM    201  N   PHE A  85       8.506  -7.429   3.889  1.00  0.00           N  
ATOM    202  CA  PHE A  85       9.042  -7.777   2.578  1.00  0.00           C  
ATOM    203  C   PHE A  85       8.108  -8.734   1.844  1.00  0.00           C  
ATOM    204  O   PHE A  85       8.555  -9.685   1.205  1.00  0.00           O  
ATOM    205  CB  PHE A  85      10.428  -8.410   2.722  1.00  0.00           C  
ATOM    206  CG  PHE A  85      11.025  -8.849   1.416  1.00  0.00           C  
ATOM    207  CD1 PHE A  85      10.622  -8.269   0.225  1.00  0.00           C  
ATOM    208  CD2 PHE A  85      11.990  -9.843   1.380  1.00  0.00           C  
ATOM    209  CE1 PHE A  85      11.169  -8.670  -0.979  1.00  0.00           C  
ATOM    210  CE2 PHE A  85      12.541 -10.249   0.179  1.00  0.00           C  
ATOM    211  CZ  PHE A  85      12.130  -9.662  -1.002  1.00  0.00           C  
ATOM    212  H   PHE A  85       8.443  -6.485   4.145  1.00  0.00           H  
ATOM    213  HA  PHE A  85       9.130  -6.867   2.005  1.00  0.00           H  
ATOM    214  HB2 PHE A  85      11.099  -7.692   3.169  1.00  0.00           H  
ATOM    215  HB3 PHE A  85      10.355  -9.275   3.364  1.00  0.00           H  
ATOM    216  HD1 PHE A  85       9.869  -7.492   0.241  1.00  0.00           H  
ATOM    217  HD2 PHE A  85      12.312 -10.304   2.302  1.00  0.00           H  
ATOM    218  HE1 PHE A  85      10.845  -8.210  -1.900  1.00  0.00           H  
ATOM    219  HE2 PHE A  85      13.292 -11.025   0.164  1.00  0.00           H  
ATOM    220  HZ  PHE A  85      12.559  -9.977  -1.941  1.00  0.00           H  
ATOM    221  N   GLU A  86       6.808  -8.473   1.943  1.00  0.00           N  
ATOM    222  CA  GLU A  86       5.810  -9.312   1.290  1.00  0.00           C  
ATOM    223  C   GLU A  86       4.887  -8.475   0.409  1.00  0.00           C  
ATOM    224  O   GLU A  86       4.272  -8.986  -0.528  1.00  0.00           O  
ATOM    225  CB  GLU A  86       4.986 -10.070   2.333  1.00  0.00           C  
ATOM    226  CG  GLU A  86       5.712 -11.265   2.930  1.00  0.00           C  
ATOM    227  CD  GLU A  86       5.576 -12.514   2.082  1.00  0.00           C  
ATOM    228  OE1 GLU A  86       4.598 -13.264   2.284  1.00  0.00           O  
ATOM    229  OE2 GLU A  86       6.446 -12.742   1.216  1.00  0.00           O  
ATOM    230  H   GLU A  86       6.513  -7.700   2.467  1.00  0.00           H  
ATOM    231  HA  GLU A  86       6.331 -10.025   0.669  1.00  0.00           H  
ATOM    232  HB2 GLU A  86       4.731  -9.393   3.134  1.00  0.00           H  
ATOM    233  HB3 GLU A  86       4.077 -10.424   1.869  1.00  0.00           H  
ATOM    234  HG2 GLU A  86       6.760 -11.023   3.023  1.00  0.00           H  
ATOM    235  HG3 GLU A  86       5.302 -11.466   3.909  1.00  0.00           H  
ATOM    236  N   LEU A  87       4.796  -7.186   0.716  1.00  0.00           N  
ATOM    237  CA  LEU A  87       3.948  -6.275  -0.047  1.00  0.00           C  
ATOM    238  C   LEU A  87       3.863  -6.706  -1.508  1.00  0.00           C  
ATOM    239  O   LEU A  87       2.784  -6.722  -2.100  1.00  0.00           O  
ATOM    240  CB  LEU A  87       4.488  -4.847   0.045  1.00  0.00           C  
ATOM    241  CG  LEU A  87       5.216  -4.486   1.341  1.00  0.00           C  
ATOM    242  CD1 LEU A  87       4.455  -5.017   2.546  1.00  0.00           C  
ATOM    243  CD2 LEU A  87       6.637  -5.030   1.323  1.00  0.00           C  
ATOM    244  H   LEU A  87       5.309  -6.836   1.473  1.00  0.00           H  
ATOM    245  HA  LEU A  87       2.958  -6.306   0.383  1.00  0.00           H  
ATOM    246  HB2 LEU A  87       5.177  -4.701  -0.773  1.00  0.00           H  
ATOM    247  HB3 LEU A  87       3.652  -4.171  -0.065  1.00  0.00           H  
ATOM    248  HG  LEU A  87       5.270  -3.410   1.428  1.00  0.00           H  
ATOM    249 HD11 LEU A  87       3.946  -4.202   3.037  1.00  0.00           H  
ATOM    250 HD12 LEU A  87       5.147  -5.477   3.235  1.00  0.00           H  
ATOM    251 HD13 LEU A  87       3.731  -5.750   2.220  1.00  0.00           H  
ATOM    252 HD21 LEU A  87       7.333  -4.223   1.494  1.00  0.00           H  
ATOM    253 HD22 LEU A  87       6.838  -5.481   0.362  1.00  0.00           H  
ATOM    254 HD23 LEU A  87       6.747  -5.772   2.100  1.00  0.00           H  
ATOM    255  N   LYS A  88       5.008  -7.057  -2.083  1.00  0.00           N  
ATOM    256  CA  LYS A  88       5.064  -7.492  -3.474  1.00  0.00           C  
ATOM    257  C   LYS A  88       4.176  -8.711  -3.699  1.00  0.00           C  
ATOM    258  O   LYS A  88       4.588  -9.845  -3.458  1.00  0.00           O  
ATOM    259  CB  LYS A  88       6.506  -7.818  -3.870  1.00  0.00           C  
ATOM    260  CG  LYS A  88       6.803  -7.573  -5.339  1.00  0.00           C  
ATOM    261  CD  LYS A  88       7.981  -8.407  -5.816  1.00  0.00           C  
ATOM    262  CE  LYS A  88       9.307  -7.739  -5.484  1.00  0.00           C  
ATOM    263  NZ  LYS A  88      10.410  -8.731  -5.355  1.00  0.00           N  
ATOM    264  H   LYS A  88       5.836  -7.024  -1.559  1.00  0.00           H  
ATOM    265  HA  LYS A  88       4.705  -6.681  -4.090  1.00  0.00           H  
ATOM    266  HB2 LYS A  88       7.175  -7.207  -3.282  1.00  0.00           H  
ATOM    267  HB3 LYS A  88       6.699  -8.859  -3.654  1.00  0.00           H  
ATOM    268  HG2 LYS A  88       5.932  -7.834  -5.922  1.00  0.00           H  
ATOM    269  HG3 LYS A  88       7.033  -6.527  -5.481  1.00  0.00           H  
ATOM    270  HD2 LYS A  88       7.946  -9.372  -5.334  1.00  0.00           H  
ATOM    271  HD3 LYS A  88       7.910  -8.534  -6.887  1.00  0.00           H  
ATOM    272  HE2 LYS A  88       9.551  -7.042  -6.270  1.00  0.00           H  
ATOM    273  HE3 LYS A  88       9.202  -7.206  -4.550  1.00  0.00           H  
ATOM    274  HZ1 LYS A  88      11.206  -8.462  -5.969  1.00  0.00           H  
ATOM    275  HZ2 LYS A  88      10.076  -9.675  -5.635  1.00  0.00           H  
ATOM    276  HZ3 LYS A  88      10.743  -8.770  -4.371  1.00  0.00           H  
ATOM    277  N   GLY A  89       2.954  -8.469  -4.164  1.00  0.00           N  
ATOM    278  CA  GLY A  89       2.027  -9.557  -4.416  1.00  0.00           C  
ATOM    279  C   GLY A  89       0.677  -9.331  -3.765  1.00  0.00           C  
ATOM    280  O   GLY A  89      -0.351  -9.774  -4.279  1.00  0.00           O  
ATOM    281  H   GLY A  89       2.679  -7.544  -4.338  1.00  0.00           H  
ATOM    282  HA2 GLY A  89       1.889  -9.659  -5.482  1.00  0.00           H  
ATOM    283  HA3 GLY A  89       2.451 -10.473  -4.029  1.00  0.00           H  
ATOM    284  N   LYS A  90       0.677  -8.641  -2.630  1.00  0.00           N  
ATOM    285  CA  LYS A  90      -0.556  -8.356  -1.906  1.00  0.00           C  
ATOM    286  C   LYS A  90      -1.166  -7.036  -2.368  1.00  0.00           C  
ATOM    287  O   LYS A  90      -0.476  -6.185  -2.929  1.00  0.00           O  
ATOM    288  CB  LYS A  90      -0.289  -8.309  -0.400  1.00  0.00           C  
ATOM    289  CG  LYS A  90       0.878  -7.415  -0.018  1.00  0.00           C  
ATOM    290  CD  LYS A  90       1.075  -7.369   1.488  1.00  0.00           C  
ATOM    291  CE  LYS A  90       1.979  -8.495   1.966  1.00  0.00           C  
ATOM    292  NZ  LYS A  90       1.206  -9.723   2.300  1.00  0.00           N  
ATOM    293  H   LYS A  90       1.529  -8.313  -2.270  1.00  0.00           H  
ATOM    294  HA  LYS A  90      -1.254  -9.153  -2.114  1.00  0.00           H  
ATOM    295  HB2 LYS A  90      -1.174  -7.943   0.099  1.00  0.00           H  
ATOM    296  HB3 LYS A  90      -0.078  -9.309  -0.052  1.00  0.00           H  
ATOM    297  HG2 LYS A  90       1.778  -7.797  -0.477  1.00  0.00           H  
ATOM    298  HG3 LYS A  90       0.685  -6.414  -0.377  1.00  0.00           H  
ATOM    299  HD2 LYS A  90       1.525  -6.424   1.755  1.00  0.00           H  
ATOM    300  HD3 LYS A  90       0.113  -7.462   1.971  1.00  0.00           H  
ATOM    301  HE2 LYS A  90       2.687  -8.728   1.184  1.00  0.00           H  
ATOM    302  HE3 LYS A  90       2.511  -8.164   2.845  1.00  0.00           H  
ATOM    303  HZ1 LYS A  90       0.973  -9.733   3.314  1.00  0.00           H  
ATOM    304  HZ2 LYS A  90       1.766 -10.570   2.077  1.00  0.00           H  
ATOM    305  HZ3 LYS A  90       0.323  -9.750   1.752  1.00  0.00           H  
ATOM    306  N   VAL A  91      -2.463  -6.872  -2.126  1.00  0.00           N  
ATOM    307  CA  VAL A  91      -3.164  -5.654  -2.514  1.00  0.00           C  
ATOM    308  C   VAL A  91      -3.571  -4.841  -1.291  1.00  0.00           C  
ATOM    309  O   VAL A  91      -4.014  -5.393  -0.284  1.00  0.00           O  
ATOM    310  CB  VAL A  91      -4.420  -5.971  -3.347  1.00  0.00           C  
ATOM    311  CG1 VAL A  91      -5.325  -6.940  -2.602  1.00  0.00           C  
ATOM    312  CG2 VAL A  91      -5.166  -4.691  -3.695  1.00  0.00           C  
ATOM    313  H   VAL A  91      -2.959  -7.586  -1.675  1.00  0.00           H  
ATOM    314  HA  VAL A  91      -2.495  -5.062  -3.121  1.00  0.00           H  
ATOM    315  HB  VAL A  91      -4.107  -6.442  -4.268  1.00  0.00           H  
ATOM    316 HG11 VAL A  91      -6.229  -7.099  -3.172  1.00  0.00           H  
ATOM    317 HG12 VAL A  91      -4.812  -7.881  -2.466  1.00  0.00           H  
ATOM    318 HG13 VAL A  91      -5.578  -6.525  -1.637  1.00  0.00           H  
ATOM    319 HG21 VAL A  91      -6.224  -4.897  -3.750  1.00  0.00           H  
ATOM    320 HG22 VAL A  91      -4.983  -3.949  -2.931  1.00  0.00           H  
ATOM    321 HG23 VAL A  91      -4.819  -4.320  -4.647  1.00  0.00           H  
ATOM    322  N   GLY A  92      -3.419  -3.523  -1.385  1.00  0.00           N  
ATOM    323  CA  GLY A  92      -3.776  -2.654  -0.279  1.00  0.00           C  
ATOM    324  C   GLY A  92      -4.733  -1.554  -0.692  1.00  0.00           C  
ATOM    325  O   GLY A  92      -5.322  -1.605  -1.772  1.00  0.00           O  
ATOM    326  H   GLY A  92      -3.061  -3.138  -2.212  1.00  0.00           H  
ATOM    327  HA2 GLY A  92      -4.238  -3.247   0.496  1.00  0.00           H  
ATOM    328  HA3 GLY A  92      -2.877  -2.203   0.115  1.00  0.00           H  
ATOM    329  N   LYS A  93      -4.892  -0.556   0.171  1.00  0.00           N  
ATOM    330  CA  LYS A  93      -5.786   0.563  -0.109  1.00  0.00           C  
ATOM    331  C   LYS A  93      -5.052   1.893   0.028  1.00  0.00           C  
ATOM    332  O   LYS A  93      -4.297   2.102   0.978  1.00  0.00           O  
ATOM    333  CB  LYS A  93      -6.987   0.531   0.839  1.00  0.00           C  
ATOM    334  CG  LYS A  93      -8.059   1.551   0.496  1.00  0.00           C  
ATOM    335  CD  LYS A  93      -9.161   1.575   1.541  1.00  0.00           C  
ATOM    336  CE  LYS A  93     -10.132   0.419   1.354  1.00  0.00           C  
ATOM    337  NZ  LYS A  93     -11.500   0.761   1.835  1.00  0.00           N  
ATOM    338  H   LYS A  93      -4.396  -0.571   1.016  1.00  0.00           H  
ATOM    339  HA  LYS A  93      -6.136   0.462  -1.125  1.00  0.00           H  
ATOM    340  HB2 LYS A  93      -7.432  -0.453   0.804  1.00  0.00           H  
ATOM    341  HB3 LYS A  93      -6.643   0.726   1.844  1.00  0.00           H  
ATOM    342  HG2 LYS A  93      -7.607   2.530   0.442  1.00  0.00           H  
ATOM    343  HG3 LYS A  93      -8.490   1.298  -0.463  1.00  0.00           H  
ATOM    344  HD2 LYS A  93      -8.716   1.501   2.523  1.00  0.00           H  
ATOM    345  HD3 LYS A  93      -9.703   2.506   1.459  1.00  0.00           H  
ATOM    346  HE2 LYS A  93     -10.180   0.173   0.305  1.00  0.00           H  
ATOM    347  HE3 LYS A  93      -9.768  -0.433   1.908  1.00  0.00           H  
ATOM    348  HZ1 LYS A  93     -12.140  -0.046   1.692  1.00  0.00           H  
ATOM    349  HZ2 LYS A  93     -11.869   1.579   1.310  1.00  0.00           H  
ATOM    350  HZ3 LYS A  93     -11.475   0.995   2.847  1.00  0.00           H  
ATOM    351  N   VAL A  94      -5.279   2.790  -0.925  1.00  0.00           N  
ATOM    352  CA  VAL A  94      -4.642   4.101  -0.909  1.00  0.00           C  
ATOM    353  C   VAL A  94      -5.278   5.009   0.137  1.00  0.00           C  
ATOM    354  O   VAL A  94      -6.466   5.324   0.062  1.00  0.00           O  
ATOM    355  CB  VAL A  94      -4.729   4.785  -2.287  1.00  0.00           C  
ATOM    356  CG1 VAL A  94      -3.621   4.286  -3.202  1.00  0.00           C  
ATOM    357  CG2 VAL A  94      -6.095   4.548  -2.913  1.00  0.00           C  
ATOM    358  H   VAL A  94      -5.891   2.565  -1.657  1.00  0.00           H  
ATOM    359  HA  VAL A  94      -3.599   3.962  -0.665  1.00  0.00           H  
ATOM    360  HB  VAL A  94      -4.599   5.848  -2.148  1.00  0.00           H  
ATOM    361 HG11 VAL A  94      -4.047   3.673  -3.982  1.00  0.00           H  
ATOM    362 HG12 VAL A  94      -3.111   5.129  -3.643  1.00  0.00           H  
ATOM    363 HG13 VAL A  94      -2.918   3.699  -2.628  1.00  0.00           H  
ATOM    364 HG21 VAL A  94      -6.807   4.304  -2.139  1.00  0.00           H  
ATOM    365 HG22 VAL A  94      -6.416   5.443  -3.427  1.00  0.00           H  
ATOM    366 HG23 VAL A  94      -6.033   3.732  -3.617  1.00  0.00           H  
ATOM    367  N   VAL A  95      -4.479   5.428   1.114  1.00  0.00           N  
ATOM    368  CA  VAL A  95      -4.964   6.302   2.176  1.00  0.00           C  
ATOM    369  C   VAL A  95      -4.882   7.767   1.762  1.00  0.00           C  
ATOM    370  O   VAL A  95      -5.687   8.592   2.194  1.00  0.00           O  
ATOM    371  CB  VAL A  95      -4.163   6.101   3.476  1.00  0.00           C  
ATOM    372  CG1 VAL A  95      -4.359   4.690   4.012  1.00  0.00           C  
ATOM    373  CG2 VAL A  95      -2.689   6.392   3.244  1.00  0.00           C  
ATOM    374  H   VAL A  95      -3.542   5.143   1.119  1.00  0.00           H  
ATOM    375  HA  VAL A  95      -5.996   6.050   2.371  1.00  0.00           H  
ATOM    376  HB  VAL A  95      -4.535   6.797   4.215  1.00  0.00           H  
ATOM    377 HG11 VAL A  95      -4.311   3.986   3.194  1.00  0.00           H  
ATOM    378 HG12 VAL A  95      -3.582   4.466   4.728  1.00  0.00           H  
ATOM    379 HG13 VAL A  95      -5.324   4.618   4.491  1.00  0.00           H  
ATOM    380 HG21 VAL A  95      -2.400   7.261   3.817  1.00  0.00           H  
ATOM    381 HG22 VAL A  95      -2.099   5.543   3.558  1.00  0.00           H  
ATOM    382 HG23 VAL A  95      -2.519   6.580   2.195  1.00  0.00           H  
ATOM    383  N   LYS A  96      -3.903   8.085   0.922  1.00  0.00           N  
ATOM    384  CA  LYS A  96      -3.714   9.450   0.447  1.00  0.00           C  
ATOM    385  C   LYS A  96      -2.797   9.481  -0.771  1.00  0.00           C  
ATOM    386  O   LYS A  96      -1.956   8.600  -0.949  1.00  0.00           O  
ATOM    387  CB  LYS A  96      -3.131  10.323   1.561  1.00  0.00           C  
ATOM    388  CG  LYS A  96      -3.548  11.781   1.473  1.00  0.00           C  
ATOM    389  CD  LYS A  96      -2.561  12.595   0.654  1.00  0.00           C  
ATOM    390  CE  LYS A  96      -1.446  13.157   1.523  1.00  0.00           C  
ATOM    391  NZ  LYS A  96      -0.742  14.289   0.859  1.00  0.00           N  
ATOM    392  H   LYS A  96      -3.292   7.383   0.612  1.00  0.00           H  
ATOM    393  HA  LYS A  96      -4.681   9.840   0.166  1.00  0.00           H  
ATOM    394  HB2 LYS A  96      -3.455   9.934   2.515  1.00  0.00           H  
ATOM    395  HB3 LYS A  96      -2.052  10.276   1.511  1.00  0.00           H  
ATOM    396  HG2 LYS A  96      -4.520  11.840   1.007  1.00  0.00           H  
ATOM    397  HG3 LYS A  96      -3.599  12.192   2.471  1.00  0.00           H  
ATOM    398  HD2 LYS A  96      -2.126  11.961  -0.104  1.00  0.00           H  
ATOM    399  HD3 LYS A  96      -3.086  13.414   0.183  1.00  0.00           H  
ATOM    400  HE2 LYS A  96      -1.871  13.505   2.452  1.00  0.00           H  
ATOM    401  HE3 LYS A  96      -0.734  12.370   1.725  1.00  0.00           H  
ATOM    402  HZ1 LYS A  96      -1.249  15.179   1.037  1.00  0.00           H  
ATOM    403  HZ2 LYS A  96      -0.696  14.128  -0.168  1.00  0.00           H  
ATOM    404  HZ3 LYS A  96       0.227  14.374   1.228  1.00  0.00           H  
ATOM    405  N   ILE A  97      -2.965  10.502  -1.606  1.00  0.00           N  
ATOM    406  CA  ILE A  97      -2.150  10.648  -2.805  1.00  0.00           C  
ATOM    407  C   ILE A  97      -1.452  12.003  -2.835  1.00  0.00           C  
ATOM    408  O   ILE A  97      -2.012  13.010  -2.401  1.00  0.00           O  
ATOM    409  CB  ILE A  97      -2.995  10.491  -4.083  1.00  0.00           C  
ATOM    410  CG1 ILE A  97      -3.560   9.072  -4.176  1.00  0.00           C  
ATOM    411  CG2 ILE A  97      -2.162  10.817  -5.313  1.00  0.00           C  
ATOM    412  CD1 ILE A  97      -4.766   8.842  -3.293  1.00  0.00           C  
ATOM    413  H   ILE A  97      -3.651  11.172  -1.410  1.00  0.00           H  
ATOM    414  HA  ILE A  97      -1.400   9.869  -2.796  1.00  0.00           H  
ATOM    415  HB  ILE A  97      -3.813  11.193  -4.035  1.00  0.00           H  
ATOM    416 HG12 ILE A  97      -3.853   8.873  -5.195  1.00  0.00           H  
ATOM    417 HG13 ILE A  97      -2.794   8.368  -3.883  1.00  0.00           H  
ATOM    418 HG21 ILE A  97      -2.547  10.273  -6.163  1.00  0.00           H  
ATOM    419 HG22 ILE A  97      -2.214  11.877  -5.512  1.00  0.00           H  
ATOM    420 HG23 ILE A  97      -1.135  10.533  -5.139  1.00  0.00           H  
ATOM    421 HD11 ILE A  97      -4.440   8.638  -2.284  1.00  0.00           H  
ATOM    422 HD12 ILE A  97      -5.391   9.722  -3.300  1.00  0.00           H  
ATOM    423 HD13 ILE A  97      -5.329   7.998  -3.665  1.00  0.00           H  
ATOM    424  N   ALA A  98      -0.227  12.021  -3.350  1.00  0.00           N  
ATOM    425  CA  ALA A  98       0.546  13.254  -3.439  1.00  0.00           C  
ATOM    426  C   ALA A  98       1.471  13.235  -4.652  1.00  0.00           C  
ATOM    427  O   ALA A  98       2.109  12.223  -4.940  1.00  0.00           O  
ATOM    428  CB  ALA A  98       1.348  13.467  -2.164  1.00  0.00           C  
ATOM    429  H   ALA A  98       0.165  11.186  -3.679  1.00  0.00           H  
ATOM    430  HA  ALA A  98      -0.148  14.076  -3.541  1.00  0.00           H  
ATOM    431  HB1 ALA A  98       1.425  12.533  -1.628  1.00  0.00           H  
ATOM    432  HB2 ALA A  98       2.337  13.821  -2.416  1.00  0.00           H  
ATOM    433  HB3 ALA A  98       0.851  14.199  -1.545  1.00  0.00           H  
ATOM    434  N   GLU A  99       1.537  14.359  -5.358  1.00  0.00           N  
ATOM    435  CA  GLU A  99       2.383  14.470  -6.540  1.00  0.00           C  
ATOM    436  C   GLU A  99       3.784  13.936  -6.258  1.00  0.00           C  
ATOM    437  O   GLU A  99       4.305  13.105  -7.002  1.00  0.00           O  
ATOM    438  CB  GLU A  99       2.464  15.926  -7.002  1.00  0.00           C  
ATOM    439  CG  GLU A  99       2.663  16.079  -8.501  1.00  0.00           C  
ATOM    440  CD  GLU A  99       2.065  17.363  -9.041  1.00  0.00           C  
ATOM    441  OE1 GLU A  99       2.507  18.449  -8.612  1.00  0.00           O  
ATOM    442  OE2 GLU A  99       1.154  17.282  -9.892  1.00  0.00           O  
ATOM    443  H   GLU A  99       1.003  15.132  -5.077  1.00  0.00           H  
ATOM    444  HA  GLU A  99       1.936  13.877  -7.324  1.00  0.00           H  
ATOM    445  HB2 GLU A  99       1.549  16.430  -6.728  1.00  0.00           H  
ATOM    446  HB3 GLU A  99       3.292  16.405  -6.500  1.00  0.00           H  
ATOM    447  HG2 GLU A  99       3.722  16.077  -8.712  1.00  0.00           H  
ATOM    448  HG3 GLU A  99       2.196  15.243  -9.000  1.00  0.00           H  
ATOM    449  N   ASP A 100       4.389  14.419  -5.178  1.00  0.00           N  
ATOM    450  CA  ASP A 100       5.729  13.990  -4.796  1.00  0.00           C  
ATOM    451  C   ASP A 100       5.769  12.485  -4.549  1.00  0.00           C  
ATOM    452  O   ASP A 100       6.739  11.813  -4.899  1.00  0.00           O  
ATOM    453  CB  ASP A 100       6.189  14.738  -3.544  1.00  0.00           C  
ATOM    454  CG  ASP A 100       6.655  16.148  -3.849  1.00  0.00           C  
ATOM    455  OD1 ASP A 100       7.273  16.350  -4.915  1.00  0.00           O  
ATOM    456  OD2 ASP A 100       6.401  17.049  -3.022  1.00  0.00           O  
ATOM    457  H   ASP A 100       3.922  15.079  -4.624  1.00  0.00           H  
ATOM    458  HA  ASP A 100       6.398  14.226  -5.611  1.00  0.00           H  
ATOM    459  HB2 ASP A 100       5.368  14.794  -2.844  1.00  0.00           H  
ATOM    460  HB3 ASP A 100       7.008  14.198  -3.090  1.00  0.00           H  
ATOM    461  N   HIS A 101       4.708  11.962  -3.942  1.00  0.00           N  
ATOM    462  CA  HIS A 101       4.621  10.537  -3.648  1.00  0.00           C  
ATOM    463  C   HIS A 101       3.204  10.152  -3.235  1.00  0.00           C  
ATOM    464  O   HIS A 101       2.394  11.011  -2.885  1.00  0.00           O  
ATOM    465  CB  HIS A 101       5.606  10.162  -2.540  1.00  0.00           C  
ATOM    466  CG  HIS A 101       5.402  10.933  -1.271  1.00  0.00           C  
ATOM    467  ND1 HIS A 101       5.881  12.212  -1.083  1.00  0.00           N  
ATOM    468  CD2 HIS A 101       4.765  10.598  -0.125  1.00  0.00           C  
ATOM    469  CE1 HIS A 101       5.548  12.630   0.126  1.00  0.00           C  
ATOM    470  NE2 HIS A 101       4.870  11.670   0.727  1.00  0.00           N  
ATOM    471  H   HIS A 101       3.966  12.549  -3.687  1.00  0.00           H  
ATOM    472  HA  HIS A 101       4.881   9.996  -4.545  1.00  0.00           H  
ATOM    473  HB2 HIS A 101       5.498   9.113  -2.310  1.00  0.00           H  
ATOM    474  HB3 HIS A 101       6.613  10.349  -2.884  1.00  0.00           H  
ATOM    475  HD1 HIS A 101       6.390  12.735  -1.736  1.00  0.00           H  
ATOM    476  HD2 HIS A 101       4.266   9.662   0.082  1.00  0.00           H  
ATOM    477  HE1 HIS A 101       5.789  13.593   0.550  1.00  0.00           H  
ATOM    478  HE2 HIS A 101       4.578  11.685   1.662  1.00  0.00           H  
ATOM    479  N   TYR A 102       2.910   8.857  -3.280  1.00  0.00           N  
ATOM    480  CA  TYR A 102       1.589   8.360  -2.915  1.00  0.00           C  
ATOM    481  C   TYR A 102       1.641   7.595  -1.595  1.00  0.00           C  
ATOM    482  O   TYR A 102       2.640   6.947  -1.278  1.00  0.00           O  
ATOM    483  CB  TYR A 102       1.038   7.456  -4.019  1.00  0.00           C  
ATOM    484  CG  TYR A 102       0.996   8.118  -5.378  1.00  0.00           C  
ATOM    485  CD1 TYR A 102       2.159   8.571  -5.988  1.00  0.00           C  
ATOM    486  CD2 TYR A 102      -0.206   8.288  -6.053  1.00  0.00           C  
ATOM    487  CE1 TYR A 102       2.126   9.177  -7.229  1.00  0.00           C  
ATOM    488  CE2 TYR A 102      -0.249   8.891  -7.295  1.00  0.00           C  
ATOM    489  CZ  TYR A 102       0.919   9.334  -7.878  1.00  0.00           C  
ATOM    490  OH  TYR A 102       0.882   9.936  -9.116  1.00  0.00           O  
ATOM    491  H   TYR A 102       3.598   8.221  -3.568  1.00  0.00           H  
ATOM    492  HA  TYR A 102       0.935   9.211  -2.799  1.00  0.00           H  
ATOM    493  HB2 TYR A 102       1.658   6.577  -4.098  1.00  0.00           H  
ATOM    494  HB3 TYR A 102       0.031   7.160  -3.763  1.00  0.00           H  
ATOM    495  HD1 TYR A 102       3.103   8.446  -5.476  1.00  0.00           H  
ATOM    496  HD2 TYR A 102      -1.120   7.940  -5.593  1.00  0.00           H  
ATOM    497  HE1 TYR A 102       3.041   9.523  -7.686  1.00  0.00           H  
ATOM    498  HE2 TYR A 102      -1.194   9.015  -7.804  1.00  0.00           H  
ATOM    499  HH  TYR A 102       0.662  10.865  -9.013  1.00  0.00           H  
ATOM    500  N   LEU A 103       0.558   7.675  -0.830  1.00  0.00           N  
ATOM    501  CA  LEU A 103       0.478   6.991   0.456  1.00  0.00           C  
ATOM    502  C   LEU A 103      -0.436   5.772   0.367  1.00  0.00           C  
ATOM    503  O   LEU A 103      -1.656   5.903   0.279  1.00  0.00           O  
ATOM    504  CB  LEU A 103      -0.033   7.948   1.534  1.00  0.00           C  
ATOM    505  CG  LEU A 103       1.016   8.857   2.175  1.00  0.00           C  
ATOM    506  CD1 LEU A 103       2.171   8.035   2.725  1.00  0.00           C  
ATOM    507  CD2 LEU A 103       1.519   9.883   1.170  1.00  0.00           C  
ATOM    508  H   LEU A 103      -0.206   8.207  -1.136  1.00  0.00           H  
ATOM    509  HA  LEU A 103       1.472   6.662   0.719  1.00  0.00           H  
ATOM    510  HB2 LEU A 103      -0.787   8.577   1.087  1.00  0.00           H  
ATOM    511  HB3 LEU A 103      -0.480   7.353   2.318  1.00  0.00           H  
ATOM    512  HG  LEU A 103       0.564   9.391   3.001  1.00  0.00           H  
ATOM    513 HD11 LEU A 103       2.750   7.636   1.906  1.00  0.00           H  
ATOM    514 HD12 LEU A 103       1.783   7.223   3.322  1.00  0.00           H  
ATOM    515 HD13 LEU A 103       2.800   8.664   3.338  1.00  0.00           H  
ATOM    516 HD21 LEU A 103       0.741  10.605   0.973  1.00  0.00           H  
ATOM    517 HD22 LEU A 103       1.786   9.383   0.250  1.00  0.00           H  
ATOM    518 HD23 LEU A 103       2.385  10.386   1.572  1.00  0.00           H  
ATOM    519  N   VAL A 104       0.165   4.586   0.394  1.00  0.00           N  
ATOM    520  CA  VAL A 104      -0.595   3.343   0.320  1.00  0.00           C  
ATOM    521  C   VAL A 104      -0.516   2.573   1.633  1.00  0.00           C  
ATOM    522  O   VAL A 104       0.519   2.565   2.298  1.00  0.00           O  
ATOM    523  CB  VAL A 104      -0.088   2.443  -0.822  1.00  0.00           C  
ATOM    524  CG1 VAL A 104      -1.197   1.523  -1.309  1.00  0.00           C  
ATOM    525  CG2 VAL A 104       0.456   3.288  -1.965  1.00  0.00           C  
ATOM    526  H   VAL A 104       1.141   4.546   0.465  1.00  0.00           H  
ATOM    527  HA  VAL A 104      -1.627   3.594   0.122  1.00  0.00           H  
ATOM    528  HB  VAL A 104       0.716   1.831  -0.441  1.00  0.00           H  
ATOM    529 HG11 VAL A 104      -2.045   1.600  -0.645  1.00  0.00           H  
ATOM    530 HG12 VAL A 104      -1.492   1.811  -2.307  1.00  0.00           H  
ATOM    531 HG13 VAL A 104      -0.840   0.503  -1.318  1.00  0.00           H  
ATOM    532 HG21 VAL A 104       0.128   2.872  -2.906  1.00  0.00           H  
ATOM    533 HG22 VAL A 104       0.089   4.300  -1.871  1.00  0.00           H  
ATOM    534 HG23 VAL A 104       1.535   3.292  -1.928  1.00  0.00           H  
ATOM    535  N   GLU A 105      -1.617   1.925   2.000  1.00  0.00           N  
ATOM    536  CA  GLU A 105      -1.672   1.151   3.235  1.00  0.00           C  
ATOM    537  C   GLU A 105      -1.741  -0.344   2.937  1.00  0.00           C  
ATOM    538  O   GLU A 105      -2.802  -0.875   2.609  1.00  0.00           O  
ATOM    539  CB  GLU A 105      -2.881   1.571   4.073  1.00  0.00           C  
ATOM    540  CG  GLU A 105      -3.054   0.757   5.343  1.00  0.00           C  
ATOM    541  CD  GLU A 105      -4.470   0.809   5.883  1.00  0.00           C  
ATOM    542  OE1 GLU A 105      -5.399   0.408   5.150  1.00  0.00           O  
ATOM    543  OE2 GLU A 105      -4.650   1.252   7.036  1.00  0.00           O  
ATOM    544  H   GLU A 105      -2.411   1.969   1.427  1.00  0.00           H  
ATOM    545  HA  GLU A 105      -0.771   1.354   3.793  1.00  0.00           H  
ATOM    546  HB2 GLU A 105      -2.771   2.610   4.347  1.00  0.00           H  
ATOM    547  HB3 GLU A 105      -3.774   1.460   3.475  1.00  0.00           H  
ATOM    548  HG2 GLU A 105      -2.804  -0.272   5.133  1.00  0.00           H  
ATOM    549  HG3 GLU A 105      -2.383   1.142   6.097  1.00  0.00           H  
ATOM    550  N   VAL A 106      -0.600  -1.017   3.053  1.00  0.00           N  
ATOM    551  CA  VAL A 106      -0.530  -2.451   2.797  1.00  0.00           C  
ATOM    552  C   VAL A 106      -0.375  -3.234   4.096  1.00  0.00           C  
ATOM    553  O   VAL A 106       0.477  -2.917   4.925  1.00  0.00           O  
ATOM    554  CB  VAL A 106       0.642  -2.797   1.860  1.00  0.00           C  
ATOM    555  CG1 VAL A 106       0.575  -4.257   1.437  1.00  0.00           C  
ATOM    556  CG2 VAL A 106       0.640  -1.881   0.645  1.00  0.00           C  
ATOM    557  H   VAL A 106       0.213  -0.539   3.318  1.00  0.00           H  
ATOM    558  HA  VAL A 106      -1.449  -2.750   2.315  1.00  0.00           H  
ATOM    559  HB  VAL A 106       1.565  -2.643   2.399  1.00  0.00           H  
ATOM    560 HG11 VAL A 106      -0.216  -4.385   0.713  1.00  0.00           H  
ATOM    561 HG12 VAL A 106       1.518  -4.548   0.998  1.00  0.00           H  
ATOM    562 HG13 VAL A 106       0.375  -4.872   2.301  1.00  0.00           H  
ATOM    563 HG21 VAL A 106       1.535  -1.277   0.649  1.00  0.00           H  
ATOM    564 HG22 VAL A 106       0.612  -2.477  -0.256  1.00  0.00           H  
ATOM    565 HG23 VAL A 106      -0.228  -1.239   0.679  1.00  0.00           H  
ATOM    566  N   GLU A 107      -1.205  -4.259   4.266  1.00  0.00           N  
ATOM    567  CA  GLU A 107      -1.160  -5.087   5.465  1.00  0.00           C  
ATOM    568  C   GLU A 107      -1.076  -4.223   6.720  1.00  0.00           C  
ATOM    569  O   GLU A 107      -0.290  -4.499   7.625  1.00  0.00           O  
ATOM    570  CB  GLU A 107       0.035  -6.041   5.408  1.00  0.00           C  
ATOM    571  CG  GLU A 107      -0.202  -7.262   4.535  1.00  0.00           C  
ATOM    572  CD  GLU A 107      -0.930  -8.372   5.269  1.00  0.00           C  
ATOM    573  OE1 GLU A 107      -1.985  -8.089   5.875  1.00  0.00           O  
ATOM    574  OE2 GLU A 107      -0.445  -9.522   5.238  1.00  0.00           O  
ATOM    575  H   GLU A 107      -1.863  -4.461   3.569  1.00  0.00           H  
ATOM    576  HA  GLU A 107      -2.070  -5.667   5.502  1.00  0.00           H  
ATOM    577  HB2 GLU A 107       0.889  -5.506   5.020  1.00  0.00           H  
ATOM    578  HB3 GLU A 107       0.258  -6.379   6.409  1.00  0.00           H  
ATOM    579  HG2 GLU A 107      -0.794  -6.969   3.681  1.00  0.00           H  
ATOM    580  HG3 GLU A 107       0.752  -7.639   4.198  1.00  0.00           H  
ATOM    581  N   GLY A 108      -1.892  -3.175   6.766  1.00  0.00           N  
ATOM    582  CA  GLY A 108      -1.894  -2.286   7.913  1.00  0.00           C  
ATOM    583  C   GLY A 108      -0.570  -1.571   8.095  1.00  0.00           C  
ATOM    584  O   GLY A 108      -0.116  -1.369   9.221  1.00  0.00           O  
ATOM    585  H   GLY A 108      -2.498  -3.003   6.014  1.00  0.00           H  
ATOM    586  HA2 GLY A 108      -2.674  -1.550   7.783  1.00  0.00           H  
ATOM    587  HA3 GLY A 108      -2.103  -2.864   8.801  1.00  0.00           H  
ATOM    588  N   ASP A 109       0.051  -1.188   6.985  1.00  0.00           N  
ATOM    589  CA  ASP A 109       1.332  -0.492   7.026  1.00  0.00           C  
ATOM    590  C   ASP A 109       1.427   0.537   5.904  1.00  0.00           C  
ATOM    591  O   ASP A 109       1.184   0.225   4.738  1.00  0.00           O  
ATOM    592  CB  ASP A 109       2.484  -1.492   6.918  1.00  0.00           C  
ATOM    593  CG  ASP A 109       2.805  -2.151   8.245  1.00  0.00           C  
ATOM    594  OD1 ASP A 109       2.797  -1.445   9.276  1.00  0.00           O  
ATOM    595  OD2 ASP A 109       3.064  -3.372   8.253  1.00  0.00           O  
ATOM    596  H   ASP A 109      -0.362  -1.378   6.116  1.00  0.00           H  
ATOM    597  HA  ASP A 109       1.400   0.021   7.974  1.00  0.00           H  
ATOM    598  HB2 ASP A 109       2.218  -2.263   6.210  1.00  0.00           H  
ATOM    599  HB3 ASP A 109       3.367  -0.977   6.569  1.00  0.00           H  
ATOM    600  N   LYS A 110       1.783   1.766   6.264  1.00  0.00           N  
ATOM    601  CA  LYS A 110       1.911   2.842   5.288  1.00  0.00           C  
ATOM    602  C   LYS A 110       3.165   2.660   4.439  1.00  0.00           C  
ATOM    603  O   LYS A 110       4.232   2.328   4.954  1.00  0.00           O  
ATOM    604  CB  LYS A 110       1.955   4.198   5.997  1.00  0.00           C  
ATOM    605  CG  LYS A 110       0.769   4.444   6.913  1.00  0.00           C  
ATOM    606  CD  LYS A 110       0.453   5.926   7.031  1.00  0.00           C  
ATOM    607  CE  LYS A 110      -0.150   6.471   5.746  1.00  0.00           C  
ATOM    608  NZ  LYS A 110      -0.722   7.833   5.936  1.00  0.00           N  
ATOM    609  H   LYS A 110       1.964   1.953   7.209  1.00  0.00           H  
ATOM    610  HA  LYS A 110       1.046   2.810   4.644  1.00  0.00           H  
ATOM    611  HB2 LYS A 110       2.857   4.253   6.588  1.00  0.00           H  
ATOM    612  HB3 LYS A 110       1.976   4.980   5.251  1.00  0.00           H  
ATOM    613  HG2 LYS A 110      -0.095   3.934   6.513  1.00  0.00           H  
ATOM    614  HG3 LYS A 110       0.997   4.054   7.895  1.00  0.00           H  
ATOM    615  HD2 LYS A 110      -0.251   6.072   7.836  1.00  0.00           H  
ATOM    616  HD3 LYS A 110       1.366   6.463   7.246  1.00  0.00           H  
ATOM    617  HE2 LYS A 110       0.620   6.516   4.992  1.00  0.00           H  
ATOM    618  HE3 LYS A 110      -0.934   5.803   5.420  1.00  0.00           H  
ATOM    619  HZ1 LYS A 110      -0.899   8.008   6.946  1.00  0.00           H  
ATOM    620  HZ2 LYS A 110      -1.620   7.919   5.419  1.00  0.00           H  
ATOM    621  HZ3 LYS A 110      -0.059   8.552   5.581  1.00  0.00           H  
ATOM    622  N   TRP A 111       3.028   2.880   3.136  1.00  0.00           N  
ATOM    623  CA  TRP A 111       4.151   2.742   2.216  1.00  0.00           C  
ATOM    624  C   TRP A 111       4.226   3.931   1.265  1.00  0.00           C  
ATOM    625  O   TRP A 111       3.235   4.630   1.052  1.00  0.00           O  
ATOM    626  CB  TRP A 111       4.026   1.443   1.419  1.00  0.00           C  
ATOM    627  CG  TRP A 111       4.188   0.212   2.258  1.00  0.00           C  
ATOM    628  CD1 TRP A 111       3.199  -0.634   2.672  1.00  0.00           C  
ATOM    629  CD2 TRP A 111       5.412  -0.309   2.789  1.00  0.00           C  
ATOM    630  NE1 TRP A 111       3.734  -1.650   3.427  1.00  0.00           N  
ATOM    631  CE2 TRP A 111       5.090  -1.473   3.513  1.00  0.00           C  
ATOM    632  CE3 TRP A 111       6.748   0.094   2.721  1.00  0.00           C  
ATOM    633  CZ2 TRP A 111       6.056  -2.235   4.164  1.00  0.00           C  
ATOM    634  CZ3 TRP A 111       7.706  -0.663   3.368  1.00  0.00           C  
ATOM    635  CH2 TRP A 111       7.357  -1.818   4.081  1.00  0.00           C  
ATOM    636  H   TRP A 111       2.152   3.143   2.785  1.00  0.00           H  
ATOM    637  HA  TRP A 111       5.057   2.707   2.803  1.00  0.00           H  
ATOM    638  HB2 TRP A 111       3.052   1.404   0.955  1.00  0.00           H  
ATOM    639  HB3 TRP A 111       4.786   1.426   0.651  1.00  0.00           H  
ATOM    640  HD1 TRP A 111       2.154  -0.510   2.434  1.00  0.00           H  
ATOM    641  HE1 TRP A 111       3.227  -2.382   3.836  1.00  0.00           H  
ATOM    642  HE3 TRP A 111       7.037   0.981   2.176  1.00  0.00           H  
ATOM    643  HZ2 TRP A 111       5.803  -3.128   4.717  1.00  0.00           H  
ATOM    644  HZ3 TRP A 111       8.744  -0.367   3.327  1.00  0.00           H  
ATOM    645  HH2 TRP A 111       8.138  -2.378   4.571  1.00  0.00           H  
ATOM    646  N   ILE A 112       5.406   4.156   0.697  1.00  0.00           N  
ATOM    647  CA  ILE A 112       5.608   5.261  -0.232  1.00  0.00           C  
ATOM    648  C   ILE A 112       5.727   4.758  -1.667  1.00  0.00           C  
ATOM    649  O   ILE A 112       6.822   4.453  -2.140  1.00  0.00           O  
ATOM    650  CB  ILE A 112       6.869   6.071   0.122  1.00  0.00           C  
ATOM    651  CG1 ILE A 112       6.729   6.690   1.515  1.00  0.00           C  
ATOM    652  CG2 ILE A 112       7.115   7.151  -0.921  1.00  0.00           C  
ATOM    653  CD1 ILE A 112       5.467   7.505   1.690  1.00  0.00           C  
ATOM    654  H   ILE A 112       6.158   3.564   0.906  1.00  0.00           H  
ATOM    655  HA  ILE A 112       4.751   5.916  -0.162  1.00  0.00           H  
ATOM    656  HB  ILE A 112       7.714   5.400   0.118  1.00  0.00           H  
ATOM    657 HG12 ILE A 112       6.719   5.903   2.252  1.00  0.00           H  
ATOM    658 HG13 ILE A 112       7.573   7.339   1.698  1.00  0.00           H  
ATOM    659 HG21 ILE A 112       6.239   7.777  -1.004  1.00  0.00           H  
ATOM    660 HG22 ILE A 112       7.960   7.753  -0.622  1.00  0.00           H  
ATOM    661 HG23 ILE A 112       7.319   6.690  -1.875  1.00  0.00           H  
ATOM    662 HD11 ILE A 112       5.463   7.957   2.671  1.00  0.00           H  
ATOM    663 HD12 ILE A 112       5.430   8.278   0.937  1.00  0.00           H  
ATOM    664 HD13 ILE A 112       4.605   6.862   1.587  1.00  0.00           H  
ATOM    665  N   ALA A 113       4.594   4.675  -2.355  1.00  0.00           N  
ATOM    666  CA  ALA A 113       4.571   4.213  -3.738  1.00  0.00           C  
ATOM    667  C   ALA A 113       4.330   5.371  -4.700  1.00  0.00           C  
ATOM    668  O   ALA A 113       3.841   6.429  -4.303  1.00  0.00           O  
ATOM    669  CB  ALA A 113       3.505   3.142  -3.919  1.00  0.00           C  
ATOM    670  H   ALA A 113       3.752   4.932  -1.924  1.00  0.00           H  
ATOM    671  HA  ALA A 113       5.532   3.770  -3.957  1.00  0.00           H  
ATOM    672  HB1 ALA A 113       3.602   2.403  -3.137  1.00  0.00           H  
ATOM    673  HB2 ALA A 113       2.527   3.596  -3.867  1.00  0.00           H  
ATOM    674  HB3 ALA A 113       3.632   2.668  -4.881  1.00  0.00           H  
ATOM    675  N   TYR A 114       4.677   5.164  -5.965  1.00  0.00           N  
ATOM    676  CA  TYR A 114       4.501   6.193  -6.984  1.00  0.00           C  
ATOM    677  C   TYR A 114       3.846   5.614  -8.235  1.00  0.00           C  
ATOM    678  O   TYR A 114       4.368   4.683  -8.848  1.00  0.00           O  
ATOM    679  CB  TYR A 114       5.848   6.820  -7.343  1.00  0.00           C  
ATOM    680  CG  TYR A 114       6.946   5.806  -7.573  1.00  0.00           C  
ATOM    681  CD1 TYR A 114       7.462   5.062  -6.519  1.00  0.00           C  
ATOM    682  CD2 TYR A 114       7.469   5.593  -8.842  1.00  0.00           C  
ATOM    683  CE1 TYR A 114       8.466   4.135  -6.723  1.00  0.00           C  
ATOM    684  CE2 TYR A 114       8.471   4.667  -9.056  1.00  0.00           C  
ATOM    685  CZ  TYR A 114       8.967   3.940  -7.993  1.00  0.00           C  
ATOM    686  OH  TYR A 114       9.966   3.018  -8.202  1.00  0.00           O  
ATOM    687  H   TYR A 114       5.062   4.300  -6.221  1.00  0.00           H  
ATOM    688  HA  TYR A 114       3.856   6.957  -6.575  1.00  0.00           H  
ATOM    689  HB2 TYR A 114       5.739   7.399  -8.247  1.00  0.00           H  
ATOM    690  HB3 TYR A 114       6.160   7.471  -6.540  1.00  0.00           H  
ATOM    691  HD1 TYR A 114       7.068   5.216  -5.525  1.00  0.00           H  
ATOM    692  HD2 TYR A 114       7.078   6.164  -9.672  1.00  0.00           H  
ATOM    693  HE1 TYR A 114       8.854   3.565  -5.891  1.00  0.00           H  
ATOM    694  HE2 TYR A 114       8.864   4.515 -10.051  1.00  0.00           H  
ATOM    695  HH  TYR A 114      10.820   3.452  -8.137  1.00  0.00           H  
ATOM    696  N   SER A 115       2.700   6.174  -8.608  1.00  0.00           N  
ATOM    697  CA  SER A 115       1.971   5.713  -9.783  1.00  0.00           C  
ATOM    698  C   SER A 115       1.625   6.882 -10.701  1.00  0.00           C  
ATOM    699  O   SER A 115       0.903   7.800 -10.310  1.00  0.00           O  
ATOM    700  CB  SER A 115       0.693   4.984  -9.364  1.00  0.00           C  
ATOM    701  OG  SER A 115      -0.093   4.642 -10.492  1.00  0.00           O  
ATOM    702  H   SER A 115       2.335   6.913  -8.077  1.00  0.00           H  
ATOM    703  HA  SER A 115       2.608   5.026 -10.320  1.00  0.00           H  
ATOM    704  HB2 SER A 115       0.954   4.080  -8.835  1.00  0.00           H  
ATOM    705  HB3 SER A 115       0.112   5.625  -8.716  1.00  0.00           H  
ATOM    706  HG  SER A 115      -1.018   4.817 -10.303  1.00  0.00           H  
ATOM    707  N   ASP A 116       2.146   6.842 -11.922  1.00  0.00           N  
ATOM    708  CA  ASP A 116       1.892   7.896 -12.897  1.00  0.00           C  
ATOM    709  C   ASP A 116       0.394   8.127 -13.070  1.00  0.00           C  
ATOM    710  O   ASP A 116      -0.038   9.228 -13.411  1.00  0.00           O  
ATOM    711  CB  ASP A 116       2.524   7.538 -14.243  1.00  0.00           C  
ATOM    712  CG  ASP A 116       1.712   6.512 -15.009  1.00  0.00           C  
ATOM    713  OD1 ASP A 116       1.469   5.418 -14.459  1.00  0.00           O  
ATOM    714  OD2 ASP A 116       1.321   6.802 -16.159  1.00  0.00           O  
ATOM    715  H   ASP A 116       2.714   6.084 -12.174  1.00  0.00           H  
ATOM    716  HA  ASP A 116       2.344   8.804 -12.528  1.00  0.00           H  
ATOM    717  HB2 ASP A 116       2.601   8.431 -14.846  1.00  0.00           H  
ATOM    718  HB3 ASP A 116       3.512   7.136 -14.074  1.00  0.00           H  
ATOM    719  N   GLU A 117      -0.392   7.082 -12.833  1.00  0.00           N  
ATOM    720  CA  GLU A 117      -1.842   7.172 -12.965  1.00  0.00           C  
ATOM    721  C   GLU A 117      -2.470   7.735 -11.693  1.00  0.00           C  
ATOM    722  O   GLU A 117      -2.411   7.115 -10.631  1.00  0.00           O  
ATOM    723  CB  GLU A 117      -2.435   5.795 -13.273  1.00  0.00           C  
ATOM    724  CG  GLU A 117      -1.924   5.189 -14.570  1.00  0.00           C  
ATOM    725  CD  GLU A 117      -1.908   3.673 -14.538  1.00  0.00           C  
ATOM    726  OE1 GLU A 117      -1.264   3.106 -13.630  1.00  0.00           O  
ATOM    727  OE2 GLU A 117      -2.538   3.054 -15.421  1.00  0.00           O  
ATOM    728  H   GLU A 117       0.012   6.231 -12.564  1.00  0.00           H  
ATOM    729  HA  GLU A 117      -2.059   7.839 -13.785  1.00  0.00           H  
ATOM    730  HB2 GLU A 117      -2.191   5.122 -12.464  1.00  0.00           H  
ATOM    731  HB3 GLU A 117      -3.509   5.887 -13.342  1.00  0.00           H  
ATOM    732  HG2 GLU A 117      -2.563   5.510 -15.378  1.00  0.00           H  
ATOM    733  HG3 GLU A 117      -0.918   5.542 -14.745  1.00  0.00           H  
ATOM    734  N   LYS A 118      -3.070   8.915 -11.809  1.00  0.00           N  
ATOM    735  CA  LYS A 118      -3.709   9.563 -10.670  1.00  0.00           C  
ATOM    736  C   LYS A 118      -4.685   8.615  -9.981  1.00  0.00           C  
ATOM    737  O   LYS A 118      -5.635   8.130 -10.598  1.00  0.00           O  
ATOM    738  CB  LYS A 118      -4.444  10.827 -11.123  1.00  0.00           C  
ATOM    739  CG  LYS A 118      -5.358  10.605 -12.316  1.00  0.00           C  
ATOM    740  CD  LYS A 118      -6.115  11.870 -12.681  1.00  0.00           C  
ATOM    741  CE  LYS A 118      -7.454  11.551 -13.328  1.00  0.00           C  
ATOM    742  NZ  LYS A 118      -7.296  11.102 -14.739  1.00  0.00           N  
ATOM    743  H   LYS A 118      -3.083   9.360 -12.682  1.00  0.00           H  
ATOM    744  HA  LYS A 118      -2.937   9.838  -9.968  1.00  0.00           H  
ATOM    745  HB2 LYS A 118      -5.040  11.196 -10.302  1.00  0.00           H  
ATOM    746  HB3 LYS A 118      -3.713  11.577 -11.391  1.00  0.00           H  
ATOM    747  HG2 LYS A 118      -4.762  10.298 -13.163  1.00  0.00           H  
ATOM    748  HG3 LYS A 118      -6.069   9.828 -12.073  1.00  0.00           H  
ATOM    749  HD2 LYS A 118      -6.290  12.447 -11.785  1.00  0.00           H  
ATOM    750  HD3 LYS A 118      -5.520  12.449 -13.374  1.00  0.00           H  
ATOM    751  HE2 LYS A 118      -7.935  10.769 -12.762  1.00  0.00           H  
ATOM    752  HE3 LYS A 118      -8.069  12.439 -13.309  1.00  0.00           H  
ATOM    753  HZ1 LYS A 118      -6.287  11.052 -14.986  1.00  0.00           H  
ATOM    754  HZ2 LYS A 118      -7.766  11.770 -15.382  1.00  0.00           H  
ATOM    755  HZ3 LYS A 118      -7.720  10.160 -14.864  1.00  0.00           H  
ATOM    756  N   LEU A 119      -4.446   8.355  -8.701  1.00  0.00           N  
ATOM    757  CA  LEU A 119      -5.306   7.465  -7.927  1.00  0.00           C  
ATOM    758  C   LEU A 119      -6.289   8.262  -7.077  1.00  0.00           C  
ATOM    759  O   LEU A 119      -6.276   9.493  -7.083  1.00  0.00           O  
ATOM    760  CB  LEU A 119      -4.460   6.557  -7.033  1.00  0.00           C  
ATOM    761  CG  LEU A 119      -3.348   5.774  -7.732  1.00  0.00           C  
ATOM    762  CD1 LEU A 119      -2.485   5.047  -6.713  1.00  0.00           C  
ATOM    763  CD2 LEU A 119      -3.936   4.792  -8.734  1.00  0.00           C  
ATOM    764  H   LEU A 119      -3.674   8.770  -8.264  1.00  0.00           H  
ATOM    765  HA  LEU A 119      -5.862   6.855  -8.623  1.00  0.00           H  
ATOM    766  HB2 LEU A 119      -4.003   7.173  -6.274  1.00  0.00           H  
ATOM    767  HB3 LEU A 119      -5.124   5.844  -6.565  1.00  0.00           H  
ATOM    768  HG  LEU A 119      -2.715   6.465  -8.272  1.00  0.00           H  
ATOM    769 HD11 LEU A 119      -3.052   4.891  -5.807  1.00  0.00           H  
ATOM    770 HD12 LEU A 119      -1.611   5.641  -6.492  1.00  0.00           H  
ATOM    771 HD13 LEU A 119      -2.179   4.092  -7.116  1.00  0.00           H  
ATOM    772 HD21 LEU A 119      -5.014   4.806  -8.661  1.00  0.00           H  
ATOM    773 HD22 LEU A 119      -3.574   3.797  -8.518  1.00  0.00           H  
ATOM    774 HD23 LEU A 119      -3.639   5.074  -9.733  1.00  0.00           H  
ATOM    775  N   SER A 120      -7.141   7.552  -6.343  1.00  0.00           N  
ATOM    776  CA  SER A 120      -8.132   8.193  -5.488  1.00  0.00           C  
ATOM    777  C   SER A 120      -8.251   7.464  -4.153  1.00  0.00           C  
ATOM    778  O   SER A 120      -8.345   6.237  -4.109  1.00  0.00           O  
ATOM    779  CB  SER A 120      -9.493   8.227  -6.186  1.00  0.00           C  
ATOM    780  OG  SER A 120      -9.346   8.426  -7.581  1.00  0.00           O  
ATOM    781  H   SER A 120      -7.102   6.573  -6.381  1.00  0.00           H  
ATOM    782  HA  SER A 120      -7.806   9.206  -5.304  1.00  0.00           H  
ATOM    783  HB2 SER A 120     -10.004   7.291  -6.020  1.00  0.00           H  
ATOM    784  HB3 SER A 120     -10.083   9.036  -5.779  1.00  0.00           H  
ATOM    785  HG  SER A 120     -10.059   7.982  -8.046  1.00  0.00           H  
ATOM    786  N   LEU A 121      -8.246   8.228  -3.067  1.00  0.00           N  
ATOM    787  CA  LEU A 121      -8.353   7.656  -1.729  1.00  0.00           C  
ATOM    788  C   LEU A 121      -9.345   6.497  -1.710  1.00  0.00           C  
ATOM    789  O   LEU A 121     -10.504   6.652  -2.091  1.00  0.00           O  
ATOM    790  CB  LEU A 121      -8.786   8.729  -0.728  1.00  0.00           C  
ATOM    791  CG  LEU A 121      -7.659   9.504  -0.045  1.00  0.00           C  
ATOM    792  CD1 LEU A 121      -6.851  10.285  -1.069  1.00  0.00           C  
ATOM    793  CD2 LEU A 121      -8.220  10.437   1.018  1.00  0.00           C  
ATOM    794  H   LEU A 121      -8.169   9.200  -3.165  1.00  0.00           H  
ATOM    795  HA  LEU A 121      -7.379   7.285  -1.448  1.00  0.00           H  
ATOM    796  HB2 LEU A 121      -9.405   9.440  -1.252  1.00  0.00           H  
ATOM    797  HB3 LEU A 121      -9.370   8.245   0.042  1.00  0.00           H  
ATOM    798  HG  LEU A 121      -6.993   8.804   0.442  1.00  0.00           H  
ATOM    799 HD11 LEU A 121      -5.985   9.709  -1.359  1.00  0.00           H  
ATOM    800 HD12 LEU A 121      -6.532  11.222  -0.638  1.00  0.00           H  
ATOM    801 HD13 LEU A 121      -7.463  10.479  -1.938  1.00  0.00           H  
ATOM    802 HD21 LEU A 121      -8.374  11.417   0.591  1.00  0.00           H  
ATOM    803 HD22 LEU A 121      -7.522  10.508   1.840  1.00  0.00           H  
ATOM    804 HD23 LEU A 121      -9.162  10.048   1.377  1.00  0.00           H  
ATOM    805  N   GLY A 122      -8.880   5.335  -1.261  1.00  0.00           N  
ATOM    806  CA  GLY A 122      -9.740   4.167  -1.198  1.00  0.00           C  
ATOM    807  C   GLY A 122      -9.578   3.264  -2.404  1.00  0.00           C  
ATOM    808  O   GLY A 122     -10.157   2.178  -2.457  1.00  0.00           O  
ATOM    809  H   GLY A 122      -7.947   5.270  -0.970  1.00  0.00           H  
ATOM    810  HA2 GLY A 122      -9.502   3.606  -0.307  1.00  0.00           H  
ATOM    811  HA3 GLY A 122     -10.768   4.494  -1.143  1.00  0.00           H  
ATOM    812  N   ASP A 123      -8.792   3.712  -3.377  1.00  0.00           N  
ATOM    813  CA  ASP A 123      -8.557   2.936  -4.589  1.00  0.00           C  
ATOM    814  C   ASP A 123      -7.786   1.657  -4.275  1.00  0.00           C  
ATOM    815  O   ASP A 123      -6.903   1.648  -3.417  1.00  0.00           O  
ATOM    816  CB  ASP A 123      -7.787   3.771  -5.613  1.00  0.00           C  
ATOM    817  CG  ASP A 123      -8.706   4.545  -6.537  1.00  0.00           C  
ATOM    818  OD1 ASP A 123      -9.919   4.246  -6.556  1.00  0.00           O  
ATOM    819  OD2 ASP A 123      -8.213   5.451  -7.241  1.00  0.00           O  
ATOM    820  H   ASP A 123      -8.359   4.586  -3.276  1.00  0.00           H  
ATOM    821  HA  ASP A 123      -9.517   2.670  -5.004  1.00  0.00           H  
ATOM    822  HB2 ASP A 123      -7.155   4.476  -5.092  1.00  0.00           H  
ATOM    823  HB3 ASP A 123      -7.171   3.117  -6.212  1.00  0.00           H  
ATOM    824  N   ARG A 124      -8.128   0.580  -4.974  1.00  0.00           N  
ATOM    825  CA  ARG A 124      -7.470  -0.705  -4.768  1.00  0.00           C  
ATOM    826  C   ARG A 124      -6.280  -0.863  -5.710  1.00  0.00           C  
ATOM    827  O   ARG A 124      -6.395  -0.641  -6.915  1.00  0.00           O  
ATOM    828  CB  ARG A 124      -8.461  -1.850  -4.984  1.00  0.00           C  
ATOM    829  CG  ARG A 124      -7.955  -3.195  -4.489  1.00  0.00           C  
ATOM    830  CD  ARG A 124      -8.349  -3.441  -3.041  1.00  0.00           C  
ATOM    831  NE  ARG A 124      -9.773  -3.738  -2.905  1.00  0.00           N  
ATOM    832  CZ  ARG A 124     -10.356  -4.021  -1.746  1.00  0.00           C  
ATOM    833  NH1 ARG A 124      -9.643  -4.044  -0.629  1.00  0.00           N  
ATOM    834  NH2 ARG A 124     -11.657  -4.281  -1.702  1.00  0.00           N  
ATOM    835  H   ARG A 124      -8.840   0.650  -5.644  1.00  0.00           H  
ATOM    836  HA  ARG A 124      -7.114  -0.736  -3.749  1.00  0.00           H  
ATOM    837  HB2 ARG A 124      -9.378  -1.620  -4.460  1.00  0.00           H  
ATOM    838  HB3 ARG A 124      -8.670  -1.934  -6.039  1.00  0.00           H  
ATOM    839  HG2 ARG A 124      -8.378  -3.976  -5.104  1.00  0.00           H  
ATOM    840  HG3 ARG A 124      -6.878  -3.215  -4.569  1.00  0.00           H  
ATOM    841  HD2 ARG A 124      -7.779  -4.276  -2.664  1.00  0.00           H  
ATOM    842  HD3 ARG A 124      -8.118  -2.557  -2.465  1.00  0.00           H  
ATOM    843  HE  ARG A 124     -10.319  -3.726  -3.718  1.00  0.00           H  
ATOM    844 HH11 ARG A 124      -8.663  -3.848  -0.658  1.00  0.00           H  
ATOM    845 HH12 ARG A 124     -10.085  -4.256   0.243  1.00  0.00           H  
ATOM    846 HH21 ARG A 124     -12.198  -4.264  -2.543  1.00  0.00           H  
ATOM    847 HH22 ARG A 124     -12.095  -4.494  -0.830  1.00  0.00           H  
ATOM    848  N   VAL A 125      -5.137  -1.248  -5.151  1.00  0.00           N  
ATOM    849  CA  VAL A 125      -3.926  -1.437  -5.940  1.00  0.00           C  
ATOM    850  C   VAL A 125      -3.109  -2.615  -5.421  1.00  0.00           C  
ATOM    851  O   VAL A 125      -3.088  -2.888  -4.221  1.00  0.00           O  
ATOM    852  CB  VAL A 125      -3.046  -0.173  -5.930  1.00  0.00           C  
ATOM    853  CG1 VAL A 125      -3.825   1.024  -6.455  1.00  0.00           C  
ATOM    854  CG2 VAL A 125      -2.518   0.097  -4.530  1.00  0.00           C  
ATOM    855  H   VAL A 125      -5.108  -1.410  -4.185  1.00  0.00           H  
ATOM    856  HA  VAL A 125      -4.220  -1.638  -6.960  1.00  0.00           H  
ATOM    857  HB  VAL A 125      -2.203  -0.340  -6.585  1.00  0.00           H  
ATOM    858 HG11 VAL A 125      -4.646   0.678  -7.066  1.00  0.00           H  
ATOM    859 HG12 VAL A 125      -4.210   1.596  -5.623  1.00  0.00           H  
ATOM    860 HG13 VAL A 125      -3.172   1.646  -7.049  1.00  0.00           H  
ATOM    861 HG21 VAL A 125      -1.558  -0.384  -4.409  1.00  0.00           H  
ATOM    862 HG22 VAL A 125      -2.407   1.162  -4.385  1.00  0.00           H  
ATOM    863 HG23 VAL A 125      -3.211  -0.295  -3.801  1.00  0.00           H  
ATOM    864  N   MET A 126      -2.437  -3.310  -6.332  1.00  0.00           N  
ATOM    865  CA  MET A 126      -1.617  -4.459  -5.965  1.00  0.00           C  
ATOM    866  C   MET A 126      -0.138  -4.170  -6.205  1.00  0.00           C  
ATOM    867  O   MET A 126       0.268  -3.844  -7.321  1.00  0.00           O  
ATOM    868  CB  MET A 126      -2.043  -5.693  -6.763  1.00  0.00           C  
ATOM    869  CG  MET A 126      -1.394  -6.981  -6.282  1.00  0.00           C  
ATOM    870  SD  MET A 126      -1.873  -8.411  -7.271  1.00  0.00           S  
ATOM    871  CE  MET A 126      -3.044  -9.205  -6.172  1.00  0.00           C  
ATOM    872  H   MET A 126      -2.493  -3.045  -7.274  1.00  0.00           H  
ATOM    873  HA  MET A 126      -1.768  -4.651  -4.914  1.00  0.00           H  
ATOM    874  HB2 MET A 126      -3.114  -5.804  -6.685  1.00  0.00           H  
ATOM    875  HB3 MET A 126      -1.778  -5.547  -7.799  1.00  0.00           H  
ATOM    876  HG2 MET A 126      -0.321  -6.869  -6.334  1.00  0.00           H  
ATOM    877  HG3 MET A 126      -1.687  -7.154  -5.257  1.00  0.00           H  
ATOM    878  HE1 MET A 126      -3.712  -8.463  -5.760  1.00  0.00           H  
ATOM    879  HE2 MET A 126      -3.614  -9.938  -6.723  1.00  0.00           H  
ATOM    880  HE3 MET A 126      -2.509  -9.694  -5.370  1.00  0.00           H  
ATOM    881  N   VAL A 127       0.663  -4.291  -5.151  1.00  0.00           N  
ATOM    882  CA  VAL A 127       2.096  -4.044  -5.248  1.00  0.00           C  
ATOM    883  C   VAL A 127       2.705  -4.792  -6.429  1.00  0.00           C  
ATOM    884  O   VAL A 127       2.466  -5.986  -6.610  1.00  0.00           O  
ATOM    885  CB  VAL A 127       2.826  -4.462  -3.958  1.00  0.00           C  
ATOM    886  CG1 VAL A 127       4.248  -3.920  -3.949  1.00  0.00           C  
ATOM    887  CG2 VAL A 127       2.058  -3.986  -2.734  1.00  0.00           C  
ATOM    888  H   VAL A 127       0.280  -4.554  -4.288  1.00  0.00           H  
ATOM    889  HA  VAL A 127       2.243  -2.983  -5.393  1.00  0.00           H  
ATOM    890  HB  VAL A 127       2.876  -5.540  -3.930  1.00  0.00           H  
ATOM    891 HG11 VAL A 127       4.590  -3.825  -2.929  1.00  0.00           H  
ATOM    892 HG12 VAL A 127       4.895  -4.598  -4.486  1.00  0.00           H  
ATOM    893 HG13 VAL A 127       4.266  -2.951  -4.426  1.00  0.00           H  
ATOM    894 HG21 VAL A 127       2.753  -3.761  -1.939  1.00  0.00           H  
ATOM    895 HG22 VAL A 127       1.496  -3.098  -2.983  1.00  0.00           H  
ATOM    896 HG23 VAL A 127       1.380  -4.762  -2.411  1.00  0.00           H  
ATOM    897  N   VAL A 128       3.494  -4.083  -7.229  1.00  0.00           N  
ATOM    898  CA  VAL A 128       4.139  -4.680  -8.393  1.00  0.00           C  
ATOM    899  C   VAL A 128       5.653  -4.715  -8.223  1.00  0.00           C  
ATOM    900  O   VAL A 128       6.353  -5.423  -8.949  1.00  0.00           O  
ATOM    901  CB  VAL A 128       3.795  -3.911  -9.682  1.00  0.00           C  
ATOM    902  CG1 VAL A 128       4.203  -2.451  -9.558  1.00  0.00           C  
ATOM    903  CG2 VAL A 128       4.464  -4.560 -10.884  1.00  0.00           C  
ATOM    904  H   VAL A 128       3.646  -3.135  -7.033  1.00  0.00           H  
ATOM    905  HA  VAL A 128       3.774  -5.692  -8.494  1.00  0.00           H  
ATOM    906  HB  VAL A 128       2.725  -3.951  -9.827  1.00  0.00           H  
ATOM    907 HG11 VAL A 128       5.099  -2.278 -10.135  1.00  0.00           H  
ATOM    908 HG12 VAL A 128       3.407  -1.821  -9.928  1.00  0.00           H  
ATOM    909 HG13 VAL A 128       4.394  -2.218  -8.520  1.00  0.00           H  
ATOM    910 HG21 VAL A 128       4.135  -4.069 -11.787  1.00  0.00           H  
ATOM    911 HG22 VAL A 128       5.537  -4.465 -10.794  1.00  0.00           H  
ATOM    912 HG23 VAL A 128       4.198  -5.606 -10.924  1.00  0.00           H  
ATOM    913  N   ASP A 129       6.154  -3.948  -7.261  1.00  0.00           N  
ATOM    914  CA  ASP A 129       7.586  -3.892  -6.995  1.00  0.00           C  
ATOM    915  C   ASP A 129       7.858  -3.348  -5.596  1.00  0.00           C  
ATOM    916  O   ASP A 129       7.029  -2.643  -5.021  1.00  0.00           O  
ATOM    917  CB  ASP A 129       8.287  -3.022  -8.039  1.00  0.00           C  
ATOM    918  CG  ASP A 129       9.798  -3.090  -7.930  1.00  0.00           C  
ATOM    919  OD1 ASP A 129      10.320  -4.173  -7.592  1.00  0.00           O  
ATOM    920  OD2 ASP A 129      10.458  -2.061  -8.182  1.00  0.00           O  
ATOM    921  H   ASP A 129       5.544  -3.406  -6.717  1.00  0.00           H  
ATOM    922  HA  ASP A 129       7.975  -4.897  -7.058  1.00  0.00           H  
ATOM    923  HB2 ASP A 129       8.001  -3.355  -9.026  1.00  0.00           H  
ATOM    924  HB3 ASP A 129       7.980  -1.995  -7.907  1.00  0.00           H  
ATOM    925  N   VAL A 130       9.025  -3.681  -5.053  1.00  0.00           N  
ATOM    926  CA  VAL A 130       9.406  -3.226  -3.721  1.00  0.00           C  
ATOM    927  C   VAL A 130      10.885  -2.859  -3.669  1.00  0.00           C  
ATOM    928  O   VAL A 130      11.754  -3.729  -3.716  1.00  0.00           O  
ATOM    929  CB  VAL A 130       9.118  -4.301  -2.657  1.00  0.00           C  
ATOM    930  CG1 VAL A 130       9.728  -3.908  -1.321  1.00  0.00           C  
ATOM    931  CG2 VAL A 130       7.620  -4.528  -2.521  1.00  0.00           C  
ATOM    932  H   VAL A 130       9.644  -4.246  -5.561  1.00  0.00           H  
ATOM    933  HA  VAL A 130       8.819  -2.350  -3.487  1.00  0.00           H  
ATOM    934  HB  VAL A 130       9.573  -5.227  -2.977  1.00  0.00           H  
ATOM    935 HG11 VAL A 130      10.747  -4.265  -1.271  1.00  0.00           H  
ATOM    936 HG12 VAL A 130       9.718  -2.832  -1.223  1.00  0.00           H  
ATOM    937 HG13 VAL A 130       9.154  -4.348  -0.519  1.00  0.00           H  
ATOM    938 HG21 VAL A 130       7.218  -3.846  -1.787  1.00  0.00           H  
ATOM    939 HG22 VAL A 130       7.141  -4.353  -3.474  1.00  0.00           H  
ATOM    940 HG23 VAL A 130       7.436  -5.545  -2.208  1.00  0.00           H  
ATOM    941  N   ASP A 131      11.163  -1.563  -3.570  1.00  0.00           N  
ATOM    942  CA  ASP A 131      12.537  -1.079  -3.509  1.00  0.00           C  
ATOM    943  C   ASP A 131      12.985  -0.896  -2.062  1.00  0.00           C  
ATOM    944  O   ASP A 131      13.849  -0.070  -1.769  1.00  0.00           O  
ATOM    945  CB  ASP A 131      12.670   0.242  -4.268  1.00  0.00           C  
ATOM    946  CG  ASP A 131      14.046   0.424  -4.878  1.00  0.00           C  
ATOM    947  OD1 ASP A 131      14.612  -0.574  -5.371  1.00  0.00           O  
ATOM    948  OD2 ASP A 131      14.557   1.563  -4.860  1.00  0.00           O  
ATOM    949  H   ASP A 131      10.427  -0.917  -3.536  1.00  0.00           H  
ATOM    950  HA  ASP A 131      13.170  -1.818  -3.977  1.00  0.00           H  
ATOM    951  HB2 ASP A 131      11.938   0.267  -5.063  1.00  0.00           H  
ATOM    952  HB3 ASP A 131      12.485   1.060  -3.588  1.00  0.00           H  
ATOM    953  N   GLY A 132      12.390  -1.671  -1.160  1.00  0.00           N  
ATOM    954  CA  GLY A 132      12.739  -1.577   0.245  1.00  0.00           C  
ATOM    955  C   GLY A 132      11.796  -0.678   1.019  1.00  0.00           C  
ATOM    956  O   GLY A 132      10.827  -1.149   1.616  1.00  0.00           O  
ATOM    957  H   GLY A 132      11.708  -2.312  -1.452  1.00  0.00           H  
ATOM    958  HA2 GLY A 132      12.713  -2.566   0.678  1.00  0.00           H  
ATOM    959  HA3 GLY A 132      13.742  -1.185   0.329  1.00  0.00           H  
ATOM    960  N   LEU A 133      12.079   0.620   1.011  1.00  0.00           N  
ATOM    961  CA  LEU A 133      11.249   1.588   1.718  1.00  0.00           C  
ATOM    962  C   LEU A 133      10.092   2.058   0.842  1.00  0.00           C  
ATOM    963  O   LEU A 133       9.267   2.868   1.264  1.00  0.00           O  
ATOM    964  CB  LEU A 133      12.091   2.788   2.157  1.00  0.00           C  
ATOM    965  CG  LEU A 133      11.587   3.549   3.384  1.00  0.00           C  
ATOM    966  CD1 LEU A 133      11.811   2.732   4.647  1.00  0.00           C  
ATOM    967  CD2 LEU A 133      12.277   4.901   3.492  1.00  0.00           C  
ATOM    968  H   LEU A 133      12.864   0.936   0.517  1.00  0.00           H  
ATOM    969  HA  LEU A 133      10.846   1.102   2.594  1.00  0.00           H  
ATOM    970  HB2 LEU A 133      13.086   2.431   2.374  1.00  0.00           H  
ATOM    971  HB3 LEU A 133      12.131   3.482   1.329  1.00  0.00           H  
ATOM    972  HG  LEU A 133      10.525   3.721   3.282  1.00  0.00           H  
ATOM    973 HD11 LEU A 133      11.726   1.681   4.416  1.00  0.00           H  
ATOM    974 HD12 LEU A 133      11.068   2.999   5.384  1.00  0.00           H  
ATOM    975 HD13 LEU A 133      12.796   2.937   5.039  1.00  0.00           H  
ATOM    976 HD21 LEU A 133      12.755   4.984   4.457  1.00  0.00           H  
ATOM    977 HD22 LEU A 133      11.544   5.688   3.385  1.00  0.00           H  
ATOM    978 HD23 LEU A 133      13.019   4.991   2.713  1.00  0.00           H  
ATOM    979  N   LYS A 134      10.036   1.542  -0.381  1.00  0.00           N  
ATOM    980  CA  LYS A 134       8.979   1.904  -1.318  1.00  0.00           C  
ATOM    981  C   LYS A 134       8.513   0.687  -2.111  1.00  0.00           C  
ATOM    982  O   LYS A 134       9.126  -0.379  -2.047  1.00  0.00           O  
ATOM    983  CB  LYS A 134       9.469   2.993  -2.276  1.00  0.00           C  
ATOM    984  CG  LYS A 134      10.018   4.221  -1.570  1.00  0.00           C  
ATOM    985  CD  LYS A 134      10.269   5.359  -2.546  1.00  0.00           C  
ATOM    986  CE  LYS A 134      11.553   5.145  -3.333  1.00  0.00           C  
ATOM    987  NZ  LYS A 134      11.940   6.359  -4.104  1.00  0.00           N  
ATOM    988  H   LYS A 134      10.723   0.900  -0.661  1.00  0.00           H  
ATOM    989  HA  LYS A 134       8.147   2.287  -0.747  1.00  0.00           H  
ATOM    990  HB2 LYS A 134      10.250   2.582  -2.899  1.00  0.00           H  
ATOM    991  HB3 LYS A 134       8.645   3.302  -2.902  1.00  0.00           H  
ATOM    992  HG2 LYS A 134       9.305   4.548  -0.829  1.00  0.00           H  
ATOM    993  HG3 LYS A 134      10.950   3.961  -1.087  1.00  0.00           H  
ATOM    994  HD2 LYS A 134       9.442   5.418  -3.238  1.00  0.00           H  
ATOM    995  HD3 LYS A 134      10.346   6.285  -1.994  1.00  0.00           H  
ATOM    996  HE2 LYS A 134      12.346   4.899  -2.644  1.00  0.00           H  
ATOM    997  HE3 LYS A 134      11.406   4.325  -4.020  1.00  0.00           H  
ATOM    998  HZ1 LYS A 134      11.792   6.199  -5.121  1.00  0.00           H  
ATOM    999  HZ2 LYS A 134      12.943   6.580  -3.942  1.00  0.00           H  
ATOM   1000  HZ3 LYS A 134      11.364   7.171  -3.804  1.00  0.00           H  
ATOM   1001  N   LEU A 135       7.428   0.854  -2.858  1.00  0.00           N  
ATOM   1002  CA  LEU A 135       6.881  -0.231  -3.665  1.00  0.00           C  
ATOM   1003  C   LEU A 135       5.822   0.289  -4.631  1.00  0.00           C  
ATOM   1004  O   LEU A 135       4.869   0.956  -4.226  1.00  0.00           O  
ATOM   1005  CB  LEU A 135       6.278  -1.310  -2.763  1.00  0.00           C  
ATOM   1006  CG  LEU A 135       5.580  -0.814  -1.497  1.00  0.00           C  
ATOM   1007  CD1 LEU A 135       4.461  -1.762  -1.098  1.00  0.00           C  
ATOM   1008  CD2 LEU A 135       6.582  -0.661  -0.361  1.00  0.00           C  
ATOM   1009  H   LEU A 135       6.983   1.726  -2.868  1.00  0.00           H  
ATOM   1010  HA  LEU A 135       7.691  -0.661  -4.235  1.00  0.00           H  
ATOM   1011  HB2 LEU A 135       5.555  -1.861  -3.345  1.00  0.00           H  
ATOM   1012  HB3 LEU A 135       7.077  -1.974  -2.464  1.00  0.00           H  
ATOM   1013  HG  LEU A 135       5.143   0.156  -1.691  1.00  0.00           H  
ATOM   1014 HD11 LEU A 135       4.786  -2.782  -1.236  1.00  0.00           H  
ATOM   1015 HD12 LEU A 135       3.593  -1.574  -1.713  1.00  0.00           H  
ATOM   1016 HD13 LEU A 135       4.206  -1.602  -0.060  1.00  0.00           H  
ATOM   1017 HD21 LEU A 135       6.910   0.367  -0.307  1.00  0.00           H  
ATOM   1018 HD22 LEU A 135       7.433  -1.301  -0.544  1.00  0.00           H  
ATOM   1019 HD23 LEU A 135       6.114  -0.939   0.571  1.00  0.00           H  
ATOM   1020  N   LYS A 136       5.993  -0.021  -5.912  1.00  0.00           N  
ATOM   1021  CA  LYS A 136       5.051   0.412  -6.937  1.00  0.00           C  
ATOM   1022  C   LYS A 136       3.649  -0.116  -6.646  1.00  0.00           C  
ATOM   1023  O   LYS A 136       3.460  -0.948  -5.760  1.00  0.00           O  
ATOM   1024  CB  LYS A 136       5.511  -0.066  -8.316  1.00  0.00           C  
ATOM   1025  CG  LYS A 136       6.489   0.880  -8.993  1.00  0.00           C  
ATOM   1026  CD  LYS A 136       5.805   2.161  -9.442  1.00  0.00           C  
ATOM   1027  CE  LYS A 136       4.957   1.933 -10.684  1.00  0.00           C  
ATOM   1028  NZ  LYS A 136       5.787   1.875 -11.919  1.00  0.00           N  
ATOM   1029  H   LYS A 136       6.772  -0.556  -6.174  1.00  0.00           H  
ATOM   1030  HA  LYS A 136       5.025   1.491  -6.930  1.00  0.00           H  
ATOM   1031  HB2 LYS A 136       5.989  -1.028  -8.210  1.00  0.00           H  
ATOM   1032  HB3 LYS A 136       4.646  -0.172  -8.955  1.00  0.00           H  
ATOM   1033  HG2 LYS A 136       7.275   1.130  -8.296  1.00  0.00           H  
ATOM   1034  HG3 LYS A 136       6.913   0.387  -9.856  1.00  0.00           H  
ATOM   1035  HD2 LYS A 136       5.169   2.517  -8.646  1.00  0.00           H  
ATOM   1036  HD3 LYS A 136       6.560   2.903  -9.662  1.00  0.00           H  
ATOM   1037  HE2 LYS A 136       4.424   1.002 -10.574  1.00  0.00           H  
ATOM   1038  HE3 LYS A 136       4.250   2.745 -10.774  1.00  0.00           H  
ATOM   1039  HZ1 LYS A 136       5.315   1.290 -12.639  1.00  0.00           H  
ATOM   1040  HZ2 LYS A 136       6.716   1.459 -11.706  1.00  0.00           H  
ATOM   1041  HZ3 LYS A 136       5.927   2.831 -12.302  1.00  0.00           H  
ATOM   1042  N   VAL A 137       2.670   0.373  -7.400  1.00  0.00           N  
ATOM   1043  CA  VAL A 137       1.286  -0.051  -7.225  1.00  0.00           C  
ATOM   1044  C   VAL A 137       0.509   0.055  -8.532  1.00  0.00           C  
ATOM   1045  O   VAL A 137       0.613   1.048  -9.251  1.00  0.00           O  
ATOM   1046  CB  VAL A 137       0.573   0.789  -6.148  1.00  0.00           C  
ATOM   1047  CG1 VAL A 137       1.275   0.643  -4.806  1.00  0.00           C  
ATOM   1048  CG2 VAL A 137       0.508   2.249  -6.569  1.00  0.00           C  
ATOM   1049  H   VAL A 137       2.883   1.035  -8.091  1.00  0.00           H  
ATOM   1050  HA  VAL A 137       1.291  -1.082  -6.902  1.00  0.00           H  
ATOM   1051  HB  VAL A 137      -0.437   0.421  -6.043  1.00  0.00           H  
ATOM   1052 HG11 VAL A 137       2.159   1.263  -4.793  1.00  0.00           H  
ATOM   1053 HG12 VAL A 137       0.606   0.949  -4.015  1.00  0.00           H  
ATOM   1054 HG13 VAL A 137       1.558  -0.389  -4.659  1.00  0.00           H  
ATOM   1055 HG21 VAL A 137       1.507   2.613  -6.759  1.00  0.00           H  
ATOM   1056 HG22 VAL A 137      -0.085   2.340  -7.467  1.00  0.00           H  
ATOM   1057 HG23 VAL A 137       0.057   2.832  -5.779  1.00  0.00           H  
ATOM   1058  N   LYS A 138      -0.272  -0.977  -8.835  1.00  0.00           N  
ATOM   1059  CA  LYS A 138      -1.069  -1.002 -10.055  1.00  0.00           C  
ATOM   1060  C   LYS A 138      -2.558  -0.927  -9.734  1.00  0.00           C  
ATOM   1061  O   LYS A 138      -3.081  -1.742  -8.975  1.00  0.00           O  
ATOM   1062  CB  LYS A 138      -0.773  -2.271 -10.857  1.00  0.00           C  
ATOM   1063  CG  LYS A 138       0.606  -2.282 -11.493  1.00  0.00           C  
ATOM   1064  CD  LYS A 138       0.731  -3.378 -12.537  1.00  0.00           C  
ATOM   1065  CE  LYS A 138       2.020  -3.246 -13.333  1.00  0.00           C  
ATOM   1066  NZ  LYS A 138       2.466  -4.553 -13.890  1.00  0.00           N  
ATOM   1067  H   LYS A 138      -0.313  -1.741  -8.221  1.00  0.00           H  
ATOM   1068  HA  LYS A 138      -0.797  -0.141 -10.647  1.00  0.00           H  
ATOM   1069  HB2 LYS A 138      -0.850  -3.124 -10.199  1.00  0.00           H  
ATOM   1070  HB3 LYS A 138      -1.509  -2.366 -11.643  1.00  0.00           H  
ATOM   1071  HG2 LYS A 138       0.782  -1.327 -11.966  1.00  0.00           H  
ATOM   1072  HG3 LYS A 138       1.347  -2.445 -10.722  1.00  0.00           H  
ATOM   1073  HD2 LYS A 138       0.725  -4.338 -12.041  1.00  0.00           H  
ATOM   1074  HD3 LYS A 138      -0.108  -3.315 -13.214  1.00  0.00           H  
ATOM   1075  HE2 LYS A 138       1.856  -2.555 -14.146  1.00  0.00           H  
ATOM   1076  HE3 LYS A 138       2.791  -2.859 -12.683  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 138       1.800  -4.875 -14.621  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 138       2.506  -5.268 -13.135  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 138       3.411  -4.458 -14.313  1.00  0.00           H  
ATOM   1080  N   ARG A 139      -3.236   0.056 -10.318  1.00  0.00           N  
ATOM   1081  CA  ARG A 139      -4.665   0.237 -10.094  1.00  0.00           C  
ATOM   1082  C   ARG A 139      -5.439  -1.021 -10.478  1.00  0.00           C  
ATOM   1083  O   ARG A 139      -5.398  -1.460 -11.627  1.00  0.00           O  
ATOM   1084  CB  ARG A 139      -5.182   1.432 -10.897  1.00  0.00           C  
ATOM   1085  CG  ARG A 139      -6.698   1.546 -10.911  1.00  0.00           C  
ATOM   1086  CD  ARG A 139      -7.202   2.403  -9.761  1.00  0.00           C  
ATOM   1087  NE  ARG A 139      -7.258   3.819 -10.116  1.00  0.00           N  
ATOM   1088  CZ  ARG A 139      -8.254   4.365 -10.804  1.00  0.00           C  
ATOM   1089  NH1 ARG A 139      -9.272   3.619 -11.209  1.00  0.00           N  
ATOM   1090  NH2 ARG A 139      -8.233   5.661 -11.088  1.00  0.00           N  
ATOM   1091  H   ARG A 139      -2.764   0.675 -10.913  1.00  0.00           H  
ATOM   1092  HA  ARG A 139      -4.814   0.430  -9.042  1.00  0.00           H  
ATOM   1093  HB2 ARG A 139      -4.779   2.339 -10.471  1.00  0.00           H  
ATOM   1094  HB3 ARG A 139      -4.840   1.339 -11.917  1.00  0.00           H  
ATOM   1095  HG2 ARG A 139      -7.007   1.997 -11.843  1.00  0.00           H  
ATOM   1096  HG3 ARG A 139      -7.125   0.558 -10.827  1.00  0.00           H  
ATOM   1097  HD2 ARG A 139      -8.193   2.071  -9.489  1.00  0.00           H  
ATOM   1098  HD3 ARG A 139      -6.538   2.279  -8.918  1.00  0.00           H  
ATOM   1099  HE  ARG A 139      -6.516   4.389  -9.827  1.00  0.00           H  
ATOM   1100 HH11 ARG A 139      -9.291   2.642 -10.995  1.00  0.00           H  
ATOM   1101 HH12 ARG A 139     -10.022   4.033 -11.726  1.00  0.00           H  
ATOM   1102 HH21 ARG A 139      -7.467   6.227 -10.785  1.00  0.00           H  
ATOM   1103 HH22 ARG A 139      -8.983   6.071 -11.606  1.00  0.00           H  
ATOM   1104  N   ILE A 140      -6.143  -1.595  -9.508  1.00  0.00           N  
ATOM   1105  CA  ILE A 140      -6.926  -2.802  -9.745  1.00  0.00           C  
ATOM   1106  C   ILE A 140      -8.372  -2.615  -9.299  1.00  0.00           C  
ATOM   1107  O   ILE A 140      -8.656  -2.001  -8.270  1.00  0.00           O  
ATOM   1108  CB  ILE A 140      -6.327  -4.015  -9.010  1.00  0.00           C  
ATOM   1109  CG1 ILE A 140      -6.348  -3.784  -7.497  1.00  0.00           C  
ATOM   1110  CG2 ILE A 140      -4.908  -4.278  -9.491  1.00  0.00           C  
ATOM   1111  CD1 ILE A 140      -6.113  -5.042  -6.691  1.00  0.00           C  
ATOM   1112  H   ILE A 140      -6.136  -1.198  -8.612  1.00  0.00           H  
ATOM   1113  HA  ILE A 140      -6.911  -3.005 -10.806  1.00  0.00           H  
ATOM   1114  HB  ILE A 140      -6.927  -4.881  -9.243  1.00  0.00           H  
ATOM   1115 HG12 ILE A 140      -5.577  -3.076  -7.237  1.00  0.00           H  
ATOM   1116 HG13 ILE A 140      -7.310  -3.383  -7.216  1.00  0.00           H  
ATOM   1117 HG21 ILE A 140      -4.485  -3.365  -9.882  1.00  0.00           H  
ATOM   1118 HG22 ILE A 140      -4.307  -4.628  -8.665  1.00  0.00           H  
ATOM   1119 HG23 ILE A 140      -4.924  -5.028 -10.268  1.00  0.00           H  
ATOM   1120 HD11 ILE A 140      -6.548  -5.887  -7.205  1.00  0.00           H  
ATOM   1121 HD12 ILE A 140      -5.052  -5.201  -6.570  1.00  0.00           H  
ATOM   1122 HD13 ILE A 140      -6.575  -4.938  -5.719  1.00  0.00           H  
ATOM   1123  N   PRO A 141      -9.310  -3.157 -10.090  1.00  0.00           N  
ATOM   1124  CA  PRO A 141     -10.743  -3.066  -9.796  1.00  0.00           C  
ATOM   1125  C   PRO A 141     -11.141  -3.902  -8.584  1.00  0.00           C  
ATOM   1126  O   PRO A 141     -10.608  -4.986  -8.346  1.00  0.00           O  
ATOM   1127  CB  PRO A 141     -11.401  -3.615 -11.064  1.00  0.00           C  
ATOM   1128  CG  PRO A 141     -10.376  -4.514 -11.663  1.00  0.00           C  
ATOM   1129  CD  PRO A 141      -9.043  -3.903 -11.331  1.00  0.00           C  
ATOM   1130  HA  PRO A 141     -11.052  -2.042  -9.642  1.00  0.00           H  
ATOM   1131  HB2 PRO A 141     -12.299  -4.157 -10.801  1.00  0.00           H  
ATOM   1132  HB3 PRO A 141     -11.648  -2.800 -11.727  1.00  0.00           H  
ATOM   1133  HG2 PRO A 141     -10.455  -5.500 -11.231  1.00  0.00           H  
ATOM   1134  HG3 PRO A 141     -10.511  -4.561 -12.734  1.00  0.00           H  
ATOM   1135  HD2 PRO A 141      -8.305  -4.673 -11.167  1.00  0.00           H  
ATOM   1136  HD3 PRO A 141      -8.727  -3.236 -12.120  1.00  0.00           H  
ATOM   1137  N   PRO A 142     -12.101  -3.389  -7.800  1.00  0.00           N  
ATOM   1138  CA  PRO A 142     -12.592  -4.074  -6.600  1.00  0.00           C  
ATOM   1139  C   PRO A 142     -13.397  -5.324  -6.935  1.00  0.00           C  
ATOM   1140  O   PRO A 142     -14.109  -5.364  -7.938  1.00  0.00           O  
ATOM   1141  CB  PRO A 142     -13.486  -3.025  -5.934  1.00  0.00           C  
ATOM   1142  CG  PRO A 142     -13.924  -2.138  -7.048  1.00  0.00           C  
ATOM   1143  CD  PRO A 142     -12.781  -2.102  -8.024  1.00  0.00           C  
ATOM   1144  HA  PRO A 142     -11.783  -4.335  -5.933  1.00  0.00           H  
ATOM   1145  HB2 PRO A 142     -14.327  -3.512  -5.461  1.00  0.00           H  
ATOM   1146  HB3 PRO A 142     -12.918  -2.479  -5.196  1.00  0.00           H  
ATOM   1147  HG2 PRO A 142     -14.805  -2.548  -7.518  1.00  0.00           H  
ATOM   1148  HG3 PRO A 142     -14.125  -1.147  -6.670  1.00  0.00           H  
ATOM   1149  HD2 PRO A 142     -13.150  -2.033  -9.036  1.00  0.00           H  
ATOM   1150  HD3 PRO A 142     -12.122  -1.276  -7.802  1.00  0.00           H  
ATOM   1151  N   GLN A 143     -13.280  -6.343  -6.089  1.00  0.00           N  
ATOM   1152  CA  GLN A 143     -13.998  -7.595  -6.296  1.00  0.00           C  
ATOM   1153  C   GLN A 143     -15.471  -7.444  -5.933  1.00  0.00           C  
ATOM   1154  O   GLN A 143     -16.286  -8.322  -6.221  1.00  0.00           O  
ATOM   1155  CB  GLN A 143     -13.367  -8.713  -5.464  1.00  0.00           C  
ATOM   1156  CG  GLN A 143     -13.866 -10.101  -5.832  1.00  0.00           C  
ATOM   1157  CD  GLN A 143     -13.741 -11.088  -4.689  1.00  0.00           C  
ATOM   1158  OE1 GLN A 143     -14.020 -10.759  -3.536  1.00  0.00           O  
ATOM   1159  NE2 GLN A 143     -13.320 -12.308  -5.003  1.00  0.00           N  
ATOM   1160  H   GLN A 143     -12.697  -6.250  -5.307  1.00  0.00           H  
ATOM   1161  HA  GLN A 143     -13.922  -7.850  -7.342  1.00  0.00           H  
ATOM   1162  HB2 GLN A 143     -12.297  -8.689  -5.605  1.00  0.00           H  
ATOM   1163  HB3 GLN A 143     -13.589  -8.539  -4.422  1.00  0.00           H  
ATOM   1164  HG2 GLN A 143     -14.906 -10.032  -6.115  1.00  0.00           H  
ATOM   1165  HG3 GLN A 143     -13.290 -10.466  -6.670  1.00  0.00           H  
ATOM   1166 HE21 GLN A 143     -13.115 -12.498  -5.943  1.00  0.00           H  
ATOM   1167 HE22 GLN A 143     -13.229 -12.966  -4.284  1.00  0.00           H  
TER    1168      GLN A 143
ENDMDL
MODEL      13
ATOM      1  N   ARG A  72      -7.673 -17.078  13.040  1.00  0.00           N  
ATOM      2  CA  ARG A  72      -6.372 -17.218  12.397  1.00  0.00           C  
ATOM      3  C   ARG A  72      -5.314 -17.660  13.404  1.00  0.00           C  
ATOM      4  O   ARG A  72      -4.898 -16.884  14.264  1.00  0.00           O  
ATOM      5  CB  ARG A  72      -5.954 -15.897  11.750  1.00  0.00           C  
ATOM      6  CG  ARG A  72      -6.956 -15.373  10.734  1.00  0.00           C  
ATOM      7  CD  ARG A  72      -6.446 -14.116  10.046  1.00  0.00           C  
ATOM      8  NE  ARG A  72      -6.504 -12.950  10.924  1.00  0.00           N  
ATOM      9  CZ  ARG A  72      -6.131 -11.731  10.552  1.00  0.00           C  
ATOM     10  NH1 ARG A  72      -5.677 -11.518   9.324  1.00  0.00           N  
ATOM     11  NH2 ARG A  72      -6.213 -10.720  11.408  1.00  0.00           N  
ATOM     12  H1  ARG A  72      -7.742 -16.569  13.874  1.00  0.00           H  
ATOM     13  HA  ARG A  72      -6.460 -17.973  11.630  1.00  0.00           H  
ATOM     14  HB2 ARG A  72      -5.836 -15.151  12.523  1.00  0.00           H  
ATOM     15  HB3 ARG A  72      -5.008 -16.038  11.250  1.00  0.00           H  
ATOM     16  HG2 ARG A  72      -7.128 -16.133   9.987  1.00  0.00           H  
ATOM     17  HG3 ARG A  72      -7.882 -15.146  11.240  1.00  0.00           H  
ATOM     18  HD2 ARG A  72      -5.422 -14.276   9.744  1.00  0.00           H  
ATOM     19  HD3 ARG A  72      -7.054 -13.928   9.173  1.00  0.00           H  
ATOM     20  HE  ARG A  72      -6.836 -13.084  11.835  1.00  0.00           H  
ATOM     21 HH11 ARG A  72      -5.615 -12.278   8.677  1.00  0.00           H  
ATOM     22 HH12 ARG A  72      -5.398 -10.599   9.046  1.00  0.00           H  
ATOM     23 HH21 ARG A  72      -6.555 -10.876  12.334  1.00  0.00           H  
ATOM     24 HH22 ARG A  72      -5.932  -9.803  11.127  1.00  0.00           H  
ATOM     25  N   ARG A  73      -4.883 -18.912  13.290  1.00  0.00           N  
ATOM     26  CA  ARG A  73      -3.875 -19.459  14.190  1.00  0.00           C  
ATOM     27  C   ARG A  73      -2.471 -19.232  13.637  1.00  0.00           C  
ATOM     28  O   ARG A  73      -1.488 -19.719  14.194  1.00  0.00           O  
ATOM     29  CB  ARG A  73      -4.113 -20.954  14.410  1.00  0.00           C  
ATOM     30  CG  ARG A  73      -5.213 -21.255  15.415  1.00  0.00           C  
ATOM     31  CD  ARG A  73      -5.821 -22.629  15.181  1.00  0.00           C  
ATOM     32  NE  ARG A  73      -4.908 -23.703  15.564  1.00  0.00           N  
ATOM     33  CZ  ARG A  73      -5.309 -24.931  15.874  1.00  0.00           C  
ATOM     34  NH1 ARG A  73      -6.598 -25.238  15.847  1.00  0.00           N  
ATOM     35  NH2 ARG A  73      -4.418 -25.855  16.212  1.00  0.00           N  
ATOM     36  H   ARG A  73      -5.252 -19.483  12.584  1.00  0.00           H  
ATOM     37  HA  ARG A  73      -3.963 -18.947  15.137  1.00  0.00           H  
ATOM     38  HB2 ARG A  73      -4.384 -21.406  13.467  1.00  0.00           H  
ATOM     39  HB3 ARG A  73      -3.198 -21.403  14.765  1.00  0.00           H  
ATOM     40  HG2 ARG A  73      -4.796 -21.223  16.411  1.00  0.00           H  
ATOM     41  HG3 ARG A  73      -5.986 -20.507  15.322  1.00  0.00           H  
ATOM     42  HD2 ARG A  73      -6.725 -22.712  15.766  1.00  0.00           H  
ATOM     43  HD3 ARG A  73      -6.060 -22.728  14.133  1.00  0.00           H  
ATOM     44  HE  ARG A  73      -3.951 -23.498  15.590  1.00  0.00           H  
ATOM     45 HH11 ARG A  73      -7.271 -24.545  15.592  1.00  0.00           H  
ATOM     46 HH12 ARG A  73      -6.897 -26.164  16.080  1.00  0.00           H  
ATOM     47 HH21 ARG A  73      -3.445 -25.627  16.233  1.00  0.00           H  
ATOM     48 HH22 ARG A  73      -4.720 -26.778  16.446  1.00  0.00           H  
ATOM     49  N   GLU A  74      -2.387 -18.490  12.537  1.00  0.00           N  
ATOM     50  CA  GLU A  74      -1.104 -18.200  11.908  1.00  0.00           C  
ATOM     51  C   GLU A  74      -0.781 -16.711  11.990  1.00  0.00           C  
ATOM     52  O   GLU A  74      -0.115 -16.158  11.114  1.00  0.00           O  
ATOM     53  CB  GLU A  74      -1.113 -18.651  10.447  1.00  0.00           C  
ATOM     54  CG  GLU A  74      -0.655 -20.087  10.250  1.00  0.00           C  
ATOM     55  CD  GLU A  74      -0.417 -20.428   8.791  1.00  0.00           C  
ATOM     56  OE1 GLU A  74      -1.375 -20.332   7.996  1.00  0.00           O  
ATOM     57  OE2 GLU A  74       0.727 -20.791   8.447  1.00  0.00           O  
ATOM     58  H   GLU A  74      -3.207 -18.129  12.140  1.00  0.00           H  
ATOM     59  HA  GLU A  74      -0.342 -18.750  12.440  1.00  0.00           H  
ATOM     60  HB2 GLU A  74      -2.118 -18.560  10.061  1.00  0.00           H  
ATOM     61  HB3 GLU A  74      -0.459 -18.006   9.879  1.00  0.00           H  
ATOM     62  HG2 GLU A  74       0.267 -20.234  10.792  1.00  0.00           H  
ATOM     63  HG3 GLU A  74      -1.412 -20.750  10.641  1.00  0.00           H  
ATOM     64  N   THR A  75      -1.260 -16.065  13.049  1.00  0.00           N  
ATOM     65  CA  THR A  75      -1.026 -14.640  13.245  1.00  0.00           C  
ATOM     66  C   THR A  75       0.399 -14.377  13.720  1.00  0.00           C  
ATOM     67  O   THR A  75       0.718 -14.565  14.894  1.00  0.00           O  
ATOM     68  CB  THR A  75      -2.013 -14.043  14.267  1.00  0.00           C  
ATOM     69  OG1 THR A  75      -1.683 -14.491  15.586  1.00  0.00           O  
ATOM     70  CG2 THR A  75      -3.443 -14.442  13.933  1.00  0.00           C  
ATOM     71  H   THR A  75      -1.784 -16.560  13.713  1.00  0.00           H  
ATOM     72  HA  THR A  75      -1.177 -14.143  12.298  1.00  0.00           H  
ATOM     73  HB  THR A  75      -1.937 -12.966  14.231  1.00  0.00           H  
ATOM     74  HG1 THR A  75      -1.789 -15.444  15.637  1.00  0.00           H  
ATOM     75 HG21 THR A  75      -4.018 -14.515  14.844  1.00  0.00           H  
ATOM     76 HG22 THR A  75      -3.442 -15.397  13.430  1.00  0.00           H  
ATOM     77 HG23 THR A  75      -3.883 -13.696  13.289  1.00  0.00           H  
ATOM     78  N   THR A  76       1.254 -13.941  12.800  1.00  0.00           N  
ATOM     79  CA  THR A  76       2.645 -13.653  13.124  1.00  0.00           C  
ATOM     80  C   THR A  76       2.965 -12.178  12.909  1.00  0.00           C  
ATOM     81  O   THR A  76       3.425 -11.782  11.838  1.00  0.00           O  
ATOM     82  CB  THR A  76       3.608 -14.505  12.276  1.00  0.00           C  
ATOM     83  OG1 THR A  76       3.274 -14.385  10.888  1.00  0.00           O  
ATOM     84  CG2 THR A  76       3.548 -15.966  12.693  1.00  0.00           C  
ATOM     85  H   THR A  76       0.939 -13.811  11.881  1.00  0.00           H  
ATOM     86  HA  THR A  76       2.802 -13.898  14.164  1.00  0.00           H  
ATOM     87  HB  THR A  76       4.614 -14.142  12.428  1.00  0.00           H  
ATOM     88  HG1 THR A  76       2.366 -14.668  10.752  1.00  0.00           H  
ATOM     89 HG21 THR A  76       4.418 -16.207  13.286  1.00  0.00           H  
ATOM     90 HG22 THR A  76       3.528 -16.591  11.813  1.00  0.00           H  
ATOM     91 HG23 THR A  76       2.656 -16.137  13.277  1.00  0.00           H  
ATOM     92  N   ASP A  77       2.721 -11.369  13.934  1.00  0.00           N  
ATOM     93  CA  ASP A  77       2.986  -9.937  13.858  1.00  0.00           C  
ATOM     94  C   ASP A  77       4.463  -9.644  14.106  1.00  0.00           C  
ATOM     95  O   ASP A  77       5.114 -10.318  14.904  1.00  0.00           O  
ATOM     96  CB  ASP A  77       2.126  -9.183  14.874  1.00  0.00           C  
ATOM     97  CG  ASP A  77       0.643  -9.320  14.591  1.00  0.00           C  
ATOM     98  OD1 ASP A  77       0.192  -8.833  13.533  1.00  0.00           O  
ATOM     99  OD2 ASP A  77      -0.067  -9.915  15.428  1.00  0.00           O  
ATOM    100  H   ASP A  77       2.354 -11.744  14.763  1.00  0.00           H  
ATOM    101  HA  ASP A  77       2.728  -9.604  12.864  1.00  0.00           H  
ATOM    102  HB2 ASP A  77       2.323  -9.572  15.862  1.00  0.00           H  
ATOM    103  HB3 ASP A  77       2.384  -8.135  14.846  1.00  0.00           H  
ATOM    104  N   ILE A  78       4.984  -8.635  13.417  1.00  0.00           N  
ATOM    105  CA  ILE A  78       6.383  -8.253  13.562  1.00  0.00           C  
ATOM    106  C   ILE A  78       6.644  -7.633  14.931  1.00  0.00           C  
ATOM    107  O   ILE A  78       7.498  -8.100  15.683  1.00  0.00           O  
ATOM    108  CB  ILE A  78       6.811  -7.256  12.469  1.00  0.00           C  
ATOM    109  CG1 ILE A  78       6.408  -7.775  11.088  1.00  0.00           C  
ATOM    110  CG2 ILE A  78       8.312  -7.012  12.533  1.00  0.00           C  
ATOM    111  CD1 ILE A  78       7.402  -8.748  10.494  1.00  0.00           C  
ATOM    112  H   ILE A  78       4.414  -8.135  12.796  1.00  0.00           H  
ATOM    113  HA  ILE A  78       6.984  -9.145  13.462  1.00  0.00           H  
ATOM    114  HB  ILE A  78       6.311  -6.317  12.653  1.00  0.00           H  
ATOM    115 HG12 ILE A  78       5.457  -8.278  11.163  1.00  0.00           H  
ATOM    116 HG13 ILE A  78       6.316  -6.939  10.410  1.00  0.00           H  
ATOM    117 HG21 ILE A  78       8.546  -6.437  13.416  1.00  0.00           H  
ATOM    118 HG22 ILE A  78       8.828  -7.960  12.574  1.00  0.00           H  
ATOM    119 HG23 ILE A  78       8.626  -6.468  11.655  1.00  0.00           H  
ATOM    120 HD11 ILE A  78       7.873  -9.311  11.287  1.00  0.00           H  
ATOM    121 HD12 ILE A  78       6.890  -9.424   9.827  1.00  0.00           H  
ATOM    122 HD13 ILE A  78       8.156  -8.202   9.945  1.00  0.00           H  
ATOM    123  N   GLY A  79       5.900  -6.577  15.248  1.00  0.00           N  
ATOM    124  CA  GLY A  79       6.065  -5.911  16.527  1.00  0.00           C  
ATOM    125  C   GLY A  79       7.463  -5.357  16.716  1.00  0.00           C  
ATOM    126  O   GLY A  79       8.066  -5.524  17.775  1.00  0.00           O  
ATOM    127  H   GLY A  79       5.234  -6.248  14.609  1.00  0.00           H  
ATOM    128  HA2 GLY A  79       5.355  -5.100  16.592  1.00  0.00           H  
ATOM    129  HA3 GLY A  79       5.861  -6.619  17.317  1.00  0.00           H  
ATOM    130  N   GLY A  80       7.981  -4.697  15.685  1.00  0.00           N  
ATOM    131  CA  GLY A  80       9.314  -4.128  15.762  1.00  0.00           C  
ATOM    132  C   GLY A  80       9.824  -3.661  14.413  1.00  0.00           C  
ATOM    133  O   GLY A  80      10.640  -4.334  13.784  1.00  0.00           O  
ATOM    134  H   GLY A  80       7.454  -4.595  14.865  1.00  0.00           H  
ATOM    135  HA2 GLY A  80       9.296  -3.287  16.439  1.00  0.00           H  
ATOM    136  HA3 GLY A  80       9.990  -4.875  16.151  1.00  0.00           H  
ATOM    137  N   GLY A  81       9.341  -2.506  13.966  1.00  0.00           N  
ATOM    138  CA  GLY A  81       9.764  -1.971  12.685  1.00  0.00           C  
ATOM    139  C   GLY A  81       8.728  -2.183  11.598  1.00  0.00           C  
ATOM    140  O   GLY A  81       8.120  -3.250  11.509  1.00  0.00           O  
ATOM    141  H   GLY A  81       8.693  -2.013  14.511  1.00  0.00           H  
ATOM    142  HA2 GLY A  81       9.947  -0.913  12.792  1.00  0.00           H  
ATOM    143  HA3 GLY A  81      10.682  -2.457  12.390  1.00  0.00           H  
ATOM    144  N   LYS A  82       8.526  -1.165  10.770  1.00  0.00           N  
ATOM    145  CA  LYS A  82       7.556  -1.242   9.683  1.00  0.00           C  
ATOM    146  C   LYS A  82       8.174  -1.891   8.448  1.00  0.00           C  
ATOM    147  O   LYS A  82       7.813  -1.563   7.318  1.00  0.00           O  
ATOM    148  CB  LYS A  82       7.037   0.154   9.334  1.00  0.00           C  
ATOM    149  CG  LYS A  82       5.784   0.141   8.476  1.00  0.00           C  
ATOM    150  CD  LYS A  82       4.939   1.383   8.704  1.00  0.00           C  
ATOM    151  CE  LYS A  82       5.404   2.541   7.834  1.00  0.00           C  
ATOM    152  NZ  LYS A  82       4.534   3.739   7.994  1.00  0.00           N  
ATOM    153  H   LYS A  82       9.042  -0.340  10.891  1.00  0.00           H  
ATOM    154  HA  LYS A  82       6.730  -1.850  10.019  1.00  0.00           H  
ATOM    155  HB2 LYS A  82       6.816   0.683  10.250  1.00  0.00           H  
ATOM    156  HB3 LYS A  82       7.809   0.688   8.798  1.00  0.00           H  
ATOM    157  HG2 LYS A  82       6.071   0.099   7.436  1.00  0.00           H  
ATOM    158  HG3 LYS A  82       5.198  -0.733   8.725  1.00  0.00           H  
ATOM    159  HD2 LYS A  82       3.911   1.158   8.464  1.00  0.00           H  
ATOM    160  HD3 LYS A  82       5.013   1.672   9.743  1.00  0.00           H  
ATOM    161  HE2 LYS A  82       6.414   2.800   8.113  1.00  0.00           H  
ATOM    162  HE3 LYS A  82       5.385   2.227   6.801  1.00  0.00           H  
ATOM    163  HZ1 LYS A  82       5.115   4.577   8.198  1.00  0.00           H  
ATOM    164  HZ2 LYS A  82       3.868   3.594   8.779  1.00  0.00           H  
ATOM    165  HZ3 LYS A  82       3.995   3.908   7.121  1.00  0.00           H  
ATOM    166  N   TYR A  83       9.104  -2.812   8.672  1.00  0.00           N  
ATOM    167  CA  TYR A  83       9.772  -3.505   7.577  1.00  0.00           C  
ATOM    168  C   TYR A  83       9.467  -5.000   7.612  1.00  0.00           C  
ATOM    169  O   TYR A  83       9.716  -5.674   8.613  1.00  0.00           O  
ATOM    170  CB  TYR A  83      11.283  -3.280   7.650  1.00  0.00           C  
ATOM    171  CG  TYR A  83      11.671  -1.828   7.821  1.00  0.00           C  
ATOM    172  CD1 TYR A  83      10.863  -0.810   7.330  1.00  0.00           C  
ATOM    173  CD2 TYR A  83      12.846  -1.475   8.472  1.00  0.00           C  
ATOM    174  CE1 TYR A  83      11.213   0.517   7.484  1.00  0.00           C  
ATOM    175  CE2 TYR A  83      13.204  -0.150   8.632  1.00  0.00           C  
ATOM    176  CZ  TYR A  83      12.385   0.842   8.135  1.00  0.00           C  
ATOM    177  OH  TYR A  83      12.739   2.163   8.291  1.00  0.00           O  
ATOM    178  H   TYR A  83       9.349  -3.030   9.596  1.00  0.00           H  
ATOM    179  HA  TYR A  83       9.401  -3.095   6.650  1.00  0.00           H  
ATOM    180  HB2 TYR A  83      11.683  -3.830   8.487  1.00  0.00           H  
ATOM    181  HB3 TYR A  83      11.738  -3.640   6.738  1.00  0.00           H  
ATOM    182  HD1 TYR A  83       9.946  -1.068   6.820  1.00  0.00           H  
ATOM    183  HD2 TYR A  83      13.486  -2.255   8.859  1.00  0.00           H  
ATOM    184  HE1 TYR A  83      10.572   1.295   7.096  1.00  0.00           H  
ATOM    185  HE2 TYR A  83      14.122   0.104   9.141  1.00  0.00           H  
ATOM    186  HH  TYR A  83      12.992   2.320   9.203  1.00  0.00           H  
ATOM    187  N   THR A  84       8.927  -5.513   6.511  1.00  0.00           N  
ATOM    188  CA  THR A  84       8.588  -6.927   6.414  1.00  0.00           C  
ATOM    189  C   THR A  84       9.083  -7.523   5.101  1.00  0.00           C  
ATOM    190  O   THR A  84       9.441  -8.699   5.037  1.00  0.00           O  
ATOM    191  CB  THR A  84       7.068  -7.148   6.524  1.00  0.00           C  
ATOM    192  OG1 THR A  84       6.722  -8.440   6.010  1.00  0.00           O  
ATOM    193  CG2 THR A  84       6.308  -6.074   5.761  1.00  0.00           C  
ATOM    194  H   THR A  84       8.753  -4.925   5.747  1.00  0.00           H  
ATOM    195  HA  THR A  84       9.066  -7.442   7.235  1.00  0.00           H  
ATOM    196  HB  THR A  84       6.786  -7.097   7.566  1.00  0.00           H  
ATOM    197  HG1 THR A  84       7.237  -9.112   6.462  1.00  0.00           H  
ATOM    198 HG21 THR A  84       5.263  -6.341   5.706  1.00  0.00           H  
ATOM    199 HG22 THR A  84       6.711  -5.988   4.763  1.00  0.00           H  
ATOM    200 HG23 THR A  84       6.410  -5.129   6.274  1.00  0.00           H  
ATOM    201  N   PHE A  85       9.102  -6.703   4.055  1.00  0.00           N  
ATOM    202  CA  PHE A  85       9.554  -7.150   2.743  1.00  0.00           C  
ATOM    203  C   PHE A  85       8.600  -8.190   2.164  1.00  0.00           C  
ATOM    204  O   PHE A  85       9.030  -9.200   1.607  1.00  0.00           O  
ATOM    205  CB  PHE A  85      10.966  -7.733   2.837  1.00  0.00           C  
ATOM    206  CG  PHE A  85      11.620  -7.938   1.500  1.00  0.00           C  
ATOM    207  CD1 PHE A  85      10.916  -7.715   0.328  1.00  0.00           C  
ATOM    208  CD2 PHE A  85      12.939  -8.356   1.417  1.00  0.00           C  
ATOM    209  CE1 PHE A  85      11.515  -7.903  -0.903  1.00  0.00           C  
ATOM    210  CE2 PHE A  85      13.543  -8.545   0.188  1.00  0.00           C  
ATOM    211  CZ  PHE A  85      12.830  -8.319  -0.973  1.00  0.00           C  
ATOM    212  H   PHE A  85       8.805  -5.776   4.169  1.00  0.00           H  
ATOM    213  HA  PHE A  85       9.572  -6.291   2.089  1.00  0.00           H  
ATOM    214  HB2 PHE A  85      11.587  -7.061   3.410  1.00  0.00           H  
ATOM    215  HB3 PHE A  85      10.920  -8.689   3.336  1.00  0.00           H  
ATOM    216  HD1 PHE A  85       9.887  -7.389   0.382  1.00  0.00           H  
ATOM    217  HD2 PHE A  85      13.497  -8.533   2.324  1.00  0.00           H  
ATOM    218  HE1 PHE A  85      10.954  -7.726  -1.809  1.00  0.00           H  
ATOM    219  HE2 PHE A  85      14.571  -8.871   0.136  1.00  0.00           H  
ATOM    220  HZ  PHE A  85      13.300  -8.466  -1.934  1.00  0.00           H  
ATOM    221  N   GLU A  86       7.302  -7.934   2.300  1.00  0.00           N  
ATOM    222  CA  GLU A  86       6.287  -8.849   1.791  1.00  0.00           C  
ATOM    223  C   GLU A  86       5.327  -8.128   0.850  1.00  0.00           C  
ATOM    224  O   GLU A  86       4.773  -8.730  -0.071  1.00  0.00           O  
ATOM    225  CB  GLU A  86       5.508  -9.477   2.949  1.00  0.00           C  
ATOM    226  CG  GLU A  86       4.894  -8.457   3.893  1.00  0.00           C  
ATOM    227  CD  GLU A  86       4.352  -9.087   5.161  1.00  0.00           C  
ATOM    228  OE1 GLU A  86       4.937 -10.089   5.623  1.00  0.00           O  
ATOM    229  OE2 GLU A  86       3.343  -8.578   5.692  1.00  0.00           O  
ATOM    230  H   GLU A  86       7.022  -7.112   2.753  1.00  0.00           H  
ATOM    231  HA  GLU A  86       6.790  -9.631   1.243  1.00  0.00           H  
ATOM    232  HB2 GLU A  86       4.714 -10.087   2.545  1.00  0.00           H  
ATOM    233  HB3 GLU A  86       6.178 -10.105   3.518  1.00  0.00           H  
ATOM    234  HG2 GLU A  86       5.650  -7.734   4.163  1.00  0.00           H  
ATOM    235  HG3 GLU A  86       4.085  -7.955   3.384  1.00  0.00           H  
ATOM    236  N   LEU A  87       5.134  -6.835   1.088  1.00  0.00           N  
ATOM    237  CA  LEU A  87       4.241  -6.030   0.262  1.00  0.00           C  
ATOM    238  C   LEU A  87       4.220  -6.540  -1.175  1.00  0.00           C  
ATOM    239  O   LEU A  87       3.159  -6.661  -1.788  1.00  0.00           O  
ATOM    240  CB  LEU A  87       4.674  -4.563   0.288  1.00  0.00           C  
ATOM    241  CG  LEU A  87       5.347  -4.085   1.575  1.00  0.00           C  
ATOM    242  CD1 LEU A  87       4.599  -4.603   2.793  1.00  0.00           C  
ATOM    243  CD2 LEU A  87       6.803  -4.528   1.612  1.00  0.00           C  
ATOM    244  H   LEU A  87       5.604  -6.411   1.836  1.00  0.00           H  
ATOM    245  HA  LEU A  87       3.246  -6.111   0.675  1.00  0.00           H  
ATOM    246  HB2 LEU A  87       5.367  -4.409  -0.524  1.00  0.00           H  
ATOM    247  HB3 LEU A  87       3.794  -3.956   0.129  1.00  0.00           H  
ATOM    248  HG  LEU A  87       5.325  -3.004   1.605  1.00  0.00           H  
ATOM    249 HD11 LEU A  87       3.992  -5.449   2.510  1.00  0.00           H  
ATOM    250 HD12 LEU A  87       3.967  -3.822   3.187  1.00  0.00           H  
ATOM    251 HD13 LEU A  87       5.309  -4.906   3.549  1.00  0.00           H  
ATOM    252 HD21 LEU A  87       6.998  -5.191   0.782  1.00  0.00           H  
ATOM    253 HD22 LEU A  87       6.998  -5.046   2.540  1.00  0.00           H  
ATOM    254 HD23 LEU A  87       7.444  -3.663   1.540  1.00  0.00           H  
ATOM    255  N   LYS A  88       5.399  -6.841  -1.708  1.00  0.00           N  
ATOM    256  CA  LYS A  88       5.518  -7.342  -3.072  1.00  0.00           C  
ATOM    257  C   LYS A  88       4.452  -8.394  -3.360  1.00  0.00           C  
ATOM    258  O   LYS A  88       4.492  -9.498  -2.817  1.00  0.00           O  
ATOM    259  CB  LYS A  88       6.910  -7.936  -3.300  1.00  0.00           C  
ATOM    260  CG  LYS A  88       7.394  -7.817  -4.735  1.00  0.00           C  
ATOM    261  CD  LYS A  88       6.793  -8.898  -5.617  1.00  0.00           C  
ATOM    262  CE  LYS A  88       7.540 -10.215  -5.472  1.00  0.00           C  
ATOM    263  NZ  LYS A  88       7.032 -11.018  -4.325  1.00  0.00           N  
ATOM    264  H   LYS A  88       6.211  -6.724  -1.169  1.00  0.00           H  
ATOM    265  HA  LYS A  88       5.376  -6.510  -3.745  1.00  0.00           H  
ATOM    266  HB2 LYS A  88       7.615  -7.425  -2.661  1.00  0.00           H  
ATOM    267  HB3 LYS A  88       6.889  -8.983  -3.035  1.00  0.00           H  
ATOM    268  HG2 LYS A  88       7.108  -6.851  -5.123  1.00  0.00           H  
ATOM    269  HG3 LYS A  88       8.471  -7.909  -4.750  1.00  0.00           H  
ATOM    270  HD2 LYS A  88       5.762  -9.050  -5.335  1.00  0.00           H  
ATOM    271  HD3 LYS A  88       6.843  -8.578  -6.649  1.00  0.00           H  
ATOM    272  HE2 LYS A  88       7.419 -10.785  -6.381  1.00  0.00           H  
ATOM    273  HE3 LYS A  88       8.588 -10.004  -5.317  1.00  0.00           H  
ATOM    274  HZ1 LYS A  88       7.578 -10.800  -3.467  1.00  0.00           H  
ATOM    275  HZ2 LYS A  88       7.123 -12.033  -4.531  1.00  0.00           H  
ATOM    276  HZ3 LYS A  88       6.031 -10.798  -4.151  1.00  0.00           H  
ATOM    277  N   GLY A  89       3.499  -8.046  -4.219  1.00  0.00           N  
ATOM    278  CA  GLY A  89       2.437  -8.972  -4.565  1.00  0.00           C  
ATOM    279  C   GLY A  89       1.159  -8.702  -3.796  1.00  0.00           C  
ATOM    280  O   GLY A  89       0.060  -8.858  -4.328  1.00  0.00           O  
ATOM    281  H   GLY A  89       3.518  -7.152  -4.622  1.00  0.00           H  
ATOM    282  HA2 GLY A  89       2.233  -8.890  -5.622  1.00  0.00           H  
ATOM    283  HA3 GLY A  89       2.767  -9.977  -4.349  1.00  0.00           H  
ATOM    284  N   LYS A  90       1.301  -8.296  -2.539  1.00  0.00           N  
ATOM    285  CA  LYS A  90       0.150  -8.004  -1.693  1.00  0.00           C  
ATOM    286  C   LYS A  90      -0.628  -6.806  -2.229  1.00  0.00           C  
ATOM    287  O   LYS A  90      -0.095  -5.995  -2.986  1.00  0.00           O  
ATOM    288  CB  LYS A  90       0.602  -7.731  -0.257  1.00  0.00           C  
ATOM    289  CG  LYS A  90       0.662  -8.978   0.609  1.00  0.00           C  
ATOM    290  CD  LYS A  90       1.765  -9.919   0.156  1.00  0.00           C  
ATOM    291  CE  LYS A  90       2.232 -10.818   1.291  1.00  0.00           C  
ATOM    292  NZ  LYS A  90       3.163 -11.877   0.813  1.00  0.00           N  
ATOM    293  H   LYS A  90       2.204  -8.190  -2.171  1.00  0.00           H  
ATOM    294  HA  LYS A  90      -0.495  -8.869  -1.701  1.00  0.00           H  
ATOM    295  HB2 LYS A  90       1.586  -7.287  -0.280  1.00  0.00           H  
ATOM    296  HB3 LYS A  90      -0.087  -7.035   0.198  1.00  0.00           H  
ATOM    297  HG2 LYS A  90       0.850  -8.686   1.632  1.00  0.00           H  
ATOM    298  HG3 LYS A  90      -0.287  -9.493   0.548  1.00  0.00           H  
ATOM    299  HD2 LYS A  90       1.392 -10.537  -0.647  1.00  0.00           H  
ATOM    300  HD3 LYS A  90       2.603  -9.335  -0.197  1.00  0.00           H  
ATOM    301  HE2 LYS A  90       2.737 -10.212   2.027  1.00  0.00           H  
ATOM    302  HE3 LYS A  90       1.368 -11.285   1.741  1.00  0.00           H  
ATOM    303  HZ1 LYS A  90       2.626 -12.721   0.527  1.00  0.00           H  
ATOM    304  HZ2 LYS A  90       3.824 -12.141   1.571  1.00  0.00           H  
ATOM    305  HZ3 LYS A  90       3.707 -11.532  -0.003  1.00  0.00           H  
ATOM    306  N   VAL A  91      -1.892  -6.700  -1.829  1.00  0.00           N  
ATOM    307  CA  VAL A  91      -2.742  -5.600  -2.267  1.00  0.00           C  
ATOM    308  C   VAL A  91      -2.932  -4.576  -1.154  1.00  0.00           C  
ATOM    309  O   VAL A  91      -3.202  -4.933  -0.007  1.00  0.00           O  
ATOM    310  CB  VAL A  91      -4.123  -6.106  -2.725  1.00  0.00           C  
ATOM    311  CG1 VAL A  91      -5.014  -4.940  -3.123  1.00  0.00           C  
ATOM    312  CG2 VAL A  91      -3.974  -7.090  -3.876  1.00  0.00           C  
ATOM    313  H   VAL A  91      -2.260  -7.378  -1.225  1.00  0.00           H  
ATOM    314  HA  VAL A  91      -2.261  -5.120  -3.107  1.00  0.00           H  
ATOM    315  HB  VAL A  91      -4.589  -6.620  -1.897  1.00  0.00           H  
ATOM    316 HG11 VAL A  91      -4.402  -4.077  -3.340  1.00  0.00           H  
ATOM    317 HG12 VAL A  91      -5.587  -5.206  -3.999  1.00  0.00           H  
ATOM    318 HG13 VAL A  91      -5.686  -4.707  -2.310  1.00  0.00           H  
ATOM    319 HG21 VAL A  91      -4.003  -8.099  -3.491  1.00  0.00           H  
ATOM    320 HG22 VAL A  91      -4.784  -6.950  -4.578  1.00  0.00           H  
ATOM    321 HG23 VAL A  91      -3.032  -6.921  -4.375  1.00  0.00           H  
ATOM    322  N   GLY A  92      -2.791  -3.300  -1.500  1.00  0.00           N  
ATOM    323  CA  GLY A  92      -2.951  -2.243  -0.519  1.00  0.00           C  
ATOM    324  C   GLY A  92      -4.018  -1.242  -0.914  1.00  0.00           C  
ATOM    325  O   GLY A  92      -4.390  -1.148  -2.084  1.00  0.00           O  
ATOM    326  H   GLY A  92      -2.576  -3.075  -2.430  1.00  0.00           H  
ATOM    327  HA2 GLY A  92      -3.219  -2.685   0.429  1.00  0.00           H  
ATOM    328  HA3 GLY A  92      -2.010  -1.724  -0.409  1.00  0.00           H  
ATOM    329  N   LYS A  93      -4.515  -0.492   0.064  1.00  0.00           N  
ATOM    330  CA  LYS A  93      -5.547   0.507  -0.186  1.00  0.00           C  
ATOM    331  C   LYS A  93      -4.983   1.918  -0.049  1.00  0.00           C  
ATOM    332  O   LYS A  93      -4.395   2.265   0.975  1.00  0.00           O  
ATOM    333  CB  LYS A  93      -6.715   0.317   0.784  1.00  0.00           C  
ATOM    334  CG  LYS A  93      -7.947   1.128   0.419  1.00  0.00           C  
ATOM    335  CD  LYS A  93      -8.740   1.523   1.654  1.00  0.00           C  
ATOM    336  CE  LYS A  93      -9.414   0.319   2.292  1.00  0.00           C  
ATOM    337  NZ  LYS A  93     -10.732   0.023   1.665  1.00  0.00           N  
ATOM    338  H   LYS A  93      -4.178  -0.613   0.977  1.00  0.00           H  
ATOM    339  HA  LYS A  93      -5.903   0.371  -1.196  1.00  0.00           H  
ATOM    340  HB2 LYS A  93      -6.989  -0.728   0.798  1.00  0.00           H  
ATOM    341  HB3 LYS A  93      -6.397   0.611   1.774  1.00  0.00           H  
ATOM    342  HG2 LYS A  93      -7.636   2.024  -0.098  1.00  0.00           H  
ATOM    343  HG3 LYS A  93      -8.578   0.536  -0.229  1.00  0.00           H  
ATOM    344  HD2 LYS A  93      -8.070   1.970   2.373  1.00  0.00           H  
ATOM    345  HD3 LYS A  93      -9.497   2.241   1.370  1.00  0.00           H  
ATOM    346  HE2 LYS A  93      -8.770  -0.540   2.178  1.00  0.00           H  
ATOM    347  HE3 LYS A  93      -9.562   0.521   3.343  1.00  0.00           H  
ATOM    348  HZ1 LYS A  93     -11.374   0.832   1.786  1.00  0.00           H  
ATOM    349  HZ2 LYS A  93     -11.159  -0.815   2.109  1.00  0.00           H  
ATOM    350  HZ3 LYS A  93     -10.611  -0.160   0.648  1.00  0.00           H  
ATOM    351  N   VAL A  94      -5.168   2.728  -1.087  1.00  0.00           N  
ATOM    352  CA  VAL A  94      -4.680   4.102  -1.081  1.00  0.00           C  
ATOM    353  C   VAL A  94      -5.420   4.943  -0.048  1.00  0.00           C  
ATOM    354  O   VAL A  94      -6.641   5.087  -0.107  1.00  0.00           O  
ATOM    355  CB  VAL A  94      -4.834   4.758  -2.466  1.00  0.00           C  
ATOM    356  CG1 VAL A  94      -3.740   4.279  -3.408  1.00  0.00           C  
ATOM    357  CG2 VAL A  94      -6.211   4.467  -3.043  1.00  0.00           C  
ATOM    358  H   VAL A  94      -5.645   2.393  -1.875  1.00  0.00           H  
ATOM    359  HA  VAL A  94      -3.630   4.082  -0.830  1.00  0.00           H  
ATOM    360  HB  VAL A  94      -4.734   5.827  -2.349  1.00  0.00           H  
ATOM    361 HG11 VAL A  94      -3.586   5.014  -4.184  1.00  0.00           H  
ATOM    362 HG12 VAL A  94      -2.823   4.140  -2.855  1.00  0.00           H  
ATOM    363 HG13 VAL A  94      -4.036   3.341  -3.856  1.00  0.00           H  
ATOM    364 HG21 VAL A  94      -6.765   3.846  -2.355  1.00  0.00           H  
ATOM    365 HG22 VAL A  94      -6.741   5.396  -3.197  1.00  0.00           H  
ATOM    366 HG23 VAL A  94      -6.105   3.953  -3.987  1.00  0.00           H  
ATOM    367  N   VAL A  95      -4.672   5.498   0.901  1.00  0.00           N  
ATOM    368  CA  VAL A  95      -5.256   6.328   1.948  1.00  0.00           C  
ATOM    369  C   VAL A  95      -5.107   7.810   1.623  1.00  0.00           C  
ATOM    370  O   VAL A  95      -5.831   8.650   2.156  1.00  0.00           O  
ATOM    371  CB  VAL A  95      -4.607   6.045   3.316  1.00  0.00           C  
ATOM    372  CG1 VAL A  95      -4.901   4.621   3.762  1.00  0.00           C  
ATOM    373  CG2 VAL A  95      -3.108   6.295   3.255  1.00  0.00           C  
ATOM    374  H   VAL A  95      -3.704   5.347   0.896  1.00  0.00           H  
ATOM    375  HA  VAL A  95      -6.308   6.088   2.016  1.00  0.00           H  
ATOM    376  HB  VAL A  95      -5.035   6.722   4.041  1.00  0.00           H  
ATOM    377 HG11 VAL A  95      -4.303   4.386   4.631  1.00  0.00           H  
ATOM    378 HG12 VAL A  95      -5.948   4.529   4.009  1.00  0.00           H  
ATOM    379 HG13 VAL A  95      -4.657   3.936   2.963  1.00  0.00           H  
ATOM    380 HG21 VAL A  95      -2.699   6.273   4.254  1.00  0.00           H  
ATOM    381 HG22 VAL A  95      -2.638   5.528   2.657  1.00  0.00           H  
ATOM    382 HG23 VAL A  95      -2.921   7.262   2.811  1.00  0.00           H  
ATOM    383  N   LYS A  96      -4.162   8.124   0.743  1.00  0.00           N  
ATOM    384  CA  LYS A  96      -3.916   9.505   0.344  1.00  0.00           C  
ATOM    385  C   LYS A  96      -2.885   9.572  -0.778  1.00  0.00           C  
ATOM    386  O   LYS A  96      -1.977   8.743  -0.849  1.00  0.00           O  
ATOM    387  CB  LYS A  96      -3.436  10.326   1.543  1.00  0.00           C  
ATOM    388  CG  LYS A  96      -3.782  11.802   1.447  1.00  0.00           C  
ATOM    389  CD  LYS A  96      -2.670  12.594   0.782  1.00  0.00           C  
ATOM    390  CE  LYS A  96      -3.018  14.071   0.686  1.00  0.00           C  
ATOM    391  NZ  LYS A  96      -1.884  14.875   0.152  1.00  0.00           N  
ATOM    392  H   LYS A  96      -3.616   7.409   0.352  1.00  0.00           H  
ATOM    393  HA  LYS A  96      -4.847   9.917  -0.014  1.00  0.00           H  
ATOM    394  HB2 LYS A  96      -3.887   9.929   2.440  1.00  0.00           H  
ATOM    395  HB3 LYS A  96      -2.362  10.234   1.619  1.00  0.00           H  
ATOM    396  HG2 LYS A  96      -4.686  11.913   0.867  1.00  0.00           H  
ATOM    397  HG3 LYS A  96      -3.942  12.190   2.443  1.00  0.00           H  
ATOM    398  HD2 LYS A  96      -1.765  12.486   1.362  1.00  0.00           H  
ATOM    399  HD3 LYS A  96      -2.509  12.205  -0.214  1.00  0.00           H  
ATOM    400  HE2 LYS A  96      -3.868  14.186   0.032  1.00  0.00           H  
ATOM    401  HE3 LYS A  96      -3.271  14.433   1.672  1.00  0.00           H  
ATOM    402  HZ1 LYS A  96      -1.025  14.696   0.711  1.00  0.00           H  
ATOM    403  HZ2 LYS A  96      -2.110  15.889   0.201  1.00  0.00           H  
ATOM    404  HZ3 LYS A  96      -1.699  14.619  -0.839  1.00  0.00           H  
ATOM    405  N   ILE A  97      -3.030  10.563  -1.650  1.00  0.00           N  
ATOM    406  CA  ILE A  97      -2.109  10.739  -2.766  1.00  0.00           C  
ATOM    407  C   ILE A  97      -1.367  12.067  -2.663  1.00  0.00           C  
ATOM    408  O   ILE A  97      -1.909  13.055  -2.170  1.00  0.00           O  
ATOM    409  CB  ILE A  97      -2.845  10.678  -4.118  1.00  0.00           C  
ATOM    410  CG1 ILE A  97      -3.404   9.274  -4.357  1.00  0.00           C  
ATOM    411  CG2 ILE A  97      -1.910  11.082  -5.249  1.00  0.00           C  
ATOM    412  CD1 ILE A  97      -4.696   9.004  -3.619  1.00  0.00           C  
ATOM    413  H   ILE A  97      -3.773  11.192  -1.540  1.00  0.00           H  
ATOM    414  HA  ILE A  97      -1.390   9.933  -2.734  1.00  0.00           H  
ATOM    415  HB  ILE A  97      -3.662  11.383  -4.090  1.00  0.00           H  
ATOM    416 HG12 ILE A  97      -3.590   9.142  -5.411  1.00  0.00           H  
ATOM    417 HG13 ILE A  97      -2.676   8.545  -4.031  1.00  0.00           H  
ATOM    418 HG21 ILE A  97      -0.940  10.632  -5.091  1.00  0.00           H  
ATOM    419 HG22 ILE A  97      -2.315  10.741  -6.189  1.00  0.00           H  
ATOM    420 HG23 ILE A  97      -1.810  12.156  -5.267  1.00  0.00           H  
ATOM    421 HD11 ILE A  97      -4.493   8.896  -2.564  1.00  0.00           H  
ATOM    422 HD12 ILE A  97      -5.378   9.827  -3.773  1.00  0.00           H  
ATOM    423 HD13 ILE A  97      -5.141   8.094  -3.994  1.00  0.00           H  
ATOM    424  N   ALA A  98      -0.124  12.082  -3.133  1.00  0.00           N  
ATOM    425  CA  ALA A  98       0.692  13.289  -3.098  1.00  0.00           C  
ATOM    426  C   ALA A  98       1.735  13.280  -4.210  1.00  0.00           C  
ATOM    427  O   ALA A  98       2.448  12.295  -4.396  1.00  0.00           O  
ATOM    428  CB  ALA A  98       1.366  13.431  -1.741  1.00  0.00           C  
ATOM    429  H   ALA A  98       0.253  11.261  -3.515  1.00  0.00           H  
ATOM    430  HA  ALA A  98       0.038  14.138  -3.238  1.00  0.00           H  
ATOM    431  HB1 ALA A  98       2.398  13.718  -1.881  1.00  0.00           H  
ATOM    432  HB2 ALA A  98       0.856  14.188  -1.164  1.00  0.00           H  
ATOM    433  HB3 ALA A  98       1.322  12.488  -1.217  1.00  0.00           H  
ATOM    434  N   GLU A  99       1.817  14.384  -4.947  1.00  0.00           N  
ATOM    435  CA  GLU A  99       2.772  14.500  -6.042  1.00  0.00           C  
ATOM    436  C   GLU A  99       4.133  13.941  -5.639  1.00  0.00           C  
ATOM    437  O   GLU A  99       4.698  13.093  -6.331  1.00  0.00           O  
ATOM    438  CB  GLU A  99       2.916  15.963  -6.469  1.00  0.00           C  
ATOM    439  CG  GLU A  99       3.284  16.136  -7.933  1.00  0.00           C  
ATOM    440  CD  GLU A  99       4.776  16.017  -8.178  1.00  0.00           C  
ATOM    441  OE1 GLU A  99       5.535  16.848  -7.637  1.00  0.00           O  
ATOM    442  OE2 GLU A  99       5.184  15.092  -8.911  1.00  0.00           O  
ATOM    443  H   GLU A  99       1.221  15.136  -4.750  1.00  0.00           H  
ATOM    444  HA  GLU A  99       2.394  13.928  -6.875  1.00  0.00           H  
ATOM    445  HB2 GLU A  99       1.980  16.471  -6.292  1.00  0.00           H  
ATOM    446  HB3 GLU A  99       3.686  16.426  -5.869  1.00  0.00           H  
ATOM    447  HG2 GLU A  99       2.779  15.377  -8.511  1.00  0.00           H  
ATOM    448  HG3 GLU A  99       2.957  17.112  -8.260  1.00  0.00           H  
ATOM    449  N   ASP A 100       4.654  14.421  -4.516  1.00  0.00           N  
ATOM    450  CA  ASP A 100       5.949  13.969  -4.019  1.00  0.00           C  
ATOM    451  C   ASP A 100       5.959  12.455  -3.827  1.00  0.00           C  
ATOM    452  O   ASP A 100       6.960  11.791  -4.098  1.00  0.00           O  
ATOM    453  CB  ASP A 100       6.284  14.665  -2.698  1.00  0.00           C  
ATOM    454  CG  ASP A 100       7.716  14.424  -2.264  1.00  0.00           C  
ATOM    455  OD1 ASP A 100       8.186  13.273  -2.382  1.00  0.00           O  
ATOM    456  OD2 ASP A 100       8.367  15.386  -1.805  1.00  0.00           O  
ATOM    457  H   ASP A 100       4.156  15.095  -4.008  1.00  0.00           H  
ATOM    458  HA  ASP A 100       6.696  14.231  -4.752  1.00  0.00           H  
ATOM    459  HB2 ASP A 100       6.136  15.729  -2.812  1.00  0.00           H  
ATOM    460  HB3 ASP A 100       5.625  14.294  -1.927  1.00  0.00           H  
ATOM    461  N   HIS A 101       4.838  11.916  -3.357  1.00  0.00           N  
ATOM    462  CA  HIS A 101       4.718  10.480  -3.129  1.00  0.00           C  
ATOM    463  C   HIS A 101       3.289  10.109  -2.744  1.00  0.00           C  
ATOM    464  O   HIS A 101       2.516  10.957  -2.297  1.00  0.00           O  
ATOM    465  CB  HIS A 101       5.686  10.034  -2.033  1.00  0.00           C  
ATOM    466  CG  HIS A 101       5.359  10.591  -0.682  1.00  0.00           C  
ATOM    467  ND1 HIS A 101       5.733  11.855  -0.279  1.00  0.00           N  
ATOM    468  CD2 HIS A 101       4.687  10.048   0.360  1.00  0.00           C  
ATOM    469  CE1 HIS A 101       5.307  12.065   0.954  1.00  0.00           C  
ATOM    470  NE2 HIS A 101       4.669  10.984   1.365  1.00  0.00           N  
ATOM    471  H   HIS A 101       4.074  12.497  -3.160  1.00  0.00           H  
ATOM    472  HA  HIS A 101       4.972   9.976  -4.049  1.00  0.00           H  
ATOM    473  HB2 HIS A 101       5.666   8.956  -1.961  1.00  0.00           H  
ATOM    474  HB3 HIS A 101       6.685  10.354  -2.292  1.00  0.00           H  
ATOM    475  HD1 HIS A 101       6.237  12.501  -0.815  1.00  0.00           H  
ATOM    476  HD2 HIS A 101       4.248   9.061   0.397  1.00  0.00           H  
ATOM    477  HE1 HIS A 101       5.454  12.968   1.529  1.00  0.00           H  
ATOM    478  HE2 HIS A 101       4.327  10.841   2.272  1.00  0.00           H  
ATOM    479  N   TYR A 102       2.945   8.839  -2.922  1.00  0.00           N  
ATOM    480  CA  TYR A 102       1.608   8.356  -2.596  1.00  0.00           C  
ATOM    481  C   TYR A 102       1.610   7.599  -1.272  1.00  0.00           C  
ATOM    482  O   TYR A 102       2.602   6.970  -0.903  1.00  0.00           O  
ATOM    483  CB  TYR A 102       1.084   7.451  -3.713  1.00  0.00           C  
ATOM    484  CG  TYR A 102       1.045   8.122  -5.067  1.00  0.00           C  
ATOM    485  CD1 TYR A 102       2.204   8.610  -5.657  1.00  0.00           C  
ATOM    486  CD2 TYR A 102      -0.152   8.266  -5.758  1.00  0.00           C  
ATOM    487  CE1 TYR A 102       2.173   9.224  -6.894  1.00  0.00           C  
ATOM    488  CE2 TYR A 102      -0.193   8.877  -6.997  1.00  0.00           C  
ATOM    489  CZ  TYR A 102       0.972   9.355  -7.560  1.00  0.00           C  
ATOM    490  OH  TYR A 102       0.937   9.964  -8.793  1.00  0.00           O  
ATOM    491  H   TYR A 102       3.605   8.210  -3.282  1.00  0.00           H  
ATOM    492  HA  TYR A 102       0.958   9.214  -2.507  1.00  0.00           H  
ATOM    493  HB2 TYR A 102       1.719   6.583  -3.791  1.00  0.00           H  
ATOM    494  HB3 TYR A 102       0.080   7.136  -3.469  1.00  0.00           H  
ATOM    495  HD1 TYR A 102       3.143   8.505  -5.133  1.00  0.00           H  
ATOM    496  HD2 TYR A 102      -1.063   7.891  -5.315  1.00  0.00           H  
ATOM    497  HE1 TYR A 102       3.085   9.597  -7.336  1.00  0.00           H  
ATOM    498  HE2 TYR A 102      -1.133   8.980  -7.519  1.00  0.00           H  
ATOM    499  HH  TYR A 102       0.566  10.845  -8.704  1.00  0.00           H  
ATOM    500  N   LEU A 103       0.490   7.665  -0.560  1.00  0.00           N  
ATOM    501  CA  LEU A 103       0.360   6.986   0.725  1.00  0.00           C  
ATOM    502  C   LEU A 103      -0.533   5.755   0.602  1.00  0.00           C  
ATOM    503  O   LEU A 103      -1.754   5.869   0.495  1.00  0.00           O  
ATOM    504  CB  LEU A 103      -0.212   7.941   1.774  1.00  0.00           C  
ATOM    505  CG  LEU A 103       0.810   8.763   2.560  1.00  0.00           C  
ATOM    506  CD1 LEU A 103       1.841   7.853   3.210  1.00  0.00           C  
ATOM    507  CD2 LEU A 103       1.489   9.779   1.654  1.00  0.00           C  
ATOM    508  H   LEU A 103      -0.267   8.182  -0.905  1.00  0.00           H  
ATOM    509  HA  LEU A 103       1.345   6.671   1.035  1.00  0.00           H  
ATOM    510  HB2 LEU A 103      -0.871   8.630   1.269  1.00  0.00           H  
ATOM    511  HB3 LEU A 103      -0.780   7.354   2.481  1.00  0.00           H  
ATOM    512  HG  LEU A 103       0.300   9.303   3.346  1.00  0.00           H  
ATOM    513 HD11 LEU A 103       1.346   6.989   3.627  1.00  0.00           H  
ATOM    514 HD12 LEU A 103       2.351   8.390   3.996  1.00  0.00           H  
ATOM    515 HD13 LEU A 103       2.558   7.534   2.468  1.00  0.00           H  
ATOM    516 HD21 LEU A 103       2.546   9.564   1.602  1.00  0.00           H  
ATOM    517 HD22 LEU A 103       1.343  10.772   2.053  1.00  0.00           H  
ATOM    518 HD23 LEU A 103       1.061   9.722   0.664  1.00  0.00           H  
ATOM    519  N   VAL A 104       0.084   4.578   0.620  1.00  0.00           N  
ATOM    520  CA  VAL A 104      -0.654   3.325   0.513  1.00  0.00           C  
ATOM    521  C   VAL A 104      -0.575   2.529   1.811  1.00  0.00           C  
ATOM    522  O   VAL A 104       0.508   2.317   2.355  1.00  0.00           O  
ATOM    523  CB  VAL A 104      -0.123   2.457  -0.642  1.00  0.00           C  
ATOM    524  CG1 VAL A 104      -1.238   1.602  -1.224  1.00  0.00           C  
ATOM    525  CG2 VAL A 104       0.507   3.329  -1.717  1.00  0.00           C  
ATOM    526  H   VAL A 104       1.060   4.551   0.707  1.00  0.00           H  
ATOM    527  HA  VAL A 104      -1.688   3.564   0.311  1.00  0.00           H  
ATOM    528  HB  VAL A 104       0.638   1.798  -0.250  1.00  0.00           H  
ATOM    529 HG11 VAL A 104      -1.302   1.770  -2.289  1.00  0.00           H  
ATOM    530 HG12 VAL A 104      -1.029   0.559  -1.035  1.00  0.00           H  
ATOM    531 HG13 VAL A 104      -2.177   1.870  -0.761  1.00  0.00           H  
ATOM    532 HG21 VAL A 104       1.549   3.491  -1.483  1.00  0.00           H  
ATOM    533 HG22 VAL A 104       0.426   2.835  -2.675  1.00  0.00           H  
ATOM    534 HG23 VAL A 104      -0.005   4.278  -1.758  1.00  0.00           H  
ATOM    535  N   GLU A 105      -1.730   2.090   2.301  1.00  0.00           N  
ATOM    536  CA  GLU A 105      -1.791   1.317   3.536  1.00  0.00           C  
ATOM    537  C   GLU A 105      -1.782  -0.180   3.241  1.00  0.00           C  
ATOM    538  O   GLU A 105      -2.787  -0.746   2.811  1.00  0.00           O  
ATOM    539  CB  GLU A 105      -3.045   1.684   4.332  1.00  0.00           C  
ATOM    540  CG  GLU A 105      -3.193   0.903   5.627  1.00  0.00           C  
ATOM    541  CD  GLU A 105      -4.551   1.098   6.274  1.00  0.00           C  
ATOM    542  OE1 GLU A 105      -5.486   1.532   5.569  1.00  0.00           O  
ATOM    543  OE2 GLU A 105      -4.679   0.816   7.484  1.00  0.00           O  
ATOM    544  H   GLU A 105      -2.561   2.292   1.822  1.00  0.00           H  
ATOM    545  HA  GLU A 105      -0.919   1.561   4.123  1.00  0.00           H  
ATOM    546  HB2 GLU A 105      -3.010   2.736   4.572  1.00  0.00           H  
ATOM    547  HB3 GLU A 105      -3.914   1.493   3.720  1.00  0.00           H  
ATOM    548  HG2 GLU A 105      -3.060  -0.148   5.417  1.00  0.00           H  
ATOM    549  HG3 GLU A 105      -2.431   1.229   6.319  1.00  0.00           H  
ATOM    550  N   VAL A 106      -0.639  -0.817   3.476  1.00  0.00           N  
ATOM    551  CA  VAL A 106      -0.497  -2.248   3.237  1.00  0.00           C  
ATOM    552  C   VAL A 106      -0.472  -3.025   4.548  1.00  0.00           C  
ATOM    553  O   VAL A 106       0.272  -2.685   5.467  1.00  0.00           O  
ATOM    554  CB  VAL A 106       0.785  -2.560   2.443  1.00  0.00           C  
ATOM    555  CG1 VAL A 106       0.813  -4.024   2.028  1.00  0.00           C  
ATOM    556  CG2 VAL A 106       0.893  -1.652   1.228  1.00  0.00           C  
ATOM    557  H   VAL A 106       0.128  -0.312   3.819  1.00  0.00           H  
ATOM    558  HA  VAL A 106      -1.346  -2.574   2.653  1.00  0.00           H  
ATOM    559  HB  VAL A 106       1.635  -2.374   3.083  1.00  0.00           H  
ATOM    560 HG11 VAL A 106       1.829  -4.390   2.073  1.00  0.00           H  
ATOM    561 HG12 VAL A 106       0.192  -4.600   2.698  1.00  0.00           H  
ATOM    562 HG13 VAL A 106       0.441  -4.119   1.019  1.00  0.00           H  
ATOM    563 HG21 VAL A 106       0.205  -0.827   1.333  1.00  0.00           H  
ATOM    564 HG22 VAL A 106       1.902  -1.271   1.151  1.00  0.00           H  
ATOM    565 HG23 VAL A 106       0.652  -2.211   0.336  1.00  0.00           H  
ATOM    566  N   GLU A 107      -1.290  -4.070   4.627  1.00  0.00           N  
ATOM    567  CA  GLU A 107      -1.361  -4.895   5.827  1.00  0.00           C  
ATOM    568  C   GLU A 107      -1.477  -4.027   7.078  1.00  0.00           C  
ATOM    569  O   GLU A 107      -0.921  -4.352   8.126  1.00  0.00           O  
ATOM    570  CB  GLU A 107      -0.126  -5.792   5.930  1.00  0.00           C  
ATOM    571  CG  GLU A 107      -0.063  -6.865   4.856  1.00  0.00           C  
ATOM    572  CD  GLU A 107      -1.011  -8.017   5.126  1.00  0.00           C  
ATOM    573  OE1 GLU A 107      -2.204  -7.754   5.386  1.00  0.00           O  
ATOM    574  OE2 GLU A 107      -0.562  -9.181   5.077  1.00  0.00           O  
ATOM    575  H   GLU A 107      -1.859  -4.291   3.861  1.00  0.00           H  
ATOM    576  HA  GLU A 107      -2.240  -5.516   5.751  1.00  0.00           H  
ATOM    577  HB2 GLU A 107       0.759  -5.178   5.849  1.00  0.00           H  
ATOM    578  HB3 GLU A 107      -0.128  -6.278   6.894  1.00  0.00           H  
ATOM    579  HG2 GLU A 107      -0.321  -6.422   3.906  1.00  0.00           H  
ATOM    580  HG3 GLU A 107       0.945  -7.252   4.810  1.00  0.00           H  
ATOM    581  N   GLY A 108      -2.206  -2.921   6.958  1.00  0.00           N  
ATOM    582  CA  GLY A 108      -2.382  -2.024   8.084  1.00  0.00           C  
ATOM    583  C   GLY A 108      -1.143  -1.199   8.369  1.00  0.00           C  
ATOM    584  O   GLY A 108      -0.882  -0.832   9.515  1.00  0.00           O  
ATOM    585  H   GLY A 108      -2.626  -2.713   6.097  1.00  0.00           H  
ATOM    586  HA2 GLY A 108      -3.205  -1.357   7.874  1.00  0.00           H  
ATOM    587  HA3 GLY A 108      -2.621  -2.608   8.961  1.00  0.00           H  
ATOM    588  N   ASP A 109      -0.375  -0.909   7.324  1.00  0.00           N  
ATOM    589  CA  ASP A 109       0.845  -0.123   7.467  1.00  0.00           C  
ATOM    590  C   ASP A 109       1.072   0.756   6.241  1.00  0.00           C  
ATOM    591  O   ASP A 109       1.237   0.257   5.128  1.00  0.00           O  
ATOM    592  CB  ASP A 109       2.048  -1.043   7.680  1.00  0.00           C  
ATOM    593  CG  ASP A 109       2.292  -1.348   9.145  1.00  0.00           C  
ATOM    594  OD1 ASP A 109       2.078  -0.446   9.983  1.00  0.00           O  
ATOM    595  OD2 ASP A 109       2.695  -2.488   9.454  1.00  0.00           O  
ATOM    596  H   ASP A 109      -0.635  -1.230   6.435  1.00  0.00           H  
ATOM    597  HA  ASP A 109       0.731   0.512   8.333  1.00  0.00           H  
ATOM    598  HB2 ASP A 109       1.877  -1.975   7.161  1.00  0.00           H  
ATOM    599  HB3 ASP A 109       2.931  -0.569   7.277  1.00  0.00           H  
ATOM    600  N   LYS A 110       1.078   2.068   6.452  1.00  0.00           N  
ATOM    601  CA  LYS A 110       1.284   3.018   5.365  1.00  0.00           C  
ATOM    602  C   LYS A 110       2.623   2.774   4.677  1.00  0.00           C  
ATOM    603  O   LYS A 110       3.583   2.328   5.306  1.00  0.00           O  
ATOM    604  CB  LYS A 110       1.224   4.452   5.896  1.00  0.00           C  
ATOM    605  CG  LYS A 110      -0.187   4.937   6.180  1.00  0.00           C  
ATOM    606  CD  LYS A 110      -0.189   6.349   6.742  1.00  0.00           C  
ATOM    607  CE  LYS A 110      -1.479   6.650   7.488  1.00  0.00           C  
ATOM    608  NZ  LYS A 110      -2.522   7.216   6.588  1.00  0.00           N  
ATOM    609  H   LYS A 110       0.941   2.405   7.363  1.00  0.00           H  
ATOM    610  HA  LYS A 110       0.492   2.875   4.646  1.00  0.00           H  
ATOM    611  HB2 LYS A 110       1.793   4.508   6.812  1.00  0.00           H  
ATOM    612  HB3 LYS A 110       1.669   5.112   5.165  1.00  0.00           H  
ATOM    613  HG2 LYS A 110      -0.754   4.926   5.261  1.00  0.00           H  
ATOM    614  HG3 LYS A 110      -0.648   4.273   6.897  1.00  0.00           H  
ATOM    615  HD2 LYS A 110       0.642   6.457   7.424  1.00  0.00           H  
ATOM    616  HD3 LYS A 110      -0.082   7.051   5.927  1.00  0.00           H  
ATOM    617  HE2 LYS A 110      -1.850   5.734   7.923  1.00  0.00           H  
ATOM    618  HE3 LYS A 110      -1.268   7.361   8.273  1.00  0.00           H  
ATOM    619  HZ1 LYS A 110      -2.948   8.060   7.022  1.00  0.00           H  
ATOM    620  HZ2 LYS A 110      -3.268   6.512   6.419  1.00  0.00           H  
ATOM    621  HZ3 LYS A 110      -2.100   7.484   5.676  1.00  0.00           H  
ATOM    622  N   TRP A 111       2.681   3.072   3.384  1.00  0.00           N  
ATOM    623  CA  TRP A 111       3.904   2.887   2.612  1.00  0.00           C  
ATOM    624  C   TRP A 111       4.153   4.077   1.692  1.00  0.00           C  
ATOM    625  O   TRP A 111       3.353   5.013   1.643  1.00  0.00           O  
ATOM    626  CB  TRP A 111       3.822   1.600   1.789  1.00  0.00           C  
ATOM    627  CG  TRP A 111       4.041   0.360   2.603  1.00  0.00           C  
ATOM    628  CD1 TRP A 111       3.081  -0.420   3.181  1.00  0.00           C  
ATOM    629  CD2 TRP A 111       5.299  -0.240   2.929  1.00  0.00           C  
ATOM    630  NE1 TRP A 111       3.667  -1.470   3.848  1.00  0.00           N  
ATOM    631  CE2 TRP A 111       5.027  -1.382   3.708  1.00  0.00           C  
ATOM    632  CE3 TRP A 111       6.629   0.076   2.639  1.00  0.00           C  
ATOM    633  CZ2 TRP A 111       6.036  -2.206   4.198  1.00  0.00           C  
ATOM    634  CZ3 TRP A 111       7.630  -0.743   3.126  1.00  0.00           C  
ATOM    635  CH2 TRP A 111       7.329  -1.874   3.898  1.00  0.00           C  
ATOM    636  H   TRP A 111       1.883   3.425   2.938  1.00  0.00           H  
ATOM    637  HA  TRP A 111       4.726   2.807   3.308  1.00  0.00           H  
ATOM    638  HB2 TRP A 111       2.846   1.532   1.334  1.00  0.00           H  
ATOM    639  HB3 TRP A 111       4.575   1.628   1.014  1.00  0.00           H  
ATOM    640  HD1 TRP A 111       2.021  -0.228   3.117  1.00  0.00           H  
ATOM    641  HE1 TRP A 111       3.188  -2.168   4.341  1.00  0.00           H  
ATOM    642  HE3 TRP A 111       6.881   0.942   2.045  1.00  0.00           H  
ATOM    643  HZ2 TRP A 111       5.821  -3.081   4.794  1.00  0.00           H  
ATOM    644  HZ3 TRP A 111       8.664  -0.515   2.912  1.00  0.00           H  
ATOM    645  HH2 TRP A 111       8.142  -2.485   4.258  1.00  0.00           H  
ATOM    646  N   ILE A 112       5.265   4.036   0.966  1.00  0.00           N  
ATOM    647  CA  ILE A 112       5.617   5.112   0.047  1.00  0.00           C  
ATOM    648  C   ILE A 112       5.774   4.590  -1.377  1.00  0.00           C  
ATOM    649  O   ILE A 112       6.814   4.037  -1.735  1.00  0.00           O  
ATOM    650  CB  ILE A 112       6.921   5.812   0.473  1.00  0.00           C  
ATOM    651  CG1 ILE A 112       6.783   6.380   1.887  1.00  0.00           C  
ATOM    652  CG2 ILE A 112       7.277   6.914  -0.514  1.00  0.00           C  
ATOM    653  CD1 ILE A 112       5.676   7.402   2.022  1.00  0.00           C  
ATOM    654  H   ILE A 112       5.862   3.264   1.049  1.00  0.00           H  
ATOM    655  HA  ILE A 112       4.818   5.840   0.066  1.00  0.00           H  
ATOM    656  HB  ILE A 112       7.715   5.081   0.462  1.00  0.00           H  
ATOM    657 HG12 ILE A 112       6.575   5.574   2.573  1.00  0.00           H  
ATOM    658 HG13 ILE A 112       7.711   6.856   2.167  1.00  0.00           H  
ATOM    659 HG21 ILE A 112       6.492   7.655  -0.525  1.00  0.00           H  
ATOM    660 HG22 ILE A 112       8.205   7.377  -0.215  1.00  0.00           H  
ATOM    661 HG23 ILE A 112       7.387   6.491  -1.502  1.00  0.00           H  
ATOM    662 HD11 ILE A 112       5.703   7.833   3.011  1.00  0.00           H  
ATOM    663 HD12 ILE A 112       5.811   8.179   1.285  1.00  0.00           H  
ATOM    664 HD13 ILE A 112       4.721   6.920   1.866  1.00  0.00           H  
ATOM    665  N   ALA A 113       4.735   4.770  -2.186  1.00  0.00           N  
ATOM    666  CA  ALA A 113       4.760   4.320  -3.572  1.00  0.00           C  
ATOM    667  C   ALA A 113       4.450   5.468  -4.527  1.00  0.00           C  
ATOM    668  O   ALA A 113       3.888   6.487  -4.126  1.00  0.00           O  
ATOM    669  CB  ALA A 113       3.772   3.181  -3.775  1.00  0.00           C  
ATOM    670  H   ALA A 113       3.934   5.217  -1.842  1.00  0.00           H  
ATOM    671  HA  ALA A 113       5.751   3.946  -3.784  1.00  0.00           H  
ATOM    672  HB1 ALA A 113       3.579   2.700  -2.827  1.00  0.00           H  
ATOM    673  HB2 ALA A 113       2.848   3.573  -4.174  1.00  0.00           H  
ATOM    674  HB3 ALA A 113       4.187   2.463  -4.466  1.00  0.00           H  
ATOM    675  N   TYR A 114       4.821   5.296  -5.791  1.00  0.00           N  
ATOM    676  CA  TYR A 114       4.585   6.319  -6.803  1.00  0.00           C  
ATOM    677  C   TYR A 114       3.990   5.708  -8.067  1.00  0.00           C  
ATOM    678  O   TYR A 114       4.581   4.818  -8.678  1.00  0.00           O  
ATOM    679  CB  TYR A 114       5.890   7.044  -7.138  1.00  0.00           C  
ATOM    680  CG  TYR A 114       7.016   6.114  -7.528  1.00  0.00           C  
ATOM    681  CD1 TYR A 114       7.619   5.288  -6.587  1.00  0.00           C  
ATOM    682  CD2 TYR A 114       7.478   6.061  -8.838  1.00  0.00           C  
ATOM    683  CE1 TYR A 114       8.649   4.437  -6.939  1.00  0.00           C  
ATOM    684  CE2 TYR A 114       8.507   5.212  -9.198  1.00  0.00           C  
ATOM    685  CZ  TYR A 114       9.089   4.403  -8.245  1.00  0.00           C  
ATOM    686  OH  TYR A 114      10.114   3.557  -8.601  1.00  0.00           O  
ATOM    687  H   TYR A 114       5.265   4.462  -6.050  1.00  0.00           H  
ATOM    688  HA  TYR A 114       3.883   7.032  -6.396  1.00  0.00           H  
ATOM    689  HB2 TYR A 114       5.717   7.718  -7.963  1.00  0.00           H  
ATOM    690  HB3 TYR A 114       6.211   7.611  -6.277  1.00  0.00           H  
ATOM    691  HD1 TYR A 114       7.272   5.318  -5.564  1.00  0.00           H  
ATOM    692  HD2 TYR A 114       7.020   6.697  -9.581  1.00  0.00           H  
ATOM    693  HE1 TYR A 114       9.105   3.803  -6.193  1.00  0.00           H  
ATOM    694  HE2 TYR A 114       8.852   5.185 -10.221  1.00  0.00           H  
ATOM    695  HH  TYR A 114      10.833   4.067  -8.980  1.00  0.00           H  
ATOM    696  N   SER A 115       2.815   6.194  -8.455  1.00  0.00           N  
ATOM    697  CA  SER A 115       2.136   5.695  -9.645  1.00  0.00           C  
ATOM    698  C   SER A 115       1.694   6.847 -10.542  1.00  0.00           C  
ATOM    699  O   SER A 115       1.265   7.895 -10.058  1.00  0.00           O  
ATOM    700  CB  SER A 115       0.926   4.847  -9.250  1.00  0.00           C  
ATOM    701  OG  SER A 115       0.406   4.148 -10.368  1.00  0.00           O  
ATOM    702  H   SER A 115       2.394   6.904  -7.926  1.00  0.00           H  
ATOM    703  HA  SER A 115       2.835   5.078 -10.191  1.00  0.00           H  
ATOM    704  HB2 SER A 115       1.221   4.131  -8.498  1.00  0.00           H  
ATOM    705  HB3 SER A 115       0.154   5.490  -8.851  1.00  0.00           H  
ATOM    706  HG  SER A 115      -0.457   4.502 -10.594  1.00  0.00           H  
ATOM    707  N   ASP A 116       1.800   6.645 -11.850  1.00  0.00           N  
ATOM    708  CA  ASP A 116       1.410   7.665 -12.816  1.00  0.00           C  
ATOM    709  C   ASP A 116      -0.097   7.642 -13.052  1.00  0.00           C  
ATOM    710  O   ASP A 116      -0.671   8.611 -13.549  1.00  0.00           O  
ATOM    711  CB  ASP A 116       2.149   7.455 -14.139  1.00  0.00           C  
ATOM    712  CG  ASP A 116       3.543   6.894 -13.940  1.00  0.00           C  
ATOM    713  OD1 ASP A 116       4.347   7.538 -13.235  1.00  0.00           O  
ATOM    714  OD2 ASP A 116       3.831   5.810 -14.491  1.00  0.00           O  
ATOM    715  H   ASP A 116       2.149   5.788 -12.175  1.00  0.00           H  
ATOM    716  HA  ASP A 116       1.683   8.628 -12.411  1.00  0.00           H  
ATOM    717  HB2 ASP A 116       1.587   6.765 -14.752  1.00  0.00           H  
ATOM    718  HB3 ASP A 116       2.231   8.402 -14.652  1.00  0.00           H  
ATOM    719  N   GLU A 117      -0.730   6.530 -12.693  1.00  0.00           N  
ATOM    720  CA  GLU A 117      -2.170   6.381 -12.868  1.00  0.00           C  
ATOM    721  C   GLU A 117      -2.932   7.172 -11.808  1.00  0.00           C  
ATOM    722  O   GLU A 117      -2.792   6.921 -10.610  1.00  0.00           O  
ATOM    723  CB  GLU A 117      -2.565   4.904 -12.800  1.00  0.00           C  
ATOM    724  CG  GLU A 117      -2.361   4.159 -14.108  1.00  0.00           C  
ATOM    725  CD  GLU A 117      -1.008   3.478 -14.186  1.00  0.00           C  
ATOM    726  OE1 GLU A 117      -0.767   2.543 -13.395  1.00  0.00           O  
ATOM    727  OE2 GLU A 117      -0.190   3.880 -15.041  1.00  0.00           O  
ATOM    728  H   GLU A 117      -0.217   5.792 -12.302  1.00  0.00           H  
ATOM    729  HA  GLU A 117      -2.428   6.768 -13.842  1.00  0.00           H  
ATOM    730  HB2 GLU A 117      -1.973   4.421 -12.037  1.00  0.00           H  
ATOM    731  HB3 GLU A 117      -3.608   4.836 -12.530  1.00  0.00           H  
ATOM    732  HG2 GLU A 117      -3.130   3.408 -14.204  1.00  0.00           H  
ATOM    733  HG3 GLU A 117      -2.441   4.862 -14.925  1.00  0.00           H  
ATOM    734  N   LYS A 118      -3.737   8.128 -12.257  1.00  0.00           N  
ATOM    735  CA  LYS A 118      -4.522   8.957 -11.349  1.00  0.00           C  
ATOM    736  C   LYS A 118      -5.277   8.095 -10.342  1.00  0.00           C  
ATOM    737  O   LYS A 118      -6.324   7.528 -10.657  1.00  0.00           O  
ATOM    738  CB  LYS A 118      -5.508   9.821 -12.138  1.00  0.00           C  
ATOM    739  CG  LYS A 118      -4.838  10.881 -12.994  1.00  0.00           C  
ATOM    740  CD  LYS A 118      -5.860  11.773 -13.679  1.00  0.00           C  
ATOM    741  CE  LYS A 118      -5.242  12.539 -14.839  1.00  0.00           C  
ATOM    742  NZ  LYS A 118      -5.135  11.698 -16.064  1.00  0.00           N  
ATOM    743  H   LYS A 118      -3.806   8.280 -13.223  1.00  0.00           H  
ATOM    744  HA  LYS A 118      -3.840   9.600 -10.814  1.00  0.00           H  
ATOM    745  HB2 LYS A 118      -6.091   9.182 -12.784  1.00  0.00           H  
ATOM    746  HB3 LYS A 118      -6.171  10.316 -11.442  1.00  0.00           H  
ATOM    747  HG2 LYS A 118      -4.206  11.492 -12.366  1.00  0.00           H  
ATOM    748  HG3 LYS A 118      -4.236  10.394 -13.748  1.00  0.00           H  
ATOM    749  HD2 LYS A 118      -6.665  11.160 -14.055  1.00  0.00           H  
ATOM    750  HD3 LYS A 118      -6.248  12.479 -12.959  1.00  0.00           H  
ATOM    751  HE2 LYS A 118      -5.859  13.397 -15.056  1.00  0.00           H  
ATOM    752  HE3 LYS A 118      -4.255  12.868 -14.551  1.00  0.00           H  
ATOM    753  HZ1 LYS A 118      -5.618  10.789 -15.916  1.00  0.00           H  
ATOM    754  HZ2 LYS A 118      -4.135  11.515 -16.285  1.00  0.00           H  
ATOM    755  HZ3 LYS A 118      -5.574  12.185 -16.871  1.00  0.00           H  
ATOM    756  N   LEU A 119      -4.741   8.003  -9.130  1.00  0.00           N  
ATOM    757  CA  LEU A 119      -5.366   7.212  -8.075  1.00  0.00           C  
ATOM    758  C   LEU A 119      -6.396   8.039  -7.311  1.00  0.00           C  
ATOM    759  O   LEU A 119      -6.416   9.266  -7.408  1.00  0.00           O  
ATOM    760  CB  LEU A 119      -4.304   6.682  -7.111  1.00  0.00           C  
ATOM    761  CG  LEU A 119      -3.108   5.977  -7.752  1.00  0.00           C  
ATOM    762  CD1 LEU A 119      -2.093   5.577  -6.692  1.00  0.00           C  
ATOM    763  CD2 LEU A 119      -3.566   4.758  -8.540  1.00  0.00           C  
ATOM    764  H   LEU A 119      -3.906   8.478  -8.938  1.00  0.00           H  
ATOM    765  HA  LEU A 119      -5.867   6.376  -8.541  1.00  0.00           H  
ATOM    766  HB2 LEU A 119      -3.928   7.517  -6.541  1.00  0.00           H  
ATOM    767  HB3 LEU A 119      -4.785   5.980  -6.444  1.00  0.00           H  
ATOM    768  HG  LEU A 119      -2.622   6.657  -8.438  1.00  0.00           H  
ATOM    769 HD11 LEU A 119      -2.516   5.733  -5.711  1.00  0.00           H  
ATOM    770 HD12 LEU A 119      -1.203   6.179  -6.800  1.00  0.00           H  
ATOM    771 HD13 LEU A 119      -1.838   4.534  -6.812  1.00  0.00           H  
ATOM    772 HD21 LEU A 119      -3.066   4.740  -9.497  1.00  0.00           H  
ATOM    773 HD22 LEU A 119      -4.635   4.810  -8.694  1.00  0.00           H  
ATOM    774 HD23 LEU A 119      -3.324   3.862  -7.990  1.00  0.00           H  
ATOM    775  N   SER A 120      -7.247   7.359  -6.550  1.00  0.00           N  
ATOM    776  CA  SER A 120      -8.280   8.030  -5.770  1.00  0.00           C  
ATOM    777  C   SER A 120      -8.427   7.386  -4.395  1.00  0.00           C  
ATOM    778  O   SER A 120      -8.493   6.162  -4.273  1.00  0.00           O  
ATOM    779  CB  SER A 120      -9.617   7.987  -6.512  1.00  0.00           C  
ATOM    780  OG  SER A 120      -9.426   8.080  -7.913  1.00  0.00           O  
ATOM    781  H   SER A 120      -7.179   6.381  -6.514  1.00  0.00           H  
ATOM    782  HA  SER A 120      -7.982   9.060  -5.642  1.00  0.00           H  
ATOM    783  HB2 SER A 120     -10.119   7.058  -6.290  1.00  0.00           H  
ATOM    784  HB3 SER A 120     -10.232   8.815  -6.188  1.00  0.00           H  
ATOM    785  HG  SER A 120     -10.198   7.732  -8.365  1.00  0.00           H  
ATOM    786  N   LEU A 121      -8.478   8.219  -3.361  1.00  0.00           N  
ATOM    787  CA  LEU A 121      -8.618   7.733  -1.993  1.00  0.00           C  
ATOM    788  C   LEU A 121      -9.649   6.611  -1.917  1.00  0.00           C  
ATOM    789  O   LEU A 121     -10.842   6.836  -2.117  1.00  0.00           O  
ATOM    790  CB  LEU A 121      -9.022   8.877  -1.063  1.00  0.00           C  
ATOM    791  CG  LEU A 121      -7.875   9.658  -0.420  1.00  0.00           C  
ATOM    792  CD1 LEU A 121      -7.027  10.334  -1.486  1.00  0.00           C  
ATOM    793  CD2 LEU A 121      -8.414  10.684   0.565  1.00  0.00           C  
ATOM    794  H   LEU A 121      -8.421   9.184  -3.521  1.00  0.00           H  
ATOM    795  HA  LEU A 121      -7.660   7.346  -1.680  1.00  0.00           H  
ATOM    796  HB2 LEU A 121      -9.616   9.574  -1.635  1.00  0.00           H  
ATOM    797  HB3 LEU A 121      -9.625   8.460  -0.269  1.00  0.00           H  
ATOM    798  HG  LEU A 121      -7.241   8.971   0.124  1.00  0.00           H  
ATOM    799 HD11 LEU A 121      -6.680  11.288  -1.119  1.00  0.00           H  
ATOM    800 HD12 LEU A 121      -7.620  10.485  -2.376  1.00  0.00           H  
ATOM    801 HD13 LEU A 121      -6.178   9.708  -1.722  1.00  0.00           H  
ATOM    802 HD21 LEU A 121      -8.623  10.202   1.509  1.00  0.00           H  
ATOM    803 HD22 LEU A 121      -9.323  11.116   0.173  1.00  0.00           H  
ATOM    804 HD23 LEU A 121      -7.680  11.462   0.713  1.00  0.00           H  
ATOM    805  N   GLY A 122      -9.180   5.402  -1.623  1.00  0.00           N  
ATOM    806  CA  GLY A 122     -10.075   4.264  -1.523  1.00  0.00           C  
ATOM    807  C   GLY A 122      -9.906   3.290  -2.672  1.00  0.00           C  
ATOM    808  O   GLY A 122     -10.601   2.277  -2.743  1.00  0.00           O  
ATOM    809  H   GLY A 122      -8.219   5.282  -1.473  1.00  0.00           H  
ATOM    810  HA2 GLY A 122      -9.880   3.747  -0.595  1.00  0.00           H  
ATOM    811  HA3 GLY A 122     -11.094   4.621  -1.517  1.00  0.00           H  
ATOM    812  N   ASP A 123      -8.980   3.597  -3.574  1.00  0.00           N  
ATOM    813  CA  ASP A 123      -8.722   2.742  -4.726  1.00  0.00           C  
ATOM    814  C   ASP A 123      -7.837   1.561  -4.338  1.00  0.00           C  
ATOM    815  O   ASP A 123      -6.930   1.696  -3.517  1.00  0.00           O  
ATOM    816  CB  ASP A 123      -8.059   3.545  -5.846  1.00  0.00           C  
ATOM    817  CG  ASP A 123      -8.402   3.010  -7.223  1.00  0.00           C  
ATOM    818  OD1 ASP A 123      -9.593   3.051  -7.594  1.00  0.00           O  
ATOM    819  OD2 ASP A 123      -7.479   2.551  -7.928  1.00  0.00           O  
ATOM    820  H   ASP A 123      -8.458   4.419  -3.462  1.00  0.00           H  
ATOM    821  HA  ASP A 123      -9.669   2.364  -5.078  1.00  0.00           H  
ATOM    822  HB2 ASP A 123      -8.388   4.572  -5.787  1.00  0.00           H  
ATOM    823  HB3 ASP A 123      -6.987   3.507  -5.722  1.00  0.00           H  
ATOM    824  N   ARG A 124      -8.108   0.404  -4.933  1.00  0.00           N  
ATOM    825  CA  ARG A 124      -7.338  -0.801  -4.648  1.00  0.00           C  
ATOM    826  C   ARG A 124      -6.165  -0.938  -5.614  1.00  0.00           C  
ATOM    827  O   ARG A 124      -6.345  -0.928  -6.832  1.00  0.00           O  
ATOM    828  CB  ARG A 124      -8.234  -2.038  -4.739  1.00  0.00           C  
ATOM    829  CG  ARG A 124      -7.746  -3.206  -3.899  1.00  0.00           C  
ATOM    830  CD  ARG A 124      -8.820  -4.273  -3.751  1.00  0.00           C  
ATOM    831  NE  ARG A 124      -8.645  -5.061  -2.534  1.00  0.00           N  
ATOM    832  CZ  ARG A 124      -9.365  -6.139  -2.246  1.00  0.00           C  
ATOM    833  NH1 ARG A 124     -10.305  -6.555  -3.084  1.00  0.00           N  
ATOM    834  NH2 ARG A 124      -9.147  -6.803  -1.118  1.00  0.00           N  
ATOM    835  H   ARG A 124      -8.844   0.359  -5.579  1.00  0.00           H  
ATOM    836  HA  ARG A 124      -6.954  -0.719  -3.643  1.00  0.00           H  
ATOM    837  HB2 ARG A 124      -9.227  -1.774  -4.406  1.00  0.00           H  
ATOM    838  HB3 ARG A 124      -8.282  -2.358  -5.769  1.00  0.00           H  
ATOM    839  HG2 ARG A 124      -6.882  -3.645  -4.377  1.00  0.00           H  
ATOM    840  HG3 ARG A 124      -7.473  -2.844  -2.919  1.00  0.00           H  
ATOM    841  HD2 ARG A 124      -9.786  -3.791  -3.720  1.00  0.00           H  
ATOM    842  HD3 ARG A 124      -8.774  -4.932  -4.605  1.00  0.00           H  
ATOM    843  HE  ARG A 124      -7.956  -4.771  -1.901  1.00  0.00           H  
ATOM    844 HH11 ARG A 124     -10.471  -6.058  -3.935  1.00  0.00           H  
ATOM    845 HH12 ARG A 124     -10.845  -7.368  -2.866  1.00  0.00           H  
ATOM    846 HH21 ARG A 124      -8.439  -6.492  -0.484  1.00  0.00           H  
ATOM    847 HH22 ARG A 124      -9.689  -7.614  -0.903  1.00  0.00           H  
ATOM    848  N   VAL A 125      -4.962  -1.065  -5.062  1.00  0.00           N  
ATOM    849  CA  VAL A 125      -3.760  -1.204  -5.874  1.00  0.00           C  
ATOM    850  C   VAL A 125      -2.862  -2.315  -5.341  1.00  0.00           C  
ATOM    851  O   VAL A 125      -2.834  -2.581  -4.140  1.00  0.00           O  
ATOM    852  CB  VAL A 125      -2.958   0.111  -5.921  1.00  0.00           C  
ATOM    853  CG1 VAL A 125      -3.754   1.196  -6.629  1.00  0.00           C  
ATOM    854  CG2 VAL A 125      -2.575   0.550  -4.516  1.00  0.00           C  
ATOM    855  H   VAL A 125      -4.883  -1.066  -4.086  1.00  0.00           H  
ATOM    856  HA  VAL A 125      -4.063  -1.452  -6.881  1.00  0.00           H  
ATOM    857  HB  VAL A 125      -2.051  -0.064  -6.481  1.00  0.00           H  
ATOM    858 HG11 VAL A 125      -4.180   0.795  -7.537  1.00  0.00           H  
ATOM    859 HG12 VAL A 125      -4.545   1.544  -5.981  1.00  0.00           H  
ATOM    860 HG13 VAL A 125      -3.099   2.020  -6.874  1.00  0.00           H  
ATOM    861 HG21 VAL A 125      -2.217   1.569  -4.543  1.00  0.00           H  
ATOM    862 HG22 VAL A 125      -3.440   0.490  -3.871  1.00  0.00           H  
ATOM    863 HG23 VAL A 125      -1.797  -0.095  -4.136  1.00  0.00           H  
ATOM    864  N   MET A 126      -2.129  -2.960  -6.242  1.00  0.00           N  
ATOM    865  CA  MET A 126      -1.228  -4.042  -5.861  1.00  0.00           C  
ATOM    866  C   MET A 126       0.228  -3.630  -6.054  1.00  0.00           C  
ATOM    867  O   MET A 126       0.544  -2.816  -6.923  1.00  0.00           O  
ATOM    868  CB  MET A 126      -1.528  -5.297  -6.683  1.00  0.00           C  
ATOM    869  CG  MET A 126      -0.542  -6.429  -6.445  1.00  0.00           C  
ATOM    870  SD  MET A 126      -0.667  -7.731  -7.686  1.00  0.00           S  
ATOM    871  CE  MET A 126      -1.957  -8.751  -6.977  1.00  0.00           C  
ATOM    872  H   MET A 126      -2.193  -2.702  -7.186  1.00  0.00           H  
ATOM    873  HA  MET A 126      -1.393  -4.258  -4.817  1.00  0.00           H  
ATOM    874  HB2 MET A 126      -2.516  -5.650  -6.430  1.00  0.00           H  
ATOM    875  HB3 MET A 126      -1.503  -5.041  -7.732  1.00  0.00           H  
ATOM    876  HG2 MET A 126       0.460  -6.027  -6.466  1.00  0.00           H  
ATOM    877  HG3 MET A 126      -0.735  -6.857  -5.472  1.00  0.00           H  
ATOM    878  HE1 MET A 126      -2.892  -8.211  -6.992  1.00  0.00           H  
ATOM    879  HE2 MET A 126      -2.057  -9.658  -7.555  1.00  0.00           H  
ATOM    880  HE3 MET A 126      -1.701  -8.999  -5.958  1.00  0.00           H  
ATOM    881  N   VAL A 127       1.112  -4.196  -5.238  1.00  0.00           N  
ATOM    882  CA  VAL A 127       2.535  -3.888  -5.320  1.00  0.00           C  
ATOM    883  C   VAL A 127       3.192  -4.629  -6.479  1.00  0.00           C  
ATOM    884  O   VAL A 127       3.501  -5.816  -6.376  1.00  0.00           O  
ATOM    885  CB  VAL A 127       3.264  -4.253  -4.013  1.00  0.00           C  
ATOM    886  CG1 VAL A 127       4.741  -3.904  -4.110  1.00  0.00           C  
ATOM    887  CG2 VAL A 127       2.618  -3.549  -2.829  1.00  0.00           C  
ATOM    888  H   VAL A 127       0.800  -4.837  -4.566  1.00  0.00           H  
ATOM    889  HA  VAL A 127       2.638  -2.825  -5.480  1.00  0.00           H  
ATOM    890  HB  VAL A 127       3.177  -5.319  -3.862  1.00  0.00           H  
ATOM    891 HG11 VAL A 127       5.160  -3.834  -3.117  1.00  0.00           H  
ATOM    892 HG12 VAL A 127       5.257  -4.673  -4.666  1.00  0.00           H  
ATOM    893 HG13 VAL A 127       4.855  -2.957  -4.616  1.00  0.00           H  
ATOM    894 HG21 VAL A 127       2.004  -4.251  -2.285  1.00  0.00           H  
ATOM    895 HG22 VAL A 127       3.387  -3.162  -2.177  1.00  0.00           H  
ATOM    896 HG23 VAL A 127       2.005  -2.734  -3.185  1.00  0.00           H  
ATOM    897  N   VAL A 128       3.403  -3.920  -7.584  1.00  0.00           N  
ATOM    898  CA  VAL A 128       4.025  -4.510  -8.763  1.00  0.00           C  
ATOM    899  C   VAL A 128       5.462  -4.930  -8.475  1.00  0.00           C  
ATOM    900  O   VAL A 128       5.919  -5.975  -8.938  1.00  0.00           O  
ATOM    901  CB  VAL A 128       4.017  -3.530  -9.951  1.00  0.00           C  
ATOM    902  CG1 VAL A 128       4.119  -4.285 -11.268  1.00  0.00           C  
ATOM    903  CG2 VAL A 128       2.765  -2.665  -9.919  1.00  0.00           C  
ATOM    904  H   VAL A 128       3.134  -2.978  -7.606  1.00  0.00           H  
ATOM    905  HA  VAL A 128       3.454  -5.384  -9.041  1.00  0.00           H  
ATOM    906  HB  VAL A 128       4.878  -2.883  -9.865  1.00  0.00           H  
ATOM    907 HG11 VAL A 128       4.702  -3.707 -11.970  1.00  0.00           H  
ATOM    908 HG12 VAL A 128       4.598  -5.239 -11.099  1.00  0.00           H  
ATOM    909 HG13 VAL A 128       3.129  -4.445 -11.669  1.00  0.00           H  
ATOM    910 HG21 VAL A 128       2.373  -2.564 -10.920  1.00  0.00           H  
ATOM    911 HG22 VAL A 128       2.023  -3.129  -9.287  1.00  0.00           H  
ATOM    912 HG23 VAL A 128       3.012  -1.689  -9.528  1.00  0.00           H  
ATOM    913  N   ASP A 129       6.169  -4.108  -7.707  1.00  0.00           N  
ATOM    914  CA  ASP A 129       7.555  -4.395  -7.354  1.00  0.00           C  
ATOM    915  C   ASP A 129       8.014  -3.516  -6.194  1.00  0.00           C  
ATOM    916  O   ASP A 129       7.477  -2.430  -5.974  1.00  0.00           O  
ATOM    917  CB  ASP A 129       8.466  -4.180  -8.564  1.00  0.00           C  
ATOM    918  CG  ASP A 129       9.889  -4.636  -8.305  1.00  0.00           C  
ATOM    919  OD1 ASP A 129      10.585  -3.980  -7.503  1.00  0.00           O  
ATOM    920  OD2 ASP A 129      10.306  -5.648  -8.906  1.00  0.00           O  
ATOM    921  H   ASP A 129       5.749  -3.290  -7.368  1.00  0.00           H  
ATOM    922  HA  ASP A 129       7.613  -5.429  -7.051  1.00  0.00           H  
ATOM    923  HB2 ASP A 129       8.077  -4.737  -9.403  1.00  0.00           H  
ATOM    924  HB3 ASP A 129       8.483  -3.129  -8.811  1.00  0.00           H  
ATOM    925  N   VAL A 130       9.009  -3.994  -5.454  1.00  0.00           N  
ATOM    926  CA  VAL A 130       9.540  -3.253  -4.316  1.00  0.00           C  
ATOM    927  C   VAL A 130      10.959  -3.699  -3.983  1.00  0.00           C  
ATOM    928  O   VAL A 130      11.221  -4.889  -3.805  1.00  0.00           O  
ATOM    929  CB  VAL A 130       8.653  -3.428  -3.069  1.00  0.00           C  
ATOM    930  CG1 VAL A 130       8.459  -4.904  -2.754  1.00  0.00           C  
ATOM    931  CG2 VAL A 130       9.255  -2.695  -1.880  1.00  0.00           C  
ATOM    932  H   VAL A 130       9.396  -4.866  -5.679  1.00  0.00           H  
ATOM    933  HA  VAL A 130       9.554  -2.205  -4.578  1.00  0.00           H  
ATOM    934  HB  VAL A 130       7.684  -2.998  -3.278  1.00  0.00           H  
ATOM    935 HG11 VAL A 130       8.915  -5.500  -3.531  1.00  0.00           H  
ATOM    936 HG12 VAL A 130       8.921  -5.133  -1.805  1.00  0.00           H  
ATOM    937 HG13 VAL A 130       7.404  -5.126  -2.704  1.00  0.00           H  
ATOM    938 HG21 VAL A 130      10.316  -2.571  -2.035  1.00  0.00           H  
ATOM    939 HG22 VAL A 130       8.790  -1.725  -1.781  1.00  0.00           H  
ATOM    940 HG23 VAL A 130       9.087  -3.268  -0.980  1.00  0.00           H  
ATOM    941  N   ASP A 131      11.871  -2.737  -3.902  1.00  0.00           N  
ATOM    942  CA  ASP A 131      13.265  -3.030  -3.588  1.00  0.00           C  
ATOM    943  C   ASP A 131      13.585  -2.666  -2.142  1.00  0.00           C  
ATOM    944  O   ASP A 131      14.474  -3.252  -1.526  1.00  0.00           O  
ATOM    945  CB  ASP A 131      14.194  -2.269  -4.535  1.00  0.00           C  
ATOM    946  CG  ASP A 131      15.628  -2.752  -4.452  1.00  0.00           C  
ATOM    947  OD1 ASP A 131      16.166  -2.825  -3.327  1.00  0.00           O  
ATOM    948  OD2 ASP A 131      16.213  -3.058  -5.512  1.00  0.00           O  
ATOM    949  H   ASP A 131      11.601  -1.807  -4.055  1.00  0.00           H  
ATOM    950  HA  ASP A 131      13.420  -4.090  -3.722  1.00  0.00           H  
ATOM    951  HB2 ASP A 131      13.848  -2.399  -5.551  1.00  0.00           H  
ATOM    952  HB3 ASP A 131      14.171  -1.218  -4.284  1.00  0.00           H  
ATOM    953  N   GLY A 132      12.853  -1.694  -1.605  1.00  0.00           N  
ATOM    954  CA  GLY A 132      13.075  -1.269  -0.235  1.00  0.00           C  
ATOM    955  C   GLY A 132      11.864  -0.578   0.360  1.00  0.00           C  
ATOM    956  O   GLY A 132      10.971  -1.231   0.902  1.00  0.00           O  
ATOM    957  H   GLY A 132      12.157  -1.263  -2.144  1.00  0.00           H  
ATOM    958  HA2 GLY A 132      13.314  -2.134   0.365  1.00  0.00           H  
ATOM    959  HA3 GLY A 132      13.911  -0.586  -0.214  1.00  0.00           H  
ATOM    960  N   LEU A 133      11.832   0.746   0.262  1.00  0.00           N  
ATOM    961  CA  LEU A 133      10.722   1.527   0.797  1.00  0.00           C  
ATOM    962  C   LEU A 133       9.861   2.091  -0.329  1.00  0.00           C  
ATOM    963  O   LEU A 133       9.228   3.136  -0.177  1.00  0.00           O  
ATOM    964  CB  LEU A 133      11.249   2.666   1.671  1.00  0.00           C  
ATOM    965  CG  LEU A 133      10.212   3.380   2.539  1.00  0.00           C  
ATOM    966  CD1 LEU A 133       9.977   2.613   3.831  1.00  0.00           C  
ATOM    967  CD2 LEU A 133      10.655   4.805   2.835  1.00  0.00           C  
ATOM    968  H   LEU A 133      12.572   1.211  -0.181  1.00  0.00           H  
ATOM    969  HA  LEU A 133      10.116   0.869   1.402  1.00  0.00           H  
ATOM    970  HB2 LEU A 133      12.003   2.258   2.327  1.00  0.00           H  
ATOM    971  HB3 LEU A 133      11.700   3.401   1.020  1.00  0.00           H  
ATOM    972  HG  LEU A 133       9.274   3.426   2.003  1.00  0.00           H  
ATOM    973 HD11 LEU A 133       9.134   1.951   3.708  1.00  0.00           H  
ATOM    974 HD12 LEU A 133       9.775   3.310   4.631  1.00  0.00           H  
ATOM    975 HD13 LEU A 133      10.858   2.036   4.071  1.00  0.00           H  
ATOM    976 HD21 LEU A 133      11.074   5.245   1.942  1.00  0.00           H  
ATOM    977 HD22 LEU A 133      11.404   4.795   3.615  1.00  0.00           H  
ATOM    978 HD23 LEU A 133       9.805   5.387   3.159  1.00  0.00           H  
ATOM    979  N   LYS A 134       9.840   1.391  -1.458  1.00  0.00           N  
ATOM    980  CA  LYS A 134       9.054   1.820  -2.609  1.00  0.00           C  
ATOM    981  C   LYS A 134       8.400   0.625  -3.296  1.00  0.00           C  
ATOM    982  O   LYS A 134       9.063  -0.143  -3.995  1.00  0.00           O  
ATOM    983  CB  LYS A 134       9.939   2.572  -3.606  1.00  0.00           C  
ATOM    984  CG  LYS A 134      10.533   3.852  -3.045  1.00  0.00           C  
ATOM    985  CD  LYS A 134      10.724   4.900  -4.129  1.00  0.00           C  
ATOM    986  CE  LYS A 134      11.898   4.558  -5.034  1.00  0.00           C  
ATOM    987  NZ  LYS A 134      11.523   3.561  -6.075  1.00  0.00           N  
ATOM    988  H   LYS A 134      10.365   0.566  -1.519  1.00  0.00           H  
ATOM    989  HA  LYS A 134       8.281   2.484  -2.255  1.00  0.00           H  
ATOM    990  HB2 LYS A 134      10.750   1.926  -3.908  1.00  0.00           H  
ATOM    991  HB3 LYS A 134       9.348   2.824  -4.475  1.00  0.00           H  
ATOM    992  HG2 LYS A 134       9.869   4.247  -2.291  1.00  0.00           H  
ATOM    993  HG3 LYS A 134      11.493   3.629  -2.600  1.00  0.00           H  
ATOM    994  HD2 LYS A 134       9.827   4.954  -4.728  1.00  0.00           H  
ATOM    995  HD3 LYS A 134      10.907   5.858  -3.664  1.00  0.00           H  
ATOM    996  HE2 LYS A 134      12.237   5.461  -5.519  1.00  0.00           H  
ATOM    997  HE3 LYS A 134      12.695   4.153  -4.430  1.00  0.00           H  
ATOM    998  HZ1 LYS A 134      11.188   4.047  -6.931  1.00  0.00           H  
ATOM    999  HZ2 LYS A 134      10.765   2.943  -5.721  1.00  0.00           H  
ATOM   1000  HZ3 LYS A 134      12.347   2.975  -6.322  1.00  0.00           H  
ATOM   1001  N   LEU A 135       7.095   0.474  -3.094  1.00  0.00           N  
ATOM   1002  CA  LEU A 135       6.350  -0.626  -3.696  1.00  0.00           C  
ATOM   1003  C   LEU A 135       5.423  -0.119  -4.795  1.00  0.00           C  
ATOM   1004  O   LEU A 135       4.244   0.142  -4.556  1.00  0.00           O  
ATOM   1005  CB  LEU A 135       5.540  -1.363  -2.628  1.00  0.00           C  
ATOM   1006  CG  LEU A 135       5.180  -0.554  -1.381  1.00  0.00           C  
ATOM   1007  CD1 LEU A 135       6.437  -0.154  -0.624  1.00  0.00           C  
ATOM   1008  CD2 LEU A 135       4.369   0.677  -1.759  1.00  0.00           C  
ATOM   1009  H   LEU A 135       6.621   1.118  -2.528  1.00  0.00           H  
ATOM   1010  HA  LEU A 135       7.064  -1.311  -4.130  1.00  0.00           H  
ATOM   1011  HB2 LEU A 135       4.619  -1.696  -3.083  1.00  0.00           H  
ATOM   1012  HB3 LEU A 135       6.114  -2.222  -2.312  1.00  0.00           H  
ATOM   1013  HG  LEU A 135       4.576  -1.165  -0.725  1.00  0.00           H  
ATOM   1014 HD11 LEU A 135       6.384  -0.530   0.386  1.00  0.00           H  
ATOM   1015 HD12 LEU A 135       6.517   0.923  -0.603  1.00  0.00           H  
ATOM   1016 HD13 LEU A 135       7.303  -0.570  -1.119  1.00  0.00           H  
ATOM   1017 HD21 LEU A 135       4.757   1.095  -2.676  1.00  0.00           H  
ATOM   1018 HD22 LEU A 135       4.440   1.411  -0.970  1.00  0.00           H  
ATOM   1019 HD23 LEU A 135       3.335   0.397  -1.900  1.00  0.00           H  
ATOM   1020  N   LYS A 136       5.962   0.015  -6.002  1.00  0.00           N  
ATOM   1021  CA  LYS A 136       5.183   0.487  -7.141  1.00  0.00           C  
ATOM   1022  C   LYS A 136       3.770  -0.086  -7.108  1.00  0.00           C  
ATOM   1023  O   LYS A 136       3.573  -1.288  -7.284  1.00  0.00           O  
ATOM   1024  CB  LYS A 136       5.872   0.101  -8.451  1.00  0.00           C  
ATOM   1025  CG  LYS A 136       6.858   1.142  -8.951  1.00  0.00           C  
ATOM   1026  CD  LYS A 136       6.961   1.131 -10.467  1.00  0.00           C  
ATOM   1027  CE  LYS A 136       5.737   1.761 -11.113  1.00  0.00           C  
ATOM   1028  NZ  LYS A 136       5.488   1.216 -12.477  1.00  0.00           N  
ATOM   1029  H   LYS A 136       6.908  -0.210  -6.130  1.00  0.00           H  
ATOM   1030  HA  LYS A 136       5.124   1.563  -7.079  1.00  0.00           H  
ATOM   1031  HB2 LYS A 136       6.404  -0.828  -8.304  1.00  0.00           H  
ATOM   1032  HB3 LYS A 136       5.117  -0.044  -9.211  1.00  0.00           H  
ATOM   1033  HG2 LYS A 136       6.528   2.120  -8.630  1.00  0.00           H  
ATOM   1034  HG3 LYS A 136       7.832   0.933  -8.531  1.00  0.00           H  
ATOM   1035  HD2 LYS A 136       7.837   1.688 -10.764  1.00  0.00           H  
ATOM   1036  HD3 LYS A 136       7.051   0.109 -10.805  1.00  0.00           H  
ATOM   1037  HE2 LYS A 136       4.876   1.562 -10.494  1.00  0.00           H  
ATOM   1038  HE3 LYS A 136       5.891   2.827 -11.183  1.00  0.00           H  
ATOM   1039  HZ1 LYS A 136       5.238   1.987 -13.129  1.00  0.00           H  
ATOM   1040  HZ2 LYS A 136       4.706   0.532 -12.452  1.00  0.00           H  
ATOM   1041  HZ3 LYS A 136       6.341   0.739 -12.833  1.00  0.00           H  
ATOM   1042  N   VAL A 137       2.789   0.783  -6.884  1.00  0.00           N  
ATOM   1043  CA  VAL A 137       1.393   0.363  -6.832  1.00  0.00           C  
ATOM   1044  C   VAL A 137       0.633   0.827  -8.069  1.00  0.00           C  
ATOM   1045  O   VAL A 137       0.682   2.000  -8.438  1.00  0.00           O  
ATOM   1046  CB  VAL A 137       0.690   0.910  -5.575  1.00  0.00           C  
ATOM   1047  CG1 VAL A 137       1.455   0.517  -4.321  1.00  0.00           C  
ATOM   1048  CG2 VAL A 137       0.538   2.421  -5.665  1.00  0.00           C  
ATOM   1049  H   VAL A 137       3.009   1.728  -6.752  1.00  0.00           H  
ATOM   1050  HA  VAL A 137       1.371  -0.716  -6.790  1.00  0.00           H  
ATOM   1051  HB  VAL A 137      -0.296   0.473  -5.521  1.00  0.00           H  
ATOM   1052 HG11 VAL A 137       0.755   0.259  -3.539  1.00  0.00           H  
ATOM   1053 HG12 VAL A 137       2.086  -0.333  -4.535  1.00  0.00           H  
ATOM   1054 HG13 VAL A 137       2.065   1.347  -3.997  1.00  0.00           H  
ATOM   1055 HG21 VAL A 137      -0.373   2.660  -6.194  1.00  0.00           H  
ATOM   1056 HG22 VAL A 137       0.497   2.839  -4.670  1.00  0.00           H  
ATOM   1057 HG23 VAL A 137       1.382   2.837  -6.195  1.00  0.00           H  
ATOM   1058  N   LYS A 138      -0.071  -0.102  -8.707  1.00  0.00           N  
ATOM   1059  CA  LYS A 138      -0.844   0.210  -9.903  1.00  0.00           C  
ATOM   1060  C   LYS A 138      -2.287  -0.263  -9.756  1.00  0.00           C  
ATOM   1061  O   LYS A 138      -2.564  -1.230  -9.047  1.00  0.00           O  
ATOM   1062  CB  LYS A 138      -0.205  -0.441 -11.132  1.00  0.00           C  
ATOM   1063  CG  LYS A 138       1.222   0.012 -11.388  1.00  0.00           C  
ATOM   1064  CD  LYS A 138       1.574  -0.060 -12.864  1.00  0.00           C  
ATOM   1065  CE  LYS A 138       1.305  -1.444 -13.435  1.00  0.00           C  
ATOM   1066  NZ  LYS A 138       2.450  -2.369 -13.211  1.00  0.00           N  
ATOM   1067  H   LYS A 138      -0.071  -1.021  -8.364  1.00  0.00           H  
ATOM   1068  HA  LYS A 138      -0.840   1.281 -10.031  1.00  0.00           H  
ATOM   1069  HB2 LYS A 138      -0.202  -1.513 -10.997  1.00  0.00           H  
ATOM   1070  HB3 LYS A 138      -0.799  -0.199 -12.002  1.00  0.00           H  
ATOM   1071  HG2 LYS A 138       1.332   1.032 -11.052  1.00  0.00           H  
ATOM   1072  HG3 LYS A 138       1.897  -0.626 -10.835  1.00  0.00           H  
ATOM   1073  HD2 LYS A 138       0.977   0.661 -13.403  1.00  0.00           H  
ATOM   1074  HD3 LYS A 138       2.622   0.173 -12.987  1.00  0.00           H  
ATOM   1075  HE2 LYS A 138       0.426  -1.852 -12.958  1.00  0.00           H  
ATOM   1076  HE3 LYS A 138       1.128  -1.353 -14.496  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 138       2.126  -3.229 -12.725  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 138       3.174  -1.906 -12.625  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 138       2.876  -2.637 -14.121  1.00  0.00           H  
ATOM   1080  N   ARG A 139      -3.201   0.425 -10.433  1.00  0.00           N  
ATOM   1081  CA  ARG A 139      -4.615   0.075 -10.378  1.00  0.00           C  
ATOM   1082  C   ARG A 139      -4.833  -1.375 -10.798  1.00  0.00           C  
ATOM   1083  O   ARG A 139      -4.307  -1.822 -11.817  1.00  0.00           O  
ATOM   1084  CB  ARG A 139      -5.429   1.006 -11.279  1.00  0.00           C  
ATOM   1085  CG  ARG A 139      -6.875   0.573 -11.455  1.00  0.00           C  
ATOM   1086  CD  ARG A 139      -7.773   1.185 -10.391  1.00  0.00           C  
ATOM   1087  NE  ARG A 139      -9.140   1.371 -10.870  1.00  0.00           N  
ATOM   1088  CZ  ARG A 139      -9.491   2.304 -11.748  1.00  0.00           C  
ATOM   1089  NH1 ARG A 139      -8.580   3.131 -12.241  1.00  0.00           N  
ATOM   1090  NH2 ARG A 139     -10.756   2.411 -12.135  1.00  0.00           N  
ATOM   1091  H   ARG A 139      -2.918   1.186 -10.981  1.00  0.00           H  
ATOM   1092  HA  ARG A 139      -4.948   0.196  -9.357  1.00  0.00           H  
ATOM   1093  HB2 ARG A 139      -5.422   1.998 -10.852  1.00  0.00           H  
ATOM   1094  HB3 ARG A 139      -4.964   1.040 -12.253  1.00  0.00           H  
ATOM   1095  HG2 ARG A 139      -7.220   0.891 -12.428  1.00  0.00           H  
ATOM   1096  HG3 ARG A 139      -6.930  -0.503 -11.385  1.00  0.00           H  
ATOM   1097  HD2 ARG A 139      -7.788   0.531  -9.533  1.00  0.00           H  
ATOM   1098  HD3 ARG A 139      -7.367   2.144 -10.106  1.00  0.00           H  
ATOM   1099  HE  ARG A 139      -9.829   0.770 -10.519  1.00  0.00           H  
ATOM   1100 HH11 ARG A 139      -7.626   3.053 -11.952  1.00  0.00           H  
ATOM   1101 HH12 ARG A 139      -8.846   3.833 -12.902  1.00  0.00           H  
ATOM   1102 HH21 ARG A 139     -11.445   1.788 -11.766  1.00  0.00           H  
ATOM   1103 HH22 ARG A 139     -11.019   3.113 -12.795  1.00  0.00           H  
ATOM   1104  N   ILE A 140      -5.612  -2.105 -10.005  1.00  0.00           N  
ATOM   1105  CA  ILE A 140      -5.899  -3.504 -10.295  1.00  0.00           C  
ATOM   1106  C   ILE A 140      -7.402  -3.761 -10.331  1.00  0.00           C  
ATOM   1107  O   ILE A 140      -8.167  -3.232  -9.524  1.00  0.00           O  
ATOM   1108  CB  ILE A 140      -5.255  -4.439  -9.255  1.00  0.00           C  
ATOM   1109  CG1 ILE A 140      -5.579  -3.960  -7.838  1.00  0.00           C  
ATOM   1110  CG2 ILE A 140      -3.750  -4.508  -9.465  1.00  0.00           C  
ATOM   1111  CD1 ILE A 140      -5.512  -5.058  -6.799  1.00  0.00           C  
ATOM   1112  H   ILE A 140      -6.002  -1.692  -9.207  1.00  0.00           H  
ATOM   1113  HA  ILE A 140      -5.482  -3.736 -11.265  1.00  0.00           H  
ATOM   1114  HB  ILE A 140      -5.660  -5.429  -9.394  1.00  0.00           H  
ATOM   1115 HG12 ILE A 140      -4.876  -3.193  -7.554  1.00  0.00           H  
ATOM   1116 HG13 ILE A 140      -6.578  -3.550  -7.824  1.00  0.00           H  
ATOM   1117 HG21 ILE A 140      -3.541  -4.949 -10.429  1.00  0.00           H  
ATOM   1118 HG22 ILE A 140      -3.335  -3.512  -9.429  1.00  0.00           H  
ATOM   1119 HG23 ILE A 140      -3.305  -5.112  -8.689  1.00  0.00           H  
ATOM   1120 HD11 ILE A 140      -4.479  -5.291  -6.587  1.00  0.00           H  
ATOM   1121 HD12 ILE A 140      -6.001  -4.729  -5.895  1.00  0.00           H  
ATOM   1122 HD13 ILE A 140      -6.008  -5.941  -7.176  1.00  0.00           H  
ATOM   1123  N   PRO A 141      -7.837  -4.593 -11.289  1.00  0.00           N  
ATOM   1124  CA  PRO A 141      -9.252  -4.941 -11.452  1.00  0.00           C  
ATOM   1125  C   PRO A 141      -9.768  -5.819 -10.317  1.00  0.00           C  
ATOM   1126  O   PRO A 141      -9.038  -6.632  -9.749  1.00  0.00           O  
ATOM   1127  CB  PRO A 141      -9.278  -5.708 -12.776  1.00  0.00           C  
ATOM   1128  CG  PRO A 141      -7.903  -6.265 -12.919  1.00  0.00           C  
ATOM   1129  CD  PRO A 141      -6.982  -5.259 -12.285  1.00  0.00           C  
ATOM   1130  HA  PRO A 141      -9.871  -4.059 -11.533  1.00  0.00           H  
ATOM   1131  HB2 PRO A 141     -10.020  -6.493 -12.726  1.00  0.00           H  
ATOM   1132  HB3 PRO A 141      -9.516  -5.032 -13.584  1.00  0.00           H  
ATOM   1133  HG2 PRO A 141      -7.835  -7.212 -12.405  1.00  0.00           H  
ATOM   1134  HG3 PRO A 141      -7.663  -6.386 -13.965  1.00  0.00           H  
ATOM   1135  HD2 PRO A 141      -6.150  -5.757 -11.809  1.00  0.00           H  
ATOM   1136  HD3 PRO A 141      -6.629  -4.554 -13.023  1.00  0.00           H  
ATOM   1137  N   PRO A 142     -11.055  -5.654  -9.978  1.00  0.00           N  
ATOM   1138  CA  PRO A 142     -11.697  -6.424  -8.908  1.00  0.00           C  
ATOM   1139  C   PRO A 142     -11.882  -7.891  -9.281  1.00  0.00           C  
ATOM   1140  O   PRO A 142     -11.561  -8.302 -10.396  1.00  0.00           O  
ATOM   1141  CB  PRO A 142     -13.055  -5.738  -8.744  1.00  0.00           C  
ATOM   1142  CG  PRO A 142     -13.324  -5.108 -10.067  1.00  0.00           C  
ATOM   1143  CD  PRO A 142     -11.983  -4.703 -10.613  1.00  0.00           C  
ATOM   1144  HA  PRO A 142     -11.143  -6.356  -7.983  1.00  0.00           H  
ATOM   1145  HB2 PRO A 142     -13.806  -6.476  -8.497  1.00  0.00           H  
ATOM   1146  HB3 PRO A 142     -12.997  -4.999  -7.959  1.00  0.00           H  
ATOM   1147  HG2 PRO A 142     -13.796  -5.822 -10.725  1.00  0.00           H  
ATOM   1148  HG3 PRO A 142     -13.954  -4.240  -9.938  1.00  0.00           H  
ATOM   1149  HD2 PRO A 142     -11.965  -4.806 -11.687  1.00  0.00           H  
ATOM   1150  HD3 PRO A 142     -11.749  -3.688 -10.326  1.00  0.00           H  
ATOM   1151  N   GLN A 143     -12.400  -8.675  -8.341  1.00  0.00           N  
ATOM   1152  CA  GLN A 143     -12.627 -10.096  -8.572  1.00  0.00           C  
ATOM   1153  C   GLN A 143     -13.952 -10.326  -9.291  1.00  0.00           C  
ATOM   1154  O   GLN A 143     -14.050 -11.173 -10.181  1.00  0.00           O  
ATOM   1155  CB  GLN A 143     -12.614 -10.859  -7.246  1.00  0.00           C  
ATOM   1156  CG  GLN A 143     -12.157 -12.302  -7.379  1.00  0.00           C  
ATOM   1157  CD  GLN A 143     -11.966 -12.980  -6.036  1.00  0.00           C  
ATOM   1158  OE1 GLN A 143     -11.853 -12.318  -5.004  1.00  0.00           O  
ATOM   1159  NE2 GLN A 143     -11.929 -14.307  -6.043  1.00  0.00           N  
ATOM   1160  H   GLN A 143     -12.635  -8.288  -7.472  1.00  0.00           H  
ATOM   1161  HA  GLN A 143     -11.826 -10.463  -9.196  1.00  0.00           H  
ATOM   1162  HB2 GLN A 143     -11.948 -10.354  -6.561  1.00  0.00           H  
ATOM   1163  HB3 GLN A 143     -13.612 -10.857  -6.833  1.00  0.00           H  
ATOM   1164  HG2 GLN A 143     -12.899 -12.852  -7.939  1.00  0.00           H  
ATOM   1165  HG3 GLN A 143     -11.218 -12.321  -7.912  1.00  0.00           H  
ATOM   1166 HE21 GLN A 143     -12.025 -14.768  -6.903  1.00  0.00           H  
ATOM   1167 HE22 GLN A 143     -11.806 -14.771  -5.189  1.00  0.00           H  
TER    1168      GLN A 143
ENDMDL
MODEL      14
ATOM      1  N   ARG A  72      -1.973 -24.386   6.654  1.00  0.00           N  
ATOM      2  CA  ARG A  72      -0.970 -23.359   6.401  1.00  0.00           C  
ATOM      3  C   ARG A  72       0.394 -23.986   6.129  1.00  0.00           C  
ATOM      4  O   ARG A  72       1.064 -24.460   7.046  1.00  0.00           O  
ATOM      5  CB  ARG A  72      -0.876 -22.403   7.592  1.00  0.00           C  
ATOM      6  CG  ARG A  72      -2.192 -21.723   7.932  1.00  0.00           C  
ATOM      7  CD  ARG A  72      -2.190 -21.186   9.355  1.00  0.00           C  
ATOM      8  NE  ARG A  72      -2.484 -22.229  10.334  1.00  0.00           N  
ATOM      9  CZ  ARG A  72      -3.686 -22.772  10.490  1.00  0.00           C  
ATOM     10  NH1 ARG A  72      -4.700 -22.374   9.734  1.00  0.00           N  
ATOM     11  NH2 ARG A  72      -3.876 -23.717  11.402  1.00  0.00           N  
ATOM     12  H1  ARG A  72      -2.069 -24.747   7.560  1.00  0.00           H  
ATOM     13  HA  ARG A  72      -1.278 -22.803   5.528  1.00  0.00           H  
ATOM     14  HB2 ARG A  72      -0.549 -22.958   8.459  1.00  0.00           H  
ATOM     15  HB3 ARG A  72      -0.148 -21.639   7.368  1.00  0.00           H  
ATOM     16  HG2 ARG A  72      -2.349 -20.901   7.249  1.00  0.00           H  
ATOM     17  HG3 ARG A  72      -2.994 -22.439   7.828  1.00  0.00           H  
ATOM     18  HD2 ARG A  72      -1.216 -20.771   9.568  1.00  0.00           H  
ATOM     19  HD3 ARG A  72      -2.936 -20.410   9.433  1.00  0.00           H  
ATOM     20  HE  ARG A  72      -1.749 -22.538  10.903  1.00  0.00           H  
ATOM     21 HH11 ARG A  72      -4.560 -21.664   9.045  1.00  0.00           H  
ATOM     22 HH12 ARG A  72      -5.604 -22.786   9.852  1.00  0.00           H  
ATOM     23 HH21 ARG A  72      -3.113 -24.019  11.974  1.00  0.00           H  
ATOM     24 HH22 ARG A  72      -4.780 -24.125  11.519  1.00  0.00           H  
ATOM     25  N   ARG A  73       0.799 -23.985   4.863  1.00  0.00           N  
ATOM     26  CA  ARG A  73       2.082 -24.555   4.470  1.00  0.00           C  
ATOM     27  C   ARG A  73       3.143 -24.288   5.533  1.00  0.00           C  
ATOM     28  O   ARG A  73       3.844 -25.201   5.967  1.00  0.00           O  
ATOM     29  CB  ARG A  73       2.532 -23.975   3.128  1.00  0.00           C  
ATOM     30  CG  ARG A  73       2.650 -22.460   3.127  1.00  0.00           C  
ATOM     31  CD  ARG A  73       2.903 -21.922   1.728  1.00  0.00           C  
ATOM     32  NE  ARG A  73       2.866 -20.462   1.688  1.00  0.00           N  
ATOM     33  CZ  ARG A  73       1.741 -19.755   1.697  1.00  0.00           C  
ATOM     34  NH1 ARG A  73       0.568 -20.370   1.745  1.00  0.00           N  
ATOM     35  NH2 ARG A  73       1.790 -18.429   1.659  1.00  0.00           N  
ATOM     36  H   ARG A  73       0.220 -23.592   4.176  1.00  0.00           H  
ATOM     37  HA  ARG A  73       1.953 -25.622   4.367  1.00  0.00           H  
ATOM     38  HB2 ARG A  73       3.497 -24.390   2.875  1.00  0.00           H  
ATOM     39  HB3 ARG A  73       1.818 -24.259   2.370  1.00  0.00           H  
ATOM     40  HG2 ARG A  73       1.730 -22.036   3.503  1.00  0.00           H  
ATOM     41  HG3 ARG A  73       3.470 -22.172   3.768  1.00  0.00           H  
ATOM     42  HD2 ARG A  73       3.875 -22.256   1.398  1.00  0.00           H  
ATOM     43  HD3 ARG A  73       2.144 -22.310   1.065  1.00  0.00           H  
ATOM     44  HE  ARG A  73       3.722 -19.987   1.653  1.00  0.00           H  
ATOM     45 HH11 ARG A  73       0.529 -21.369   1.775  1.00  0.00           H  
ATOM     46 HH12 ARG A  73      -0.277 -19.835   1.753  1.00  0.00           H  
ATOM     47 HH21 ARG A  73       2.672 -17.962   1.623  1.00  0.00           H  
ATOM     48 HH22 ARG A  73       0.943 -17.898   1.666  1.00  0.00           H  
ATOM     49  N   GLU A  74       3.256 -23.029   5.947  1.00  0.00           N  
ATOM     50  CA  GLU A  74       4.233 -22.643   6.958  1.00  0.00           C  
ATOM     51  C   GLU A  74       3.659 -21.582   7.893  1.00  0.00           C  
ATOM     52  O   GLU A  74       2.951 -20.672   7.458  1.00  0.00           O  
ATOM     53  CB  GLU A  74       5.507 -22.117   6.293  1.00  0.00           C  
ATOM     54  CG  GLU A  74       6.190 -23.135   5.395  1.00  0.00           C  
ATOM     55  CD  GLU A  74       7.037 -22.487   4.318  1.00  0.00           C  
ATOM     56  OE1 GLU A  74       8.229 -22.220   4.581  1.00  0.00           O  
ATOM     57  OE2 GLU A  74       6.509 -22.246   3.212  1.00  0.00           O  
ATOM     58  H   GLU A  74       2.669 -22.345   5.563  1.00  0.00           H  
ATOM     59  HA  GLU A  74       4.477 -23.521   7.536  1.00  0.00           H  
ATOM     60  HB2 GLU A  74       5.256 -21.252   5.697  1.00  0.00           H  
ATOM     61  HB3 GLU A  74       6.204 -21.822   7.063  1.00  0.00           H  
ATOM     62  HG2 GLU A  74       6.826 -23.762   6.002  1.00  0.00           H  
ATOM     63  HG3 GLU A  74       5.434 -23.743   4.921  1.00  0.00           H  
ATOM     64  N   THR A  75       3.968 -21.706   9.180  1.00  0.00           N  
ATOM     65  CA  THR A  75       3.482 -20.760  10.177  1.00  0.00           C  
ATOM     66  C   THR A  75       3.702 -19.322   9.723  1.00  0.00           C  
ATOM     67  O   THR A  75       4.832 -18.832   9.703  1.00  0.00           O  
ATOM     68  CB  THR A  75       4.176 -20.970  11.536  1.00  0.00           C  
ATOM     69  OG1 THR A  75       5.597 -20.897  11.376  1.00  0.00           O  
ATOM     70  CG2 THR A  75       3.796 -22.316  12.134  1.00  0.00           C  
ATOM     71  H   THR A  75       4.535 -22.452   9.464  1.00  0.00           H  
ATOM     72  HA  THR A  75       2.423 -20.928  10.307  1.00  0.00           H  
ATOM     73  HB  THR A  75       3.856 -20.190  12.211  1.00  0.00           H  
ATOM     74  HG1 THR A  75       5.809 -20.276  10.675  1.00  0.00           H  
ATOM     75 HG21 THR A  75       4.675 -22.785  12.553  1.00  0.00           H  
ATOM     76 HG22 THR A  75       3.383 -22.950  11.363  1.00  0.00           H  
ATOM     77 HG23 THR A  75       3.062 -22.170  12.912  1.00  0.00           H  
ATOM     78  N   THR A  76       2.616 -18.647   9.360  1.00  0.00           N  
ATOM     79  CA  THR A  76       2.691 -17.264   8.907  1.00  0.00           C  
ATOM     80  C   THR A  76       2.288 -16.299  10.016  1.00  0.00           C  
ATOM     81  O   THR A  76       1.492 -15.385   9.798  1.00  0.00           O  
ATOM     82  CB  THR A  76       1.789 -17.025   7.681  1.00  0.00           C  
ATOM     83  OG1 THR A  76       1.819 -18.169   6.821  1.00  0.00           O  
ATOM     84  CG2 THR A  76       2.238 -15.792   6.911  1.00  0.00           C  
ATOM     85  H   THR A  76       1.744 -19.092   9.399  1.00  0.00           H  
ATOM     86  HA  THR A  76       3.713 -17.062   8.621  1.00  0.00           H  
ATOM     87  HB  THR A  76       0.776 -16.868   8.024  1.00  0.00           H  
ATOM     88  HG1 THR A  76       2.009 -18.955   7.339  1.00  0.00           H  
ATOM     89 HG21 THR A  76       1.909 -15.869   5.886  1.00  0.00           H  
ATOM     90 HG22 THR A  76       3.316 -15.723   6.939  1.00  0.00           H  
ATOM     91 HG23 THR A  76       1.809 -14.910   7.362  1.00  0.00           H  
ATOM     92  N   ASP A  77       2.842 -16.507  11.205  1.00  0.00           N  
ATOM     93  CA  ASP A  77       2.542 -15.654  12.349  1.00  0.00           C  
ATOM     94  C   ASP A  77       3.812 -15.012  12.897  1.00  0.00           C  
ATOM     95  O   ASP A  77       4.029 -14.978  14.109  1.00  0.00           O  
ATOM     96  CB  ASP A  77       1.849 -16.462  13.448  1.00  0.00           C  
ATOM     97  CG  ASP A  77       0.387 -16.722  13.141  1.00  0.00           C  
ATOM     98  OD1 ASP A  77       0.070 -17.011  11.969  1.00  0.00           O  
ATOM     99  OD2 ASP A  77      -0.439 -16.634  14.073  1.00  0.00           O  
ATOM    100  H   ASP A  77       3.469 -17.252  11.316  1.00  0.00           H  
ATOM    101  HA  ASP A  77       1.875 -14.873  12.014  1.00  0.00           H  
ATOM    102  HB2 ASP A  77       2.350 -17.413  13.555  1.00  0.00           H  
ATOM    103  HB3 ASP A  77       1.912 -15.919  14.379  1.00  0.00           H  
ATOM    104  N   ILE A  78       4.649 -14.506  11.997  1.00  0.00           N  
ATOM    105  CA  ILE A  78       5.898 -13.866  12.391  1.00  0.00           C  
ATOM    106  C   ILE A  78       5.641 -12.686  13.322  1.00  0.00           C  
ATOM    107  O   ILE A  78       6.199 -12.612  14.416  1.00  0.00           O  
ATOM    108  CB  ILE A  78       6.690 -13.375  11.164  1.00  0.00           C  
ATOM    109  CG1 ILE A  78       6.908 -14.523  10.178  1.00  0.00           C  
ATOM    110  CG2 ILE A  78       8.022 -12.780  11.597  1.00  0.00           C  
ATOM    111  CD1 ILE A  78       8.004 -15.479  10.596  1.00  0.00           C  
ATOM    112  H   ILE A  78       4.420 -14.564  11.046  1.00  0.00           H  
ATOM    113  HA  ILE A  78       6.498 -14.598  12.912  1.00  0.00           H  
ATOM    114  HB  ILE A  78       6.117 -12.598  10.681  1.00  0.00           H  
ATOM    115 HG12 ILE A  78       5.994 -15.088  10.084  1.00  0.00           H  
ATOM    116 HG13 ILE A  78       7.174 -14.114   9.214  1.00  0.00           H  
ATOM    117 HG21 ILE A  78       8.197 -13.009  12.638  1.00  0.00           H  
ATOM    118 HG22 ILE A  78       8.815 -13.202  10.999  1.00  0.00           H  
ATOM    119 HG23 ILE A  78       7.999 -11.709  11.463  1.00  0.00           H  
ATOM    120 HD11 ILE A  78       7.657 -16.496  10.484  1.00  0.00           H  
ATOM    121 HD12 ILE A  78       8.874 -15.324   9.976  1.00  0.00           H  
ATOM    122 HD13 ILE A  78       8.262 -15.300  11.630  1.00  0.00           H  
ATOM    123  N   GLY A  79       4.791 -11.764  12.880  1.00  0.00           N  
ATOM    124  CA  GLY A  79       4.473 -10.600  13.686  1.00  0.00           C  
ATOM    125  C   GLY A  79       5.655  -9.665  13.845  1.00  0.00           C  
ATOM    126  O   GLY A  79       6.157  -9.470  14.951  1.00  0.00           O  
ATOM    127  H   GLY A  79       4.376 -11.875  11.999  1.00  0.00           H  
ATOM    128  HA2 GLY A  79       3.662 -10.062  13.219  1.00  0.00           H  
ATOM    129  HA3 GLY A  79       4.156 -10.930  14.665  1.00  0.00           H  
ATOM    130  N   GLY A  80       6.102  -9.084  12.736  1.00  0.00           N  
ATOM    131  CA  GLY A  80       7.230  -8.172  12.779  1.00  0.00           C  
ATOM    132  C   GLY A  80       6.822  -6.733  12.536  1.00  0.00           C  
ATOM    133  O   GLY A  80       6.349  -6.053  13.446  1.00  0.00           O  
ATOM    134  H   GLY A  80       5.662  -9.277  11.881  1.00  0.00           H  
ATOM    135  HA2 GLY A  80       7.701  -8.244  13.748  1.00  0.00           H  
ATOM    136  HA3 GLY A  80       7.943  -8.464  12.021  1.00  0.00           H  
ATOM    137  N   GLY A  81       7.006  -6.266  11.305  1.00  0.00           N  
ATOM    138  CA  GLY A  81       6.650  -4.900  10.969  1.00  0.00           C  
ATOM    139  C   GLY A  81       6.303  -4.735   9.502  1.00  0.00           C  
ATOM    140  O   GLY A  81       5.489  -5.484   8.961  1.00  0.00           O  
ATOM    141  H   GLY A  81       7.387  -6.854  10.620  1.00  0.00           H  
ATOM    142  HA2 GLY A  81       5.799  -4.604  11.564  1.00  0.00           H  
ATOM    143  HA3 GLY A  81       7.484  -4.254  11.204  1.00  0.00           H  
ATOM    144  N   LYS A  82       6.921  -3.752   8.856  1.00  0.00           N  
ATOM    145  CA  LYS A  82       6.674  -3.490   7.444  1.00  0.00           C  
ATOM    146  C   LYS A  82       7.853  -3.948   6.591  1.00  0.00           C  
ATOM    147  O   LYS A  82       7.737  -4.077   5.372  1.00  0.00           O  
ATOM    148  CB  LYS A  82       6.417  -1.999   7.218  1.00  0.00           C  
ATOM    149  CG  LYS A  82       5.840  -1.290   8.431  1.00  0.00           C  
ATOM    150  CD  LYS A  82       5.861   0.219   8.259  1.00  0.00           C  
ATOM    151  CE  LYS A  82       5.876   0.933   9.601  1.00  0.00           C  
ATOM    152  NZ  LYS A  82       4.650   0.646  10.396  1.00  0.00           N  
ATOM    153  H   LYS A  82       7.560  -3.189   9.342  1.00  0.00           H  
ATOM    154  HA  LYS A  82       5.796  -4.046   7.152  1.00  0.00           H  
ATOM    155  HB2 LYS A  82       7.349  -1.520   6.957  1.00  0.00           H  
ATOM    156  HB3 LYS A  82       5.722  -1.886   6.398  1.00  0.00           H  
ATOM    157  HG2 LYS A  82       4.818  -1.611   8.572  1.00  0.00           H  
ATOM    158  HG3 LYS A  82       6.425  -1.553   9.302  1.00  0.00           H  
ATOM    159  HD2 LYS A  82       6.747   0.497   7.706  1.00  0.00           H  
ATOM    160  HD3 LYS A  82       4.982   0.522   7.709  1.00  0.00           H  
ATOM    161  HE2 LYS A  82       6.741   0.607  10.159  1.00  0.00           H  
ATOM    162  HE3 LYS A  82       5.941   1.997   9.427  1.00  0.00           H  
ATOM    163  HZ1 LYS A  82       4.758  -0.253  10.907  1.00  0.00           H  
ATOM    164  HZ2 LYS A  82       3.825   0.577   9.767  1.00  0.00           H  
ATOM    165  HZ3 LYS A  82       4.484   1.407  11.086  1.00  0.00           H  
ATOM    166  N   TYR A  83       8.986  -4.194   7.239  1.00  0.00           N  
ATOM    167  CA  TYR A  83      10.186  -4.637   6.540  1.00  0.00           C  
ATOM    168  C   TYR A  83      10.155  -6.144   6.306  1.00  0.00           C  
ATOM    169  O   TYR A  83      11.192  -6.773   6.093  1.00  0.00           O  
ATOM    170  CB  TYR A  83      11.436  -4.259   7.338  1.00  0.00           C  
ATOM    171  CG  TYR A  83      11.766  -2.784   7.283  1.00  0.00           C  
ATOM    172  CD1 TYR A  83      10.759  -1.826   7.295  1.00  0.00           C  
ATOM    173  CD2 TYR A  83      13.084  -2.349   7.220  1.00  0.00           C  
ATOM    174  CE1 TYR A  83      11.056  -0.478   7.244  1.00  0.00           C  
ATOM    175  CE2 TYR A  83      13.390  -1.003   7.171  1.00  0.00           C  
ATOM    176  CZ  TYR A  83      12.373  -0.071   7.183  1.00  0.00           C  
ATOM    177  OH  TYR A  83      12.674   1.271   7.133  1.00  0.00           O  
ATOM    178  H   TYR A  83       9.017  -4.073   8.211  1.00  0.00           H  
ATOM    179  HA  TYR A  83      10.217  -4.135   5.584  1.00  0.00           H  
ATOM    180  HB2 TYR A  83      11.288  -4.527   8.373  1.00  0.00           H  
ATOM    181  HB3 TYR A  83      12.283  -4.803   6.947  1.00  0.00           H  
ATOM    182  HD1 TYR A  83       9.729  -2.148   7.343  1.00  0.00           H  
ATOM    183  HD2 TYR A  83      13.878  -3.082   7.210  1.00  0.00           H  
ATOM    184  HE1 TYR A  83      10.260   0.252   7.254  1.00  0.00           H  
ATOM    185  HE2 TYR A  83      14.421  -0.684   7.122  1.00  0.00           H  
ATOM    186  HH  TYR A  83      11.898   1.762   6.851  1.00  0.00           H  
ATOM    187  N   THR A  84       8.957  -6.718   6.346  1.00  0.00           N  
ATOM    188  CA  THR A  84       8.789  -8.151   6.139  1.00  0.00           C  
ATOM    189  C   THR A  84       9.099  -8.538   4.697  1.00  0.00           C  
ATOM    190  O   THR A  84       9.242  -9.719   4.378  1.00  0.00           O  
ATOM    191  CB  THR A  84       7.357  -8.604   6.483  1.00  0.00           C  
ATOM    192  OG1 THR A  84       7.182  -9.981   6.134  1.00  0.00           O  
ATOM    193  CG2 THR A  84       6.330  -7.755   5.749  1.00  0.00           C  
ATOM    194  H   THR A  84       8.168  -6.163   6.520  1.00  0.00           H  
ATOM    195  HA  THR A  84       9.475  -8.666   6.796  1.00  0.00           H  
ATOM    196  HB  THR A  84       7.205  -8.487   7.547  1.00  0.00           H  
ATOM    197  HG1 THR A  84       7.298 -10.527   6.916  1.00  0.00           H  
ATOM    198 HG21 THR A  84       5.608  -7.373   6.456  1.00  0.00           H  
ATOM    199 HG22 THR A  84       5.826  -8.359   5.010  1.00  0.00           H  
ATOM    200 HG23 THR A  84       6.827  -6.930   5.262  1.00  0.00           H  
ATOM    201  N   PHE A  85       9.204  -7.537   3.830  1.00  0.00           N  
ATOM    202  CA  PHE A  85       9.498  -7.773   2.421  1.00  0.00           C  
ATOM    203  C   PHE A  85       8.459  -8.700   1.797  1.00  0.00           C  
ATOM    204  O   PHE A  85       8.797  -9.594   1.021  1.00  0.00           O  
ATOM    205  CB  PHE A  85      10.896  -8.376   2.264  1.00  0.00           C  
ATOM    206  CG  PHE A  85      11.245  -8.719   0.844  1.00  0.00           C  
ATOM    207  CD1 PHE A  85      10.604  -8.090  -0.211  1.00  0.00           C  
ATOM    208  CD2 PHE A  85      12.213  -9.670   0.565  1.00  0.00           C  
ATOM    209  CE1 PHE A  85      10.923  -8.403  -1.519  1.00  0.00           C  
ATOM    210  CE2 PHE A  85      12.537  -9.986  -0.740  1.00  0.00           C  
ATOM    211  CZ  PHE A  85      11.890  -9.353  -1.784  1.00  0.00           C  
ATOM    212  H   PHE A  85       9.080  -6.617   4.145  1.00  0.00           H  
ATOM    213  HA  PHE A  85       9.466  -6.822   1.913  1.00  0.00           H  
ATOM    214  HB2 PHE A  85      11.628  -7.668   2.624  1.00  0.00           H  
ATOM    215  HB3 PHE A  85      10.958  -9.280   2.851  1.00  0.00           H  
ATOM    216  HD1 PHE A  85       9.847  -7.347  -0.005  1.00  0.00           H  
ATOM    217  HD2 PHE A  85      12.719 -10.166   1.380  1.00  0.00           H  
ATOM    218  HE1 PHE A  85      10.416  -7.906  -2.333  1.00  0.00           H  
ATOM    219  HE2 PHE A  85      13.293 -10.730  -0.945  1.00  0.00           H  
ATOM    220  HZ  PHE A  85      12.141  -9.599  -2.805  1.00  0.00           H  
ATOM    221  N   GLU A  86       7.195  -8.480   2.142  1.00  0.00           N  
ATOM    222  CA  GLU A  86       6.107  -9.296   1.617  1.00  0.00           C  
ATOM    223  C   GLU A  86       5.105  -8.439   0.849  1.00  0.00           C  
ATOM    224  O   GLU A  86       4.369  -8.937  -0.004  1.00  0.00           O  
ATOM    225  CB  GLU A  86       5.397 -10.033   2.755  1.00  0.00           C  
ATOM    226  CG  GLU A  86       6.324 -10.902   3.589  1.00  0.00           C  
ATOM    227  CD  GLU A  86       6.508 -12.288   3.003  1.00  0.00           C  
ATOM    228  OE1 GLU A  86       6.810 -12.387   1.795  1.00  0.00           O  
ATOM    229  OE2 GLU A  86       6.351 -13.274   3.753  1.00  0.00           O  
ATOM    230  H   GLU A  86       6.989  -7.752   2.765  1.00  0.00           H  
ATOM    231  HA  GLU A  86       6.533 -10.022   0.941  1.00  0.00           H  
ATOM    232  HB2 GLU A  86       4.935  -9.306   3.406  1.00  0.00           H  
ATOM    233  HB3 GLU A  86       4.629 -10.665   2.334  1.00  0.00           H  
ATOM    234  HG2 GLU A  86       7.289 -10.422   3.649  1.00  0.00           H  
ATOM    235  HG3 GLU A  86       5.909 -10.999   4.581  1.00  0.00           H  
ATOM    236  N   LEU A  87       5.082  -7.147   1.158  1.00  0.00           N  
ATOM    237  CA  LEU A  87       4.170  -6.219   0.497  1.00  0.00           C  
ATOM    238  C   LEU A  87       4.003  -6.576  -0.976  1.00  0.00           C  
ATOM    239  O   LEU A  87       2.910  -6.467  -1.532  1.00  0.00           O  
ATOM    240  CB  LEU A  87       4.686  -4.785   0.631  1.00  0.00           C  
ATOM    241  CG  LEU A  87       5.402  -4.448   1.940  1.00  0.00           C  
ATOM    242  CD1 LEU A  87       4.728  -5.145   3.111  1.00  0.00           C  
ATOM    243  CD2 LEU A  87       6.871  -4.837   1.860  1.00  0.00           C  
ATOM    244  H   LEU A  87       5.691  -6.808   1.846  1.00  0.00           H  
ATOM    245  HA  LEU A  87       3.210  -6.294   0.985  1.00  0.00           H  
ATOM    246  HB2 LEU A  87       5.377  -4.605  -0.179  1.00  0.00           H  
ATOM    247  HB3 LEU A  87       3.840  -4.120   0.535  1.00  0.00           H  
ATOM    248  HG  LEU A  87       5.346  -3.382   2.110  1.00  0.00           H  
ATOM    249 HD11 LEU A  87       3.795  -5.578   2.784  1.00  0.00           H  
ATOM    250 HD12 LEU A  87       4.537  -4.428   3.896  1.00  0.00           H  
ATOM    251 HD13 LEU A  87       5.375  -5.925   3.487  1.00  0.00           H  
ATOM    252 HD21 LEU A  87       7.095  -5.192   0.865  1.00  0.00           H  
ATOM    253 HD22 LEU A  87       7.076  -5.619   2.576  1.00  0.00           H  
ATOM    254 HD23 LEU A  87       7.484  -3.975   2.081  1.00  0.00           H  
ATOM    255  N   LYS A  88       5.093  -7.005  -1.603  1.00  0.00           N  
ATOM    256  CA  LYS A  88       5.067  -7.381  -3.012  1.00  0.00           C  
ATOM    257  C   LYS A  88       4.059  -8.500  -3.257  1.00  0.00           C  
ATOM    258  O   LYS A  88       4.069  -9.520  -2.570  1.00  0.00           O  
ATOM    259  CB  LYS A  88       6.459  -7.825  -3.467  1.00  0.00           C  
ATOM    260  CG  LYS A  88       6.737  -7.546  -4.934  1.00  0.00           C  
ATOM    261  CD  LYS A  88       6.206  -8.658  -5.824  1.00  0.00           C  
ATOM    262  CE  LYS A  88       7.133  -9.863  -5.823  1.00  0.00           C  
ATOM    263  NZ  LYS A  88       6.785 -10.830  -4.744  1.00  0.00           N  
ATOM    264  H   LYS A  88       5.935  -7.071  -1.106  1.00  0.00           H  
ATOM    265  HA  LYS A  88       4.771  -6.514  -3.582  1.00  0.00           H  
ATOM    266  HB2 LYS A  88       7.200  -7.307  -2.877  1.00  0.00           H  
ATOM    267  HB3 LYS A  88       6.557  -8.889  -3.300  1.00  0.00           H  
ATOM    268  HG2 LYS A  88       6.258  -6.619  -5.212  1.00  0.00           H  
ATOM    269  HG3 LYS A  88       7.804  -7.460  -5.079  1.00  0.00           H  
ATOM    270  HD2 LYS A  88       5.236  -8.964  -5.462  1.00  0.00           H  
ATOM    271  HD3 LYS A  88       6.115  -8.286  -6.834  1.00  0.00           H  
ATOM    272  HE2 LYS A  88       7.058 -10.360  -6.778  1.00  0.00           H  
ATOM    273  HE3 LYS A  88       8.147  -9.521  -5.674  1.00  0.00           H  
ATOM    274  HZ1 LYS A  88       7.438 -10.720  -3.942  1.00  0.00           H  
ATOM    275  HZ2 LYS A  88       6.855 -11.804  -5.102  1.00  0.00           H  
ATOM    276  HZ3 LYS A  88       5.814 -10.662  -4.413  1.00  0.00           H  
ATOM    277  N   GLY A  89       3.191  -8.302  -4.244  1.00  0.00           N  
ATOM    278  CA  GLY A  89       2.190  -9.303  -4.564  1.00  0.00           C  
ATOM    279  C   GLY A  89       0.904  -9.105  -3.787  1.00  0.00           C  
ATOM    280  O   GLY A  89      -0.177  -9.458  -4.260  1.00  0.00           O  
ATOM    281  H   GLY A  89       3.230  -7.469  -4.760  1.00  0.00           H  
ATOM    282  HA2 GLY A  89       1.971  -9.253  -5.620  1.00  0.00           H  
ATOM    283  HA3 GLY A  89       2.589 -10.280  -4.335  1.00  0.00           H  
ATOM    284  N   LYS A  90       1.018  -8.541  -2.589  1.00  0.00           N  
ATOM    285  CA  LYS A  90      -0.144  -8.298  -1.743  1.00  0.00           C  
ATOM    286  C   LYS A  90      -0.997  -7.164  -2.304  1.00  0.00           C  
ATOM    287  O   LYS A  90      -0.572  -6.442  -3.205  1.00  0.00           O  
ATOM    288  CB  LYS A  90       0.299  -7.960  -0.318  1.00  0.00           C  
ATOM    289  CG  LYS A  90       0.894  -9.140   0.430  1.00  0.00           C  
ATOM    290  CD  LYS A  90       1.316  -8.753   1.838  1.00  0.00           C  
ATOM    291  CE  LYS A  90       2.170  -9.835   2.481  1.00  0.00           C  
ATOM    292  NZ  LYS A  90       1.339 -10.864   3.166  1.00  0.00           N  
ATOM    293  H   LYS A  90       1.907  -8.282  -2.267  1.00  0.00           H  
ATOM    294  HA  LYS A  90      -0.734  -9.201  -1.723  1.00  0.00           H  
ATOM    295  HB2 LYS A  90       1.042  -7.176  -0.361  1.00  0.00           H  
ATOM    296  HB3 LYS A  90      -0.557  -7.603   0.237  1.00  0.00           H  
ATOM    297  HG2 LYS A  90       0.156  -9.926   0.490  1.00  0.00           H  
ATOM    298  HG3 LYS A  90       1.760  -9.498  -0.110  1.00  0.00           H  
ATOM    299  HD2 LYS A  90       1.887  -7.838   1.795  1.00  0.00           H  
ATOM    300  HD3 LYS A  90       0.431  -8.600   2.440  1.00  0.00           H  
ATOM    301  HE2 LYS A  90       2.760 -10.313   1.714  1.00  0.00           H  
ATOM    302  HE3 LYS A  90       2.826  -9.374   3.205  1.00  0.00           H  
ATOM    303  HZ1 LYS A  90       1.877 -11.297   3.943  1.00  0.00           H  
ATOM    304  HZ2 LYS A  90       1.065 -11.608   2.493  1.00  0.00           H  
ATOM    305  HZ3 LYS A  90       0.479 -10.428   3.554  1.00  0.00           H  
ATOM    306  N   VAL A  91      -2.202  -7.014  -1.763  1.00  0.00           N  
ATOM    307  CA  VAL A  91      -3.114  -5.966  -2.208  1.00  0.00           C  
ATOM    308  C   VAL A  91      -3.453  -5.013  -1.068  1.00  0.00           C  
ATOM    309  O   VAL A  91      -3.922  -5.433  -0.011  1.00  0.00           O  
ATOM    310  CB  VAL A  91      -4.418  -6.560  -2.771  1.00  0.00           C  
ATOM    311  CG1 VAL A  91      -5.335  -5.455  -3.274  1.00  0.00           C  
ATOM    312  CG2 VAL A  91      -4.115  -7.558  -3.879  1.00  0.00           C  
ATOM    313  H   VAL A  91      -2.484  -7.621  -1.048  1.00  0.00           H  
ATOM    314  HA  VAL A  91      -2.626  -5.411  -2.996  1.00  0.00           H  
ATOM    315  HB  VAL A  91      -4.926  -7.083  -1.974  1.00  0.00           H  
ATOM    316 HG11 VAL A  91      -6.132  -5.888  -3.861  1.00  0.00           H  
ATOM    317 HG12 VAL A  91      -5.753  -4.923  -2.433  1.00  0.00           H  
ATOM    318 HG13 VAL A  91      -4.768  -4.770  -3.888  1.00  0.00           H  
ATOM    319 HG21 VAL A  91      -3.120  -7.954  -3.742  1.00  0.00           H  
ATOM    320 HG22 VAL A  91      -4.832  -8.366  -3.843  1.00  0.00           H  
ATOM    321 HG23 VAL A  91      -4.178  -7.063  -4.836  1.00  0.00           H  
ATOM    322  N   GLY A  92      -3.212  -3.724  -1.290  1.00  0.00           N  
ATOM    323  CA  GLY A  92      -3.498  -2.729  -0.272  1.00  0.00           C  
ATOM    324  C   GLY A  92      -4.539  -1.723  -0.722  1.00  0.00           C  
ATOM    325  O   GLY A  92      -5.176  -1.898  -1.761  1.00  0.00           O  
ATOM    326  H   GLY A  92      -2.837  -3.446  -2.152  1.00  0.00           H  
ATOM    327  HA2 GLY A  92      -3.857  -3.231   0.614  1.00  0.00           H  
ATOM    328  HA3 GLY A  92      -2.586  -2.204  -0.032  1.00  0.00           H  
ATOM    329  N   LYS A  93      -4.714  -0.665   0.062  1.00  0.00           N  
ATOM    330  CA  LYS A  93      -5.684   0.375  -0.259  1.00  0.00           C  
ATOM    331  C   LYS A  93      -5.082   1.762  -0.061  1.00  0.00           C  
ATOM    332  O   LYS A  93      -4.521   2.061   0.993  1.00  0.00           O  
ATOM    333  CB  LYS A  93      -6.934   0.221   0.611  1.00  0.00           C  
ATOM    334  CG  LYS A  93      -8.014   1.246   0.312  1.00  0.00           C  
ATOM    335  CD  LYS A  93      -8.826   1.579   1.552  1.00  0.00           C  
ATOM    336  CE  LYS A  93      -7.989   2.321   2.583  1.00  0.00           C  
ATOM    337  NZ  LYS A  93      -8.830   2.893   3.671  1.00  0.00           N  
ATOM    338  H   LYS A  93      -4.175  -0.580   0.878  1.00  0.00           H  
ATOM    339  HA  LYS A  93      -5.962   0.260  -1.296  1.00  0.00           H  
ATOM    340  HB2 LYS A  93      -7.348  -0.764   0.454  1.00  0.00           H  
ATOM    341  HB3 LYS A  93      -6.650   0.321   1.649  1.00  0.00           H  
ATOM    342  HG2 LYS A  93      -7.548   2.150  -0.054  1.00  0.00           H  
ATOM    343  HG3 LYS A  93      -8.675   0.848  -0.445  1.00  0.00           H  
ATOM    344  HD2 LYS A  93      -9.662   2.201   1.268  1.00  0.00           H  
ATOM    345  HD3 LYS A  93      -9.190   0.661   1.990  1.00  0.00           H  
ATOM    346  HE2 LYS A  93      -7.278   1.633   3.013  1.00  0.00           H  
ATOM    347  HE3 LYS A  93      -7.461   3.123   2.089  1.00  0.00           H  
ATOM    348  HZ1 LYS A  93      -8.700   2.348   4.547  1.00  0.00           H  
ATOM    349  HZ2 LYS A  93      -9.834   2.860   3.402  1.00  0.00           H  
ATOM    350  HZ3 LYS A  93      -8.562   3.882   3.848  1.00  0.00           H  
ATOM    351  N   VAL A  94      -5.203   2.606  -1.081  1.00  0.00           N  
ATOM    352  CA  VAL A  94      -4.672   3.962  -1.018  1.00  0.00           C  
ATOM    353  C   VAL A  94      -5.278   4.735   0.148  1.00  0.00           C  
ATOM    354  O   VAL A  94      -6.498   4.786   0.307  1.00  0.00           O  
ATOM    355  CB  VAL A  94      -4.942   4.732  -2.325  1.00  0.00           C  
ATOM    356  CG1 VAL A  94      -3.994   4.270  -3.421  1.00  0.00           C  
ATOM    357  CG2 VAL A  94      -6.391   4.561  -2.754  1.00  0.00           C  
ATOM    358  H   VAL A  94      -5.660   2.309  -1.895  1.00  0.00           H  
ATOM    359  HA  VAL A  94      -3.603   3.897  -0.877  1.00  0.00           H  
ATOM    360  HB  VAL A  94      -4.763   5.782  -2.144  1.00  0.00           H  
ATOM    361 HG11 VAL A  94      -2.989   4.216  -3.029  1.00  0.00           H  
ATOM    362 HG12 VAL A  94      -4.298   3.295  -3.773  1.00  0.00           H  
ATOM    363 HG13 VAL A  94      -4.022   4.973  -4.240  1.00  0.00           H  
ATOM    364 HG21 VAL A  94      -6.936   5.471  -2.550  1.00  0.00           H  
ATOM    365 HG22 VAL A  94      -6.431   4.347  -3.812  1.00  0.00           H  
ATOM    366 HG23 VAL A  94      -6.836   3.744  -2.205  1.00  0.00           H  
ATOM    367  N   VAL A  95      -4.417   5.338   0.963  1.00  0.00           N  
ATOM    368  CA  VAL A  95      -4.867   6.111   2.114  1.00  0.00           C  
ATOM    369  C   VAL A  95      -4.586   7.597   1.923  1.00  0.00           C  
ATOM    370  O   VAL A  95      -5.072   8.435   2.682  1.00  0.00           O  
ATOM    371  CB  VAL A  95      -4.186   5.633   3.411  1.00  0.00           C  
ATOM    372  CG1 VAL A  95      -4.624   4.218   3.755  1.00  0.00           C  
ATOM    373  CG2 VAL A  95      -2.673   5.715   3.279  1.00  0.00           C  
ATOM    374  H   VAL A  95      -3.457   5.261   0.784  1.00  0.00           H  
ATOM    375  HA  VAL A  95      -5.932   5.966   2.218  1.00  0.00           H  
ATOM    376  HB  VAL A  95      -4.491   6.286   4.215  1.00  0.00           H  
ATOM    377 HG11 VAL A  95      -4.070   3.514   3.151  1.00  0.00           H  
ATOM    378 HG12 VAL A  95      -4.433   4.025   4.800  1.00  0.00           H  
ATOM    379 HG13 VAL A  95      -5.680   4.109   3.555  1.00  0.00           H  
ATOM    380 HG21 VAL A  95      -2.272   6.301   4.093  1.00  0.00           H  
ATOM    381 HG22 VAL A  95      -2.254   4.720   3.311  1.00  0.00           H  
ATOM    382 HG23 VAL A  95      -2.418   6.182   2.339  1.00  0.00           H  
ATOM    383  N   LYS A  96      -3.798   7.917   0.902  1.00  0.00           N  
ATOM    384  CA  LYS A  96      -3.452   9.303   0.608  1.00  0.00           C  
ATOM    385  C   LYS A  96      -2.669   9.402  -0.698  1.00  0.00           C  
ATOM    386  O   LYS A  96      -1.955   8.474  -1.077  1.00  0.00           O  
ATOM    387  CB  LYS A  96      -2.631   9.899   1.753  1.00  0.00           C  
ATOM    388  CG  LYS A  96      -2.821  11.397   1.922  1.00  0.00           C  
ATOM    389  CD  LYS A  96      -1.866  11.967   2.957  1.00  0.00           C  
ATOM    390  CE  LYS A  96      -0.467  12.146   2.386  1.00  0.00           C  
ATOM    391  NZ  LYS A  96      -0.341  13.414   1.616  1.00  0.00           N  
ATOM    392  H   LYS A  96      -3.441   7.204   0.331  1.00  0.00           H  
ATOM    393  HA  LYS A  96      -4.371   9.860   0.506  1.00  0.00           H  
ATOM    394  HB2 LYS A  96      -2.918   9.415   2.675  1.00  0.00           H  
ATOM    395  HB3 LYS A  96      -1.584   9.709   1.567  1.00  0.00           H  
ATOM    396  HG2 LYS A  96      -2.640  11.882   0.974  1.00  0.00           H  
ATOM    397  HG3 LYS A  96      -3.837  11.589   2.238  1.00  0.00           H  
ATOM    398  HD2 LYS A  96      -2.234  12.928   3.283  1.00  0.00           H  
ATOM    399  HD3 LYS A  96      -1.818  11.292   3.800  1.00  0.00           H  
ATOM    400  HE2 LYS A  96       0.241  12.157   3.200  1.00  0.00           H  
ATOM    401  HE3 LYS A  96      -0.251  11.314   1.731  1.00  0.00           H  
ATOM    402  HZ1 LYS A  96      -0.602  14.223   2.215  1.00  0.00           H  
ATOM    403  HZ2 LYS A  96      -0.969  13.394   0.788  1.00  0.00           H  
ATOM    404  HZ3 LYS A  96       0.639  13.539   1.291  1.00  0.00           H  
ATOM    405  N   ILE A  97      -2.808  10.534  -1.380  1.00  0.00           N  
ATOM    406  CA  ILE A  97      -2.112  10.755  -2.642  1.00  0.00           C  
ATOM    407  C   ILE A  97      -1.392  12.099  -2.644  1.00  0.00           C  
ATOM    408  O   ILE A  97      -1.912  13.094  -2.141  1.00  0.00           O  
ATOM    409  CB  ILE A  97      -3.082  10.703  -3.837  1.00  0.00           C  
ATOM    410  CG1 ILE A  97      -3.725   9.318  -3.939  1.00  0.00           C  
ATOM    411  CG2 ILE A  97      -2.353  11.051  -5.126  1.00  0.00           C  
ATOM    412  CD1 ILE A  97      -4.974   9.168  -3.100  1.00  0.00           C  
ATOM    413  H   ILE A  97      -3.391  11.237  -1.027  1.00  0.00           H  
ATOM    414  HA  ILE A  97      -1.382   9.967  -2.761  1.00  0.00           H  
ATOM    415  HB  ILE A  97      -3.854  11.439  -3.678  1.00  0.00           H  
ATOM    416 HG12 ILE A  97      -3.991   9.127  -4.967  1.00  0.00           H  
ATOM    417 HG13 ILE A  97      -3.013   8.574  -3.612  1.00  0.00           H  
ATOM    418 HG21 ILE A  97      -3.024  10.929  -5.963  1.00  0.00           H  
ATOM    419 HG22 ILE A  97      -2.016  12.076  -5.083  1.00  0.00           H  
ATOM    420 HG23 ILE A  97      -1.503  10.397  -5.248  1.00  0.00           H  
ATOM    421 HD11 ILE A  97      -5.185  10.101  -2.597  1.00  0.00           H  
ATOM    422 HD12 ILE A  97      -5.806   8.904  -3.735  1.00  0.00           H  
ATOM    423 HD13 ILE A  97      -4.822   8.391  -2.365  1.00  0.00           H  
ATOM    424  N   ALA A  98      -0.192  12.121  -3.216  1.00  0.00           N  
ATOM    425  CA  ALA A  98       0.598  13.344  -3.288  1.00  0.00           C  
ATOM    426  C   ALA A  98       1.558  13.308  -4.472  1.00  0.00           C  
ATOM    427  O   ALA A  98       2.279  12.331  -4.668  1.00  0.00           O  
ATOM    428  CB  ALA A  98       1.364  13.554  -1.991  1.00  0.00           C  
ATOM    429  H   ALA A  98       0.169  11.295  -3.600  1.00  0.00           H  
ATOM    430  HA  ALA A  98      -0.083  14.174  -3.414  1.00  0.00           H  
ATOM    431  HB1 ALA A  98       0.883  14.328  -1.411  1.00  0.00           H  
ATOM    432  HB2 ALA A  98       1.375  12.633  -1.426  1.00  0.00           H  
ATOM    433  HB3 ALA A  98       2.378  13.850  -2.216  1.00  0.00           H  
ATOM    434  N   GLU A  99       1.560  14.380  -5.259  1.00  0.00           N  
ATOM    435  CA  GLU A  99       2.431  14.469  -6.425  1.00  0.00           C  
ATOM    436  C   GLU A  99       3.834  13.967  -6.096  1.00  0.00           C  
ATOM    437  O   GLU A  99       4.387  13.128  -6.807  1.00  0.00           O  
ATOM    438  CB  GLU A  99       2.499  15.912  -6.929  1.00  0.00           C  
ATOM    439  CG  GLU A  99       2.731  16.023  -8.427  1.00  0.00           C  
ATOM    440  CD  GLU A  99       2.982  17.450  -8.874  1.00  0.00           C  
ATOM    441  OE1 GLU A  99       2.378  18.372  -8.286  1.00  0.00           O  
ATOM    442  OE2 GLU A  99       3.782  17.645  -9.812  1.00  0.00           O  
ATOM    443  H   GLU A  99       0.962  15.127  -5.051  1.00  0.00           H  
ATOM    444  HA  GLU A  99       2.012  13.846  -7.201  1.00  0.00           H  
ATOM    445  HB2 GLU A  99       1.570  16.408  -6.691  1.00  0.00           H  
ATOM    446  HB3 GLU A  99       3.307  16.419  -6.423  1.00  0.00           H  
ATOM    447  HG2 GLU A  99       3.589  15.424  -8.691  1.00  0.00           H  
ATOM    448  HG3 GLU A  99       1.859  15.648  -8.942  1.00  0.00           H  
ATOM    449  N   ASP A 100       4.403  14.486  -5.014  1.00  0.00           N  
ATOM    450  CA  ASP A 100       5.741  14.090  -4.589  1.00  0.00           C  
ATOM    451  C   ASP A 100       5.800  12.593  -4.305  1.00  0.00           C  
ATOM    452  O   ASP A 100       6.794  11.932  -4.608  1.00  0.00           O  
ATOM    453  CB  ASP A 100       6.156  14.875  -3.343  1.00  0.00           C  
ATOM    454  CG  ASP A 100       6.482  16.323  -3.653  1.00  0.00           C  
ATOM    455  OD1 ASP A 100       7.035  16.587  -4.741  1.00  0.00           O  
ATOM    456  OD2 ASP A 100       6.184  17.192  -2.807  1.00  0.00           O  
ATOM    457  H   ASP A 100       3.911  15.151  -4.487  1.00  0.00           H  
ATOM    458  HA  ASP A 100       6.425  14.319  -5.392  1.00  0.00           H  
ATOM    459  HB2 ASP A 100       5.349  14.853  -2.626  1.00  0.00           H  
ATOM    460  HB3 ASP A 100       7.031  14.413  -2.910  1.00  0.00           H  
ATOM    461  N   HIS A 101       4.730  12.063  -3.720  1.00  0.00           N  
ATOM    462  CA  HIS A 101       4.660  10.643  -3.395  1.00  0.00           C  
ATOM    463  C   HIS A 101       3.242  10.246  -2.998  1.00  0.00           C  
ATOM    464  O   HIS A 101       2.443  11.087  -2.588  1.00  0.00           O  
ATOM    465  CB  HIS A 101       5.632  10.309  -2.263  1.00  0.00           C  
ATOM    466  CG  HIS A 101       5.219  10.866  -0.935  1.00  0.00           C  
ATOM    467  ND1 HIS A 101       5.529  12.146  -0.527  1.00  0.00           N  
ATOM    468  CD2 HIS A 101       4.515  10.309   0.078  1.00  0.00           C  
ATOM    469  CE1 HIS A 101       5.035  12.352   0.681  1.00  0.00           C  
ATOM    470  NE2 HIS A 101       4.414  11.253   1.070  1.00  0.00           N  
ATOM    471  H   HIS A 101       3.969  12.641  -3.503  1.00  0.00           H  
ATOM    472  HA  HIS A 101       4.943  10.087  -4.276  1.00  0.00           H  
ATOM    473  HB2 HIS A 101       5.705   9.236  -2.164  1.00  0.00           H  
ATOM    474  HB3 HIS A 101       6.606  10.710  -2.503  1.00  0.00           H  
ATOM    475  HD1 HIS A 101       6.037  12.805  -1.044  1.00  0.00           H  
ATOM    476  HD2 HIS A 101       4.108   9.308   0.102  1.00  0.00           H  
ATOM    477  HE1 HIS A 101       5.122  13.263   1.253  1.00  0.00           H  
ATOM    478  HE2 HIS A 101       4.033  11.105   1.961  1.00  0.00           H  
ATOM    479  N   TYR A 102       2.937   8.959  -3.122  1.00  0.00           N  
ATOM    480  CA  TYR A 102       1.614   8.450  -2.779  1.00  0.00           C  
ATOM    481  C   TYR A 102       1.663   7.624  -1.497  1.00  0.00           C  
ATOM    482  O   TYR A 102       2.655   6.949  -1.218  1.00  0.00           O  
ATOM    483  CB  TYR A 102       1.057   7.603  -3.924  1.00  0.00           C  
ATOM    484  CG  TYR A 102       0.996   8.336  -5.245  1.00  0.00           C  
ATOM    485  CD1 TYR A 102       2.147   8.840  -5.837  1.00  0.00           C  
ATOM    486  CD2 TYR A 102      -0.215   8.523  -5.902  1.00  0.00           C  
ATOM    487  CE1 TYR A 102       2.095   9.511  -7.044  1.00  0.00           C  
ATOM    488  CE2 TYR A 102      -0.276   9.192  -7.110  1.00  0.00           C  
ATOM    489  CZ  TYR A 102       0.882   9.684  -7.676  1.00  0.00           C  
ATOM    490  OH  TYR A 102       0.826  10.350  -8.879  1.00  0.00           O  
ATOM    491  H   TYR A 102       3.616   8.336  -3.454  1.00  0.00           H  
ATOM    492  HA  TYR A 102       0.963   9.298  -2.623  1.00  0.00           H  
ATOM    493  HB2 TYR A 102       1.683   6.734  -4.057  1.00  0.00           H  
ATOM    494  HB3 TYR A 102       0.056   7.285  -3.674  1.00  0.00           H  
ATOM    495  HD1 TYR A 102       3.096   8.702  -5.340  1.00  0.00           H  
ATOM    496  HD2 TYR A 102      -1.119   8.137  -5.456  1.00  0.00           H  
ATOM    497  HE1 TYR A 102       3.001   9.896  -7.488  1.00  0.00           H  
ATOM    498  HE2 TYR A 102      -1.226   9.328  -7.605  1.00  0.00           H  
ATOM    499  HH  TYR A 102      -0.084  10.386  -9.183  1.00  0.00           H  
ATOM    500  N   LEU A 103       0.586   7.682  -0.722  1.00  0.00           N  
ATOM    501  CA  LEU A 103       0.504   6.939   0.530  1.00  0.00           C  
ATOM    502  C   LEU A 103      -0.369   5.698   0.371  1.00  0.00           C  
ATOM    503  O   LEU A 103      -1.596   5.790   0.342  1.00  0.00           O  
ATOM    504  CB  LEU A 103      -0.055   7.831   1.640  1.00  0.00           C  
ATOM    505  CG  LEU A 103       0.425   7.520   3.058  1.00  0.00           C  
ATOM    506  CD1 LEU A 103       1.906   7.834   3.201  1.00  0.00           C  
ATOM    507  CD2 LEU A 103      -0.388   8.301   4.080  1.00  0.00           C  
ATOM    508  H   LEU A 103      -0.172   8.237  -0.998  1.00  0.00           H  
ATOM    509  HA  LEU A 103       1.503   6.629   0.798  1.00  0.00           H  
ATOM    510  HB2 LEU A 103       0.219   8.850   1.414  1.00  0.00           H  
ATOM    511  HB3 LEU A 103      -1.132   7.739   1.626  1.00  0.00           H  
ATOM    512  HG  LEU A 103       0.287   6.466   3.254  1.00  0.00           H  
ATOM    513 HD11 LEU A 103       2.053   8.903   3.165  1.00  0.00           H  
ATOM    514 HD12 LEU A 103       2.452   7.368   2.393  1.00  0.00           H  
ATOM    515 HD13 LEU A 103       2.266   7.452   4.145  1.00  0.00           H  
ATOM    516 HD21 LEU A 103       0.273   8.917   4.671  1.00  0.00           H  
ATOM    517 HD22 LEU A 103      -0.911   7.611   4.727  1.00  0.00           H  
ATOM    518 HD23 LEU A 103      -1.103   8.927   3.568  1.00  0.00           H  
ATOM    519  N   VAL A 104       0.273   4.539   0.271  1.00  0.00           N  
ATOM    520  CA  VAL A 104      -0.445   3.279   0.119  1.00  0.00           C  
ATOM    521  C   VAL A 104      -0.330   2.425   1.377  1.00  0.00           C  
ATOM    522  O   VAL A 104       0.771   2.137   1.844  1.00  0.00           O  
ATOM    523  CB  VAL A 104       0.083   2.474  -1.084  1.00  0.00           C  
ATOM    524  CG1 VAL A 104      -0.966   1.482  -1.565  1.00  0.00           C  
ATOM    525  CG2 VAL A 104       0.498   3.410  -2.209  1.00  0.00           C  
ATOM    526  H   VAL A 104       1.252   4.530   0.301  1.00  0.00           H  
ATOM    527  HA  VAL A 104      -1.486   3.506  -0.056  1.00  0.00           H  
ATOM    528  HB  VAL A 104       0.953   1.919  -0.766  1.00  0.00           H  
ATOM    529 HG11 VAL A 104      -0.515   0.506  -1.672  1.00  0.00           H  
ATOM    530 HG12 VAL A 104      -1.770   1.431  -0.845  1.00  0.00           H  
ATOM    531 HG13 VAL A 104      -1.356   1.805  -2.519  1.00  0.00           H  
ATOM    532 HG21 VAL A 104       1.571   3.535  -2.195  1.00  0.00           H  
ATOM    533 HG22 VAL A 104       0.197   2.989  -3.158  1.00  0.00           H  
ATOM    534 HG23 VAL A 104       0.022   4.369  -2.075  1.00  0.00           H  
ATOM    535  N   GLU A 105      -1.475   2.023   1.919  1.00  0.00           N  
ATOM    536  CA  GLU A 105      -1.503   1.202   3.124  1.00  0.00           C  
ATOM    537  C   GLU A 105      -1.513  -0.283   2.770  1.00  0.00           C  
ATOM    538  O   GLU A 105      -2.531  -0.821   2.334  1.00  0.00           O  
ATOM    539  CB  GLU A 105      -2.728   1.544   3.973  1.00  0.00           C  
ATOM    540  CG  GLU A 105      -2.968   0.571   5.115  1.00  0.00           C  
ATOM    541  CD  GLU A 105      -4.222   0.894   5.904  1.00  0.00           C  
ATOM    542  OE1 GLU A 105      -4.184   1.839   6.718  1.00  0.00           O  
ATOM    543  OE2 GLU A 105      -5.242   0.201   5.705  1.00  0.00           O  
ATOM    544  H   GLU A 105      -2.321   2.285   1.499  1.00  0.00           H  
ATOM    545  HA  GLU A 105      -0.611   1.417   3.692  1.00  0.00           H  
ATOM    546  HB2 GLU A 105      -2.598   2.532   4.390  1.00  0.00           H  
ATOM    547  HB3 GLU A 105      -3.602   1.543   3.339  1.00  0.00           H  
ATOM    548  HG2 GLU A 105      -3.064  -0.425   4.709  1.00  0.00           H  
ATOM    549  HG3 GLU A 105      -2.121   0.605   5.784  1.00  0.00           H  
ATOM    550  N   VAL A 106      -0.373  -0.939   2.961  1.00  0.00           N  
ATOM    551  CA  VAL A 106      -0.250  -2.361   2.664  1.00  0.00           C  
ATOM    552  C   VAL A 106      -0.204  -3.188   3.943  1.00  0.00           C  
ATOM    553  O   VAL A 106       0.613  -2.935   4.828  1.00  0.00           O  
ATOM    554  CB  VAL A 106       1.012  -2.653   1.830  1.00  0.00           C  
ATOM    555  CG1 VAL A 106       1.130  -4.142   1.543  1.00  0.00           C  
ATOM    556  CG2 VAL A 106       0.993  -1.852   0.537  1.00  0.00           C  
ATOM    557  H   VAL A 106       0.404  -0.455   3.311  1.00  0.00           H  
ATOM    558  HA  VAL A 106      -1.114  -2.657   2.086  1.00  0.00           H  
ATOM    559  HB  VAL A 106       1.875  -2.350   2.404  1.00  0.00           H  
ATOM    560 HG11 VAL A 106       0.485  -4.690   2.215  1.00  0.00           H  
ATOM    561 HG12 VAL A 106       0.837  -4.337   0.522  1.00  0.00           H  
ATOM    562 HG13 VAL A 106       2.152  -4.457   1.691  1.00  0.00           H  
ATOM    563 HG21 VAL A 106       0.046  -1.343   0.444  1.00  0.00           H  
ATOM    564 HG22 VAL A 106       1.792  -1.125   0.552  1.00  0.00           H  
ATOM    565 HG23 VAL A 106       1.129  -2.519  -0.301  1.00  0.00           H  
ATOM    566  N   GLU A 107      -1.086  -4.179   4.034  1.00  0.00           N  
ATOM    567  CA  GLU A 107      -1.146  -5.043   5.206  1.00  0.00           C  
ATOM    568  C   GLU A 107      -1.211  -4.218   6.488  1.00  0.00           C  
ATOM    569  O   GLU A 107      -0.589  -4.560   7.492  1.00  0.00           O  
ATOM    570  CB  GLU A 107       0.071  -5.971   5.246  1.00  0.00           C  
ATOM    571  CG  GLU A 107      -0.138  -7.280   4.504  1.00  0.00           C  
ATOM    572  CD  GLU A 107      -1.289  -8.092   5.066  1.00  0.00           C  
ATOM    573  OE1 GLU A 107      -2.449  -7.812   4.696  1.00  0.00           O  
ATOM    574  OE2 GLU A 107      -1.031  -9.006   5.877  1.00  0.00           O  
ATOM    575  H   GLU A 107      -1.712  -4.331   3.295  1.00  0.00           H  
ATOM    576  HA  GLU A 107      -2.041  -5.642   5.132  1.00  0.00           H  
ATOM    577  HB2 GLU A 107       0.913  -5.460   4.802  1.00  0.00           H  
ATOM    578  HB3 GLU A 107       0.301  -6.198   6.276  1.00  0.00           H  
ATOM    579  HG2 GLU A 107      -0.345  -7.063   3.467  1.00  0.00           H  
ATOM    580  HG3 GLU A 107       0.765  -7.868   4.575  1.00  0.00           H  
ATOM    581  N   GLY A 108      -1.971  -3.127   6.445  1.00  0.00           N  
ATOM    582  CA  GLY A 108      -2.104  -2.269   7.608  1.00  0.00           C  
ATOM    583  C   GLY A 108      -0.836  -1.492   7.903  1.00  0.00           C  
ATOM    584  O   GLY A 108      -0.510  -1.241   9.063  1.00  0.00           O  
ATOM    585  H   GLY A 108      -2.444  -2.903   5.616  1.00  0.00           H  
ATOM    586  HA2 GLY A 108      -2.910  -1.572   7.436  1.00  0.00           H  
ATOM    587  HA3 GLY A 108      -2.346  -2.880   8.465  1.00  0.00           H  
ATOM    588  N   ASP A 109      -0.119  -1.112   6.851  1.00  0.00           N  
ATOM    589  CA  ASP A 109       1.120  -0.359   7.003  1.00  0.00           C  
ATOM    590  C   ASP A 109       1.299   0.631   5.856  1.00  0.00           C  
ATOM    591  O   ASP A 109       1.329   0.245   4.687  1.00  0.00           O  
ATOM    592  CB  ASP A 109       2.316  -1.310   7.062  1.00  0.00           C  
ATOM    593  CG  ASP A 109       2.494  -1.932   8.433  1.00  0.00           C  
ATOM    594  OD1 ASP A 109       2.101  -1.292   9.431  1.00  0.00           O  
ATOM    595  OD2 ASP A 109       3.025  -3.060   8.509  1.00  0.00           O  
ATOM    596  H   ASP A 109      -0.431  -1.343   5.951  1.00  0.00           H  
ATOM    597  HA  ASP A 109       1.063   0.191   7.930  1.00  0.00           H  
ATOM    598  HB2 ASP A 109       2.173  -2.104   6.343  1.00  0.00           H  
ATOM    599  HB3 ASP A 109       3.215  -0.765   6.815  1.00  0.00           H  
ATOM    600  N   LYS A 110       1.415   1.910   6.198  1.00  0.00           N  
ATOM    601  CA  LYS A 110       1.590   2.957   5.198  1.00  0.00           C  
ATOM    602  C   LYS A 110       2.906   2.778   4.447  1.00  0.00           C  
ATOM    603  O   LYS A 110       3.914   2.380   5.031  1.00  0.00           O  
ATOM    604  CB  LYS A 110       1.552   4.335   5.861  1.00  0.00           C  
ATOM    605  CG  LYS A 110       0.304   4.576   6.693  1.00  0.00           C  
ATOM    606  CD  LYS A 110       0.036   6.060   6.879  1.00  0.00           C  
ATOM    607  CE  LYS A 110      -1.420   6.323   7.234  1.00  0.00           C  
ATOM    608  NZ  LYS A 110      -1.713   7.780   7.328  1.00  0.00           N  
ATOM    609  H   LYS A 110       1.383   2.156   7.146  1.00  0.00           H  
ATOM    610  HA  LYS A 110       0.775   2.883   4.494  1.00  0.00           H  
ATOM    611  HB2 LYS A 110       2.413   4.436   6.505  1.00  0.00           H  
ATOM    612  HB3 LYS A 110       1.598   5.093   5.092  1.00  0.00           H  
ATOM    613  HG2 LYS A 110      -0.542   4.128   6.194  1.00  0.00           H  
ATOM    614  HG3 LYS A 110       0.436   4.119   7.663  1.00  0.00           H  
ATOM    615  HD2 LYS A 110       0.662   6.434   7.675  1.00  0.00           H  
ATOM    616  HD3 LYS A 110       0.272   6.578   5.960  1.00  0.00           H  
ATOM    617  HE2 LYS A 110      -2.047   5.887   6.472  1.00  0.00           H  
ATOM    618  HE3 LYS A 110      -1.634   5.859   8.185  1.00  0.00           H  
ATOM    619  HZ1 LYS A 110      -2.740   7.935   7.374  1.00  0.00           H  
ATOM    620  HZ2 LYS A 110      -1.336   8.275   6.495  1.00  0.00           H  
ATOM    621  HZ3 LYS A 110      -1.274   8.179   8.183  1.00  0.00           H  
ATOM    622  N   TRP A 111       2.888   3.075   3.153  1.00  0.00           N  
ATOM    623  CA  TRP A 111       4.081   2.948   2.324  1.00  0.00           C  
ATOM    624  C   TRP A 111       4.239   4.157   1.408  1.00  0.00           C  
ATOM    625  O   TRP A 111       3.307   4.945   1.240  1.00  0.00           O  
ATOM    626  CB  TRP A 111       4.015   1.667   1.492  1.00  0.00           C  
ATOM    627  CG  TRP A 111       4.218   0.422   2.301  1.00  0.00           C  
ATOM    628  CD1 TRP A 111       3.252  -0.444   2.728  1.00  0.00           C  
ATOM    629  CD2 TRP A 111       5.463  -0.095   2.782  1.00  0.00           C  
ATOM    630  NE1 TRP A 111       3.822  -1.468   3.446  1.00  0.00           N  
ATOM    631  CE2 TRP A 111       5.178  -1.277   3.492  1.00  0.00           C  
ATOM    632  CE3 TRP A 111       6.792   0.325   2.679  1.00  0.00           C  
ATOM    633  CZ2 TRP A 111       6.173  -2.041   4.097  1.00  0.00           C  
ATOM    634  CZ3 TRP A 111       7.779  -0.434   3.280  1.00  0.00           C  
ATOM    635  CH2 TRP A 111       7.465  -1.606   3.980  1.00  0.00           C  
ATOM    636  H   TRP A 111       2.054   3.388   2.745  1.00  0.00           H  
ATOM    637  HA  TRP A 111       4.937   2.896   2.981  1.00  0.00           H  
ATOM    638  HB2 TRP A 111       3.047   1.603   1.018  1.00  0.00           H  
ATOM    639  HB3 TRP A 111       4.783   1.700   0.732  1.00  0.00           H  
ATOM    640  HD1 TRP A 111       2.198  -0.327   2.526  1.00  0.00           H  
ATOM    641  HE1 TRP A 111       3.337  -2.214   3.856  1.00  0.00           H  
ATOM    642  HE3 TRP A 111       7.054   1.226   2.144  1.00  0.00           H  
ATOM    643  HZ2 TRP A 111       5.947  -2.947   4.639  1.00  0.00           H  
ATOM    644  HZ3 TRP A 111       8.812  -0.125   3.212  1.00  0.00           H  
ATOM    645  HH2 TRP A 111       8.268  -2.167   4.434  1.00  0.00           H  
ATOM    646  N   ILE A 112       5.421   4.297   0.818  1.00  0.00           N  
ATOM    647  CA  ILE A 112       5.698   5.409  -0.082  1.00  0.00           C  
ATOM    648  C   ILE A 112       5.853   4.927  -1.521  1.00  0.00           C  
ATOM    649  O   ILE A 112       6.955   4.599  -1.961  1.00  0.00           O  
ATOM    650  CB  ILE A 112       6.973   6.166   0.334  1.00  0.00           C  
ATOM    651  CG1 ILE A 112       6.780   6.821   1.703  1.00  0.00           C  
ATOM    652  CG2 ILE A 112       7.334   7.211  -0.712  1.00  0.00           C  
ATOM    653  CD1 ILE A 112       7.000   5.873   2.862  1.00  0.00           C  
ATOM    654  H   ILE A 112       6.123   3.636   0.992  1.00  0.00           H  
ATOM    655  HA  ILE A 112       4.864   6.094  -0.032  1.00  0.00           H  
ATOM    656  HB  ILE A 112       7.783   5.456   0.393  1.00  0.00           H  
ATOM    657 HG12 ILE A 112       7.477   7.637   1.807  1.00  0.00           H  
ATOM    658 HG13 ILE A 112       5.772   7.202   1.772  1.00  0.00           H  
ATOM    659 HG21 ILE A 112       6.573   7.977  -0.733  1.00  0.00           H  
ATOM    660 HG22 ILE A 112       8.285   7.656  -0.462  1.00  0.00           H  
ATOM    661 HG23 ILE A 112       7.400   6.742  -1.682  1.00  0.00           H  
ATOM    662 HD11 ILE A 112       6.085   5.778   3.428  1.00  0.00           H  
ATOM    663 HD12 ILE A 112       7.293   4.905   2.486  1.00  0.00           H  
ATOM    664 HD13 ILE A 112       7.779   6.262   3.502  1.00  0.00           H  
ATOM    665  N   ALA A 113       4.742   4.888  -2.249  1.00  0.00           N  
ATOM    666  CA  ALA A 113       4.755   4.450  -3.639  1.00  0.00           C  
ATOM    667  C   ALA A 113       4.376   5.591  -4.578  1.00  0.00           C  
ATOM    668  O   ALA A 113       3.875   6.627  -4.141  1.00  0.00           O  
ATOM    669  CB  ALA A 113       3.812   3.271  -3.830  1.00  0.00           C  
ATOM    670  H   ALA A 113       3.894   5.162  -1.842  1.00  0.00           H  
ATOM    671  HA  ALA A 113       5.757   4.120  -3.876  1.00  0.00           H  
ATOM    672  HB1 ALA A 113       3.985   2.544  -3.050  1.00  0.00           H  
ATOM    673  HB2 ALA A 113       2.790   3.617  -3.781  1.00  0.00           H  
ATOM    674  HB3 ALA A 113       3.994   2.817  -4.792  1.00  0.00           H  
ATOM    675  N   TYR A 114       4.619   5.393  -5.869  1.00  0.00           N  
ATOM    676  CA  TYR A 114       4.305   6.407  -6.869  1.00  0.00           C  
ATOM    677  C   TYR A 114       3.700   5.772  -8.117  1.00  0.00           C  
ATOM    678  O   TYR A 114       4.238   4.806  -8.659  1.00  0.00           O  
ATOM    679  CB  TYR A 114       5.564   7.192  -7.241  1.00  0.00           C  
ATOM    680  CG  TYR A 114       6.721   6.316  -7.665  1.00  0.00           C  
ATOM    681  CD1 TYR A 114       7.369   5.497  -6.748  1.00  0.00           C  
ATOM    682  CD2 TYR A 114       7.168   6.309  -8.980  1.00  0.00           C  
ATOM    683  CE1 TYR A 114       8.427   4.695  -7.130  1.00  0.00           C  
ATOM    684  CE2 TYR A 114       8.224   5.509  -9.371  1.00  0.00           C  
ATOM    685  CZ  TYR A 114       8.851   4.704  -8.443  1.00  0.00           C  
ATOM    686  OH  TYR A 114       9.904   3.908  -8.828  1.00  0.00           O  
ATOM    687  H   TYR A 114       5.019   4.547  -6.156  1.00  0.00           H  
ATOM    688  HA  TYR A 114       3.583   7.086  -6.438  1.00  0.00           H  
ATOM    689  HB2 TYR A 114       5.336   7.858  -8.060  1.00  0.00           H  
ATOM    690  HB3 TYR A 114       5.882   7.774  -6.389  1.00  0.00           H  
ATOM    691  HD1 TYR A 114       7.034   5.491  -5.721  1.00  0.00           H  
ATOM    692  HD2 TYR A 114       6.675   6.941  -9.705  1.00  0.00           H  
ATOM    693  HE1 TYR A 114       8.918   4.064  -6.404  1.00  0.00           H  
ATOM    694  HE2 TYR A 114       8.557   5.517 -10.399  1.00  0.00           H  
ATOM    695  HH  TYR A 114      10.727   4.294  -8.519  1.00  0.00           H  
ATOM    696  N   SER A 115       2.578   6.322  -8.569  1.00  0.00           N  
ATOM    697  CA  SER A 115       1.897   5.809  -9.752  1.00  0.00           C  
ATOM    698  C   SER A 115       1.771   6.892 -10.819  1.00  0.00           C  
ATOM    699  O   SER A 115       1.343   8.011 -10.536  1.00  0.00           O  
ATOM    700  CB  SER A 115       0.510   5.280  -9.378  1.00  0.00           C  
ATOM    701  OG  SER A 115      -0.287   5.082 -10.533  1.00  0.00           O  
ATOM    702  H   SER A 115       2.198   7.090  -8.093  1.00  0.00           H  
ATOM    703  HA  SER A 115       2.487   4.996 -10.148  1.00  0.00           H  
ATOM    704  HB2 SER A 115       0.614   4.339  -8.861  1.00  0.00           H  
ATOM    705  HB3 SER A 115       0.018   5.994  -8.733  1.00  0.00           H  
ATOM    706  HG  SER A 115      -0.516   4.153 -10.608  1.00  0.00           H  
ATOM    707  N   ASP A 116       2.146   6.550 -12.046  1.00  0.00           N  
ATOM    708  CA  ASP A 116       2.075   7.492 -13.158  1.00  0.00           C  
ATOM    709  C   ASP A 116       0.632   7.911 -13.423  1.00  0.00           C  
ATOM    710  O   ASP A 116       0.375   9.008 -13.917  1.00  0.00           O  
ATOM    711  CB  ASP A 116       2.679   6.872 -14.419  1.00  0.00           C  
ATOM    712  CG  ASP A 116       2.282   7.618 -15.677  1.00  0.00           C  
ATOM    713  OD1 ASP A 116       1.091   7.560 -16.050  1.00  0.00           O  
ATOM    714  OD2 ASP A 116       3.162   8.258 -16.290  1.00  0.00           O  
ATOM    715  H   ASP A 116       2.479   5.643 -12.209  1.00  0.00           H  
ATOM    716  HA  ASP A 116       2.646   8.367 -12.888  1.00  0.00           H  
ATOM    717  HB2 ASP A 116       3.756   6.887 -14.339  1.00  0.00           H  
ATOM    718  HB3 ASP A 116       2.342   5.850 -14.506  1.00  0.00           H  
ATOM    719  N   GLU A 117      -0.306   7.028 -13.092  1.00  0.00           N  
ATOM    720  CA  GLU A 117      -1.722   7.307 -13.296  1.00  0.00           C  
ATOM    721  C   GLU A 117      -2.384   7.749 -11.994  1.00  0.00           C  
ATOM    722  O   GLU A 117      -2.542   6.957 -11.065  1.00  0.00           O  
ATOM    723  CB  GLU A 117      -2.434   6.069 -13.848  1.00  0.00           C  
ATOM    724  CG  GLU A 117      -2.480   4.908 -12.870  1.00  0.00           C  
ATOM    725  CD  GLU A 117      -2.835   3.594 -13.540  1.00  0.00           C  
ATOM    726  OE1 GLU A 117      -3.888   3.536 -14.209  1.00  0.00           O  
ATOM    727  OE2 GLU A 117      -2.061   2.625 -13.395  1.00  0.00           O  
ATOM    728  H   GLU A 117      -0.038   6.170 -12.701  1.00  0.00           H  
ATOM    729  HA  GLU A 117      -1.802   8.107 -14.016  1.00  0.00           H  
ATOM    730  HB2 GLU A 117      -3.448   6.337 -14.106  1.00  0.00           H  
ATOM    731  HB3 GLU A 117      -1.920   5.741 -14.739  1.00  0.00           H  
ATOM    732  HG2 GLU A 117      -1.511   4.806 -12.404  1.00  0.00           H  
ATOM    733  HG3 GLU A 117      -3.221   5.120 -12.113  1.00  0.00           H  
ATOM    734  N   LYS A 118      -2.767   9.020 -11.934  1.00  0.00           N  
ATOM    735  CA  LYS A 118      -3.411   9.570 -10.747  1.00  0.00           C  
ATOM    736  C   LYS A 118      -4.324   8.536 -10.095  1.00  0.00           C  
ATOM    737  O   LYS A 118      -5.109   7.871 -10.772  1.00  0.00           O  
ATOM    738  CB  LYS A 118      -4.217  10.819 -11.111  1.00  0.00           C  
ATOM    739  CG  LYS A 118      -5.311  10.560 -12.133  1.00  0.00           C  
ATOM    740  CD  LYS A 118      -4.750  10.484 -13.543  1.00  0.00           C  
ATOM    741  CE  LYS A 118      -5.835  10.697 -14.587  1.00  0.00           C  
ATOM    742  NZ  LYS A 118      -6.256  12.124 -14.667  1.00  0.00           N  
ATOM    743  H   LYS A 118      -2.613   9.602 -12.707  1.00  0.00           H  
ATOM    744  HA  LYS A 118      -2.638   9.842 -10.046  1.00  0.00           H  
ATOM    745  HB2 LYS A 118      -4.675  11.211 -10.216  1.00  0.00           H  
ATOM    746  HB3 LYS A 118      -3.544  11.561 -11.516  1.00  0.00           H  
ATOM    747  HG2 LYS A 118      -5.796   9.624 -11.899  1.00  0.00           H  
ATOM    748  HG3 LYS A 118      -6.032  11.364 -12.085  1.00  0.00           H  
ATOM    749  HD2 LYS A 118      -3.996  11.248 -13.664  1.00  0.00           H  
ATOM    750  HD3 LYS A 118      -4.305   9.510 -13.692  1.00  0.00           H  
ATOM    751  HE2 LYS A 118      -5.457  10.389 -15.549  1.00  0.00           H  
ATOM    752  HE3 LYS A 118      -6.691  10.093 -14.326  1.00  0.00           H  
ATOM    753  HZ1 LYS A 118      -6.478  12.484 -13.716  1.00  0.00           H  
ATOM    754  HZ2 LYS A 118      -7.101  12.214 -15.266  1.00  0.00           H  
ATOM    755  HZ3 LYS A 118      -5.492  12.700 -15.074  1.00  0.00           H  
ATOM    756  N   LEU A 119      -4.216   8.405  -8.777  1.00  0.00           N  
ATOM    757  CA  LEU A 119      -5.033   7.453  -8.033  1.00  0.00           C  
ATOM    758  C   LEU A 119      -6.126   8.171  -7.247  1.00  0.00           C  
ATOM    759  O   LEU A 119      -6.113   9.395  -7.124  1.00  0.00           O  
ATOM    760  CB  LEU A 119      -4.158   6.635  -7.081  1.00  0.00           C  
ATOM    761  CG  LEU A 119      -2.951   5.939  -7.710  1.00  0.00           C  
ATOM    762  CD1 LEU A 119      -2.101   5.272  -6.640  1.00  0.00           C  
ATOM    763  CD2 LEU A 119      -3.402   4.921  -8.747  1.00  0.00           C  
ATOM    764  H   LEU A 119      -3.572   8.962  -8.292  1.00  0.00           H  
ATOM    765  HA  LEU A 119      -5.497   6.787  -8.745  1.00  0.00           H  
ATOM    766  HB2 LEU A 119      -3.794   7.300  -6.314  1.00  0.00           H  
ATOM    767  HB3 LEU A 119      -4.782   5.876  -6.631  1.00  0.00           H  
ATOM    768  HG  LEU A 119      -2.338   6.677  -8.210  1.00  0.00           H  
ATOM    769 HD11 LEU A 119      -2.048   4.212  -6.832  1.00  0.00           H  
ATOM    770 HD12 LEU A 119      -2.547   5.441  -5.670  1.00  0.00           H  
ATOM    771 HD13 LEU A 119      -1.106   5.693  -6.656  1.00  0.00           H  
ATOM    772 HD21 LEU A 119      -4.410   4.602  -8.522  1.00  0.00           H  
ATOM    773 HD22 LEU A 119      -2.741   4.066  -8.724  1.00  0.00           H  
ATOM    774 HD23 LEU A 119      -3.377   5.370  -9.728  1.00  0.00           H  
ATOM    775  N   SER A 120      -7.069   7.399  -6.716  1.00  0.00           N  
ATOM    776  CA  SER A 120      -8.171   7.961  -5.944  1.00  0.00           C  
ATOM    777  C   SER A 120      -8.227   7.343  -4.550  1.00  0.00           C  
ATOM    778  O   SER A 120      -7.949   6.157  -4.372  1.00  0.00           O  
ATOM    779  CB  SER A 120      -9.498   7.735  -6.669  1.00  0.00           C  
ATOM    780  OG  SER A 120      -9.315   7.712  -8.074  1.00  0.00           O  
ATOM    781  H   SER A 120      -7.024   6.429  -6.850  1.00  0.00           H  
ATOM    782  HA  SER A 120      -8.000   9.023  -5.847  1.00  0.00           H  
ATOM    783  HB2 SER A 120      -9.919   6.790  -6.358  1.00  0.00           H  
ATOM    784  HB3 SER A 120     -10.183   8.533  -6.420  1.00  0.00           H  
ATOM    785  HG  SER A 120     -10.142   7.932  -8.509  1.00  0.00           H  
ATOM    786  N   LEU A 121      -8.590   8.156  -3.564  1.00  0.00           N  
ATOM    787  CA  LEU A 121      -8.684   7.691  -2.184  1.00  0.00           C  
ATOM    788  C   LEU A 121      -9.718   6.577  -2.055  1.00  0.00           C  
ATOM    789  O   LEU A 121     -10.874   6.740  -2.444  1.00  0.00           O  
ATOM    790  CB  LEU A 121      -9.049   8.852  -1.258  1.00  0.00           C  
ATOM    791  CG  LEU A 121      -8.006   9.962  -1.129  1.00  0.00           C  
ATOM    792  CD1 LEU A 121      -8.629  11.214  -0.532  1.00  0.00           C  
ATOM    793  CD2 LEU A 121      -6.831   9.493  -0.282  1.00  0.00           C  
ATOM    794  H   LEU A 121      -8.800   9.091  -3.767  1.00  0.00           H  
ATOM    795  HA  LEU A 121      -7.718   7.303  -1.899  1.00  0.00           H  
ATOM    796  HB2 LEU A 121      -9.960   9.296  -1.628  1.00  0.00           H  
ATOM    797  HB3 LEU A 121      -9.225   8.444  -0.272  1.00  0.00           H  
ATOM    798  HG  LEU A 121      -7.631  10.211  -2.112  1.00  0.00           H  
ATOM    799 HD11 LEU A 121      -7.902  11.719   0.086  1.00  0.00           H  
ATOM    800 HD12 LEU A 121      -9.484  10.940   0.068  1.00  0.00           H  
ATOM    801 HD13 LEU A 121      -8.945  11.873  -1.328  1.00  0.00           H  
ATOM    802 HD21 LEU A 121      -7.200   8.949   0.575  1.00  0.00           H  
ATOM    803 HD22 LEU A 121      -6.264  10.350   0.053  1.00  0.00           H  
ATOM    804 HD23 LEU A 121      -6.196   8.849  -0.871  1.00  0.00           H  
ATOM    805  N   GLY A 122      -9.294   5.444  -1.503  1.00  0.00           N  
ATOM    806  CA  GLY A 122     -10.196   4.321  -1.329  1.00  0.00           C  
ATOM    807  C   GLY A 122     -10.071   3.300  -2.443  1.00  0.00           C  
ATOM    808  O   GLY A 122     -10.818   2.322  -2.484  1.00  0.00           O  
ATOM    809  H   GLY A 122      -8.361   5.371  -1.211  1.00  0.00           H  
ATOM    810  HA2 GLY A 122      -9.978   3.840  -0.388  1.00  0.00           H  
ATOM    811  HA3 GLY A 122     -11.211   4.689  -1.307  1.00  0.00           H  
ATOM    812  N   ASP A 123      -9.127   3.527  -3.348  1.00  0.00           N  
ATOM    813  CA  ASP A 123      -8.906   2.619  -4.468  1.00  0.00           C  
ATOM    814  C   ASP A 123      -7.946   1.499  -4.079  1.00  0.00           C  
ATOM    815  O   ASP A 123      -6.884   1.749  -3.510  1.00  0.00           O  
ATOM    816  CB  ASP A 123      -8.356   3.385  -5.672  1.00  0.00           C  
ATOM    817  CG  ASP A 123      -9.454   3.979  -6.533  1.00  0.00           C  
ATOM    818  OD1 ASP A 123     -10.629   3.602  -6.339  1.00  0.00           O  
ATOM    819  OD2 ASP A 123      -9.139   4.821  -7.399  1.00  0.00           O  
ATOM    820  H   ASP A 123      -8.563   4.325  -3.261  1.00  0.00           H  
ATOM    821  HA  ASP A 123      -9.858   2.184  -4.735  1.00  0.00           H  
ATOM    822  HB2 ASP A 123      -7.725   4.189  -5.322  1.00  0.00           H  
ATOM    823  HB3 ASP A 123      -7.770   2.712  -6.281  1.00  0.00           H  
ATOM    824  N   ARG A 124      -8.328   0.265  -4.390  1.00  0.00           N  
ATOM    825  CA  ARG A 124      -7.503  -0.893  -4.071  1.00  0.00           C  
ATOM    826  C   ARG A 124      -6.391  -1.069  -5.101  1.00  0.00           C  
ATOM    827  O   ARG A 124      -6.638  -1.046  -6.307  1.00  0.00           O  
ATOM    828  CB  ARG A 124      -8.361  -2.158  -4.011  1.00  0.00           C  
ATOM    829  CG  ARG A 124      -7.833  -3.208  -3.047  1.00  0.00           C  
ATOM    830  CD  ARG A 124      -8.957  -4.070  -2.493  1.00  0.00           C  
ATOM    831  NE  ARG A 124      -8.466  -5.061  -1.538  1.00  0.00           N  
ATOM    832  CZ  ARG A 124      -9.258  -5.765  -0.737  1.00  0.00           C  
ATOM    833  NH1 ARG A 124     -10.572  -5.589  -0.777  1.00  0.00           N  
ATOM    834  NH2 ARG A 124      -8.737  -6.648   0.105  1.00  0.00           N  
ATOM    835  H   ARG A 124      -9.187   0.130  -4.843  1.00  0.00           H  
ATOM    836  HA  ARG A 124      -7.056  -0.726  -3.102  1.00  0.00           H  
ATOM    837  HB2 ARG A 124      -9.360  -1.887  -3.701  1.00  0.00           H  
ATOM    838  HB3 ARG A 124      -8.405  -2.595  -4.997  1.00  0.00           H  
ATOM    839  HG2 ARG A 124      -7.132  -3.842  -3.569  1.00  0.00           H  
ATOM    840  HG3 ARG A 124      -7.334  -2.712  -2.229  1.00  0.00           H  
ATOM    841  HD2 ARG A 124      -9.672  -3.431  -1.998  1.00  0.00           H  
ATOM    842  HD3 ARG A 124      -9.438  -4.582  -3.313  1.00  0.00           H  
ATOM    843  HE  ARG A 124      -7.499  -5.207  -1.493  1.00  0.00           H  
ATOM    844 HH11 ARG A 124     -10.968  -4.925  -1.411  1.00  0.00           H  
ATOM    845 HH12 ARG A 124     -11.166  -6.121  -0.174  1.00  0.00           H  
ATOM    846 HH21 ARG A 124      -7.747  -6.784   0.137  1.00  0.00           H  
ATOM    847 HH22 ARG A 124      -9.333  -7.177   0.707  1.00  0.00           H  
ATOM    848  N   VAL A 125      -5.165  -1.243  -4.617  1.00  0.00           N  
ATOM    849  CA  VAL A 125      -4.015  -1.423  -5.495  1.00  0.00           C  
ATOM    850  C   VAL A 125      -3.141  -2.581  -5.027  1.00  0.00           C  
ATOM    851  O   VAL A 125      -3.109  -2.907  -3.840  1.00  0.00           O  
ATOM    852  CB  VAL A 125      -3.159  -0.145  -5.568  1.00  0.00           C  
ATOM    853  CG1 VAL A 125      -3.997   1.034  -6.039  1.00  0.00           C  
ATOM    854  CG2 VAL A 125      -2.524   0.148  -4.217  1.00  0.00           C  
ATOM    855  H   VAL A 125      -5.031  -1.252  -3.647  1.00  0.00           H  
ATOM    856  HA  VAL A 125      -4.383  -1.641  -6.487  1.00  0.00           H  
ATOM    857  HB  VAL A 125      -2.368  -0.305  -6.286  1.00  0.00           H  
ATOM    858 HG11 VAL A 125      -5.037   0.850  -5.809  1.00  0.00           H  
ATOM    859 HG12 VAL A 125      -3.670   1.932  -5.537  1.00  0.00           H  
ATOM    860 HG13 VAL A 125      -3.881   1.154  -7.106  1.00  0.00           H  
ATOM    861 HG21 VAL A 125      -2.459   1.216  -4.075  1.00  0.00           H  
ATOM    862 HG22 VAL A 125      -3.130  -0.283  -3.433  1.00  0.00           H  
ATOM    863 HG23 VAL A 125      -1.534  -0.282  -4.183  1.00  0.00           H  
ATOM    864  N   MET A 126      -2.433  -3.198  -5.966  1.00  0.00           N  
ATOM    865  CA  MET A 126      -1.556  -4.320  -5.648  1.00  0.00           C  
ATOM    866  C   MET A 126      -0.108  -3.994  -5.999  1.00  0.00           C  
ATOM    867  O   MET A 126       0.196  -3.605  -7.127  1.00  0.00           O  
ATOM    868  CB  MET A 126      -2.005  -5.575  -6.400  1.00  0.00           C  
ATOM    869  CG  MET A 126      -1.095  -6.772  -6.181  1.00  0.00           C  
ATOM    870  SD  MET A 126      -1.337  -8.063  -7.416  1.00  0.00           S  
ATOM    871  CE  MET A 126      -2.652  -9.015  -6.658  1.00  0.00           C  
ATOM    872  H   MET A 126      -2.499  -2.893  -6.895  1.00  0.00           H  
ATOM    873  HA  MET A 126      -1.625  -4.503  -4.587  1.00  0.00           H  
ATOM    874  HB2 MET A 126      -2.999  -5.840  -6.072  1.00  0.00           H  
ATOM    875  HB3 MET A 126      -2.030  -5.358  -7.457  1.00  0.00           H  
ATOM    876  HG2 MET A 126      -0.068  -6.441  -6.225  1.00  0.00           H  
ATOM    877  HG3 MET A 126      -1.296  -7.185  -5.204  1.00  0.00           H  
ATOM    878  HE1 MET A 126      -3.389  -8.344  -6.243  1.00  0.00           H  
ATOM    879  HE2 MET A 126      -3.116  -9.644  -7.403  1.00  0.00           H  
ATOM    880  HE3 MET A 126      -2.242  -9.630  -5.870  1.00  0.00           H  
ATOM    881  N   VAL A 127       0.783  -4.155  -5.025  1.00  0.00           N  
ATOM    882  CA  VAL A 127       2.199  -3.878  -5.232  1.00  0.00           C  
ATOM    883  C   VAL A 127       2.746  -4.665  -6.418  1.00  0.00           C  
ATOM    884  O   VAL A 127       2.638  -5.891  -6.466  1.00  0.00           O  
ATOM    885  CB  VAL A 127       3.026  -4.220  -3.978  1.00  0.00           C  
ATOM    886  CG1 VAL A 127       4.486  -3.845  -4.182  1.00  0.00           C  
ATOM    887  CG2 VAL A 127       2.453  -3.520  -2.755  1.00  0.00           C  
ATOM    888  H   VAL A 127       0.480  -4.467  -4.147  1.00  0.00           H  
ATOM    889  HA  VAL A 127       2.308  -2.822  -5.432  1.00  0.00           H  
ATOM    890  HB  VAL A 127       2.971  -5.287  -3.815  1.00  0.00           H  
ATOM    891 HG11 VAL A 127       4.967  -3.736  -3.221  1.00  0.00           H  
ATOM    892 HG12 VAL A 127       4.982  -4.620  -4.749  1.00  0.00           H  
ATOM    893 HG13 VAL A 127       4.545  -2.911  -4.721  1.00  0.00           H  
ATOM    894 HG21 VAL A 127       2.213  -2.498  -3.006  1.00  0.00           H  
ATOM    895 HG22 VAL A 127       1.558  -4.031  -2.433  1.00  0.00           H  
ATOM    896 HG23 VAL A 127       3.181  -3.534  -1.958  1.00  0.00           H  
ATOM    897  N   VAL A 128       3.334  -3.953  -7.373  1.00  0.00           N  
ATOM    898  CA  VAL A 128       3.899  -4.584  -8.560  1.00  0.00           C  
ATOM    899  C   VAL A 128       5.381  -4.886  -8.368  1.00  0.00           C  
ATOM    900  O   VAL A 128       5.896  -5.875  -8.889  1.00  0.00           O  
ATOM    901  CB  VAL A 128       3.724  -3.696  -9.806  1.00  0.00           C  
ATOM    902  CG1 VAL A 128       4.513  -2.405  -9.656  1.00  0.00           C  
ATOM    903  CG2 VAL A 128       4.148  -4.448 -11.059  1.00  0.00           C  
ATOM    904  H   VAL A 128       3.389  -2.979  -7.278  1.00  0.00           H  
ATOM    905  HA  VAL A 128       3.372  -5.512  -8.728  1.00  0.00           H  
ATOM    906  HB  VAL A 128       2.678  -3.444  -9.899  1.00  0.00           H  
ATOM    907 HG11 VAL A 128       4.393  -1.805 -10.547  1.00  0.00           H  
ATOM    908 HG12 VAL A 128       4.148  -1.856  -8.800  1.00  0.00           H  
ATOM    909 HG13 VAL A 128       5.559  -2.636  -9.517  1.00  0.00           H  
ATOM    910 HG21 VAL A 128       3.384  -5.164 -11.324  1.00  0.00           H  
ATOM    911 HG22 VAL A 128       4.281  -3.748 -11.871  1.00  0.00           H  
ATOM    912 HG23 VAL A 128       5.077  -4.964 -10.872  1.00  0.00           H  
ATOM    913  N   ASP A 129       6.062  -4.026  -7.618  1.00  0.00           N  
ATOM    914  CA  ASP A 129       7.486  -4.201  -7.355  1.00  0.00           C  
ATOM    915  C   ASP A 129       7.896  -3.475  -6.078  1.00  0.00           C  
ATOM    916  O   ASP A 129       7.363  -2.413  -5.756  1.00  0.00           O  
ATOM    917  CB  ASP A 129       8.310  -3.687  -8.536  1.00  0.00           C  
ATOM    918  CG  ASP A 129       9.623  -4.430  -8.693  1.00  0.00           C  
ATOM    919  OD1 ASP A 129       9.616  -5.527  -9.289  1.00  0.00           O  
ATOM    920  OD2 ASP A 129      10.656  -3.914  -8.219  1.00  0.00           O  
ATOM    921  H   ASP A 129       5.595  -3.256  -7.230  1.00  0.00           H  
ATOM    922  HA  ASP A 129       7.673  -5.257  -7.230  1.00  0.00           H  
ATOM    923  HB2 ASP A 129       7.740  -3.807  -9.445  1.00  0.00           H  
ATOM    924  HB3 ASP A 129       8.526  -2.639  -8.387  1.00  0.00           H  
ATOM    925  N   VAL A 130       8.845  -4.056  -5.352  1.00  0.00           N  
ATOM    926  CA  VAL A 130       9.327  -3.465  -4.109  1.00  0.00           C  
ATOM    927  C   VAL A 130      10.848  -3.355  -4.106  1.00  0.00           C  
ATOM    928  O   VAL A 130      11.548  -4.281  -4.517  1.00  0.00           O  
ATOM    929  CB  VAL A 130       8.880  -4.287  -2.886  1.00  0.00           C  
ATOM    930  CG1 VAL A 130       9.550  -3.771  -1.621  1.00  0.00           C  
ATOM    931  CG2 VAL A 130       7.366  -4.256  -2.748  1.00  0.00           C  
ATOM    932  H   VAL A 130       9.232  -4.902  -5.660  1.00  0.00           H  
ATOM    933  HA  VAL A 130       8.904  -2.474  -4.025  1.00  0.00           H  
ATOM    934  HB  VAL A 130       9.186  -5.313  -3.036  1.00  0.00           H  
ATOM    935 HG11 VAL A 130       9.376  -4.466  -0.813  1.00  0.00           H  
ATOM    936 HG12 VAL A 130      10.612  -3.672  -1.791  1.00  0.00           H  
ATOM    937 HG13 VAL A 130       9.135  -2.808  -1.363  1.00  0.00           H  
ATOM    938 HG21 VAL A 130       7.101  -3.832  -1.791  1.00  0.00           H  
ATOM    939 HG22 VAL A 130       6.944  -3.652  -3.538  1.00  0.00           H  
ATOM    940 HG23 VAL A 130       6.977  -5.261  -2.817  1.00  0.00           H  
ATOM    941  N   ASP A 131      11.353  -2.218  -3.640  1.00  0.00           N  
ATOM    942  CA  ASP A 131      12.791  -1.988  -3.581  1.00  0.00           C  
ATOM    943  C   ASP A 131      13.244  -1.745  -2.145  1.00  0.00           C  
ATOM    944  O   ASP A 131      14.440  -1.671  -1.865  1.00  0.00           O  
ATOM    945  CB  ASP A 131      13.174  -0.795  -4.459  1.00  0.00           C  
ATOM    946  CG  ASP A 131      14.665  -0.727  -4.725  1.00  0.00           C  
ATOM    947  OD1 ASP A 131      15.282  -1.795  -4.918  1.00  0.00           O  
ATOM    948  OD2 ASP A 131      15.215   0.394  -4.738  1.00  0.00           O  
ATOM    949  H   ASP A 131      10.743  -1.517  -3.327  1.00  0.00           H  
ATOM    950  HA  ASP A 131      13.284  -2.872  -3.956  1.00  0.00           H  
ATOM    951  HB2 ASP A 131      12.662  -0.874  -5.407  1.00  0.00           H  
ATOM    952  HB3 ASP A 131      12.872   0.118  -3.966  1.00  0.00           H  
ATOM    953  N   GLY A 132      12.280  -1.619  -1.238  1.00  0.00           N  
ATOM    954  CA  GLY A 132      12.600  -1.384   0.157  1.00  0.00           C  
ATOM    955  C   GLY A 132      11.574  -0.508   0.848  1.00  0.00           C  
ATOM    956  O   GLY A 132      10.503  -0.978   1.233  1.00  0.00           O  
ATOM    957  H   GLY A 132      11.343  -1.687  -1.520  1.00  0.00           H  
ATOM    958  HA2 GLY A 132      12.649  -2.334   0.669  1.00  0.00           H  
ATOM    959  HA3 GLY A 132      13.565  -0.904   0.218  1.00  0.00           H  
ATOM    960  N   LEU A 133      11.901   0.770   1.007  1.00  0.00           N  
ATOM    961  CA  LEU A 133      11.000   1.715   1.657  1.00  0.00           C  
ATOM    962  C   LEU A 133       9.905   2.171   0.699  1.00  0.00           C  
ATOM    963  O   LEU A 133       9.029   2.954   1.067  1.00  0.00           O  
ATOM    964  CB  LEU A 133      11.783   2.926   2.169  1.00  0.00           C  
ATOM    965  CG  LEU A 133      11.274   3.554   3.467  1.00  0.00           C  
ATOM    966  CD1 LEU A 133       9.799   3.902   3.350  1.00  0.00           C  
ATOM    967  CD2 LEU A 133      11.511   2.616   4.642  1.00  0.00           C  
ATOM    968  H   LEU A 133      12.769   1.086   0.679  1.00  0.00           H  
ATOM    969  HA  LEU A 133      10.542   1.212   2.496  1.00  0.00           H  
ATOM    970  HB2 LEU A 133      12.804   2.616   2.330  1.00  0.00           H  
ATOM    971  HB3 LEU A 133      11.756   3.685   1.400  1.00  0.00           H  
ATOM    972  HG  LEU A 133      11.819   4.469   3.654  1.00  0.00           H  
ATOM    973 HD11 LEU A 133       9.644   4.521   2.479  1.00  0.00           H  
ATOM    974 HD12 LEU A 133       9.484   4.438   4.233  1.00  0.00           H  
ATOM    975 HD13 LEU A 133       9.221   2.995   3.254  1.00  0.00           H  
ATOM    976 HD21 LEU A 133      11.987   1.712   4.290  1.00  0.00           H  
ATOM    977 HD22 LEU A 133      10.564   2.368   5.101  1.00  0.00           H  
ATOM    978 HD23 LEU A 133      12.148   3.100   5.367  1.00  0.00           H  
ATOM    979  N   LYS A 134       9.959   1.675  -0.532  1.00  0.00           N  
ATOM    980  CA  LYS A 134       8.970   2.028  -1.544  1.00  0.00           C  
ATOM    981  C   LYS A 134       8.430   0.780  -2.236  1.00  0.00           C  
ATOM    982  O   LYS A 134       9.027  -0.295  -2.155  1.00  0.00           O  
ATOM    983  CB  LYS A 134       9.584   2.972  -2.579  1.00  0.00           C  
ATOM    984  CG  LYS A 134      10.498   2.275  -3.573  1.00  0.00           C  
ATOM    985  CD  LYS A 134       9.723   1.753  -4.771  1.00  0.00           C  
ATOM    986  CE  LYS A 134      10.655   1.342  -5.901  1.00  0.00           C  
ATOM    987  NZ  LYS A 134      11.360   2.513  -6.493  1.00  0.00           N  
ATOM    988  H   LYS A 134      10.681   1.054  -0.766  1.00  0.00           H  
ATOM    989  HA  LYS A 134       8.154   2.532  -1.049  1.00  0.00           H  
ATOM    990  HB2 LYS A 134       8.788   3.451  -3.129  1.00  0.00           H  
ATOM    991  HB3 LYS A 134      10.159   3.728  -2.063  1.00  0.00           H  
ATOM    992  HG2 LYS A 134      11.243   2.977  -3.917  1.00  0.00           H  
ATOM    993  HG3 LYS A 134      10.983   1.445  -3.080  1.00  0.00           H  
ATOM    994  HD2 LYS A 134       9.143   0.895  -4.468  1.00  0.00           H  
ATOM    995  HD3 LYS A 134       9.061   2.530  -5.127  1.00  0.00           H  
ATOM    996  HE2 LYS A 134      11.387   0.651  -5.512  1.00  0.00           H  
ATOM    997  HE3 LYS A 134      10.073   0.856  -6.670  1.00  0.00           H  
ATOM    998  HZ1 LYS A 134      10.695   3.084  -7.053  1.00  0.00           H  
ATOM    999  HZ2 LYS A 134      12.129   2.190  -7.113  1.00  0.00           H  
ATOM   1000  HZ3 LYS A 134      11.761   3.106  -5.739  1.00  0.00           H  
ATOM   1001  N   LEU A 135       7.299   0.929  -2.916  1.00  0.00           N  
ATOM   1002  CA  LEU A 135       6.680  -0.186  -3.625  1.00  0.00           C  
ATOM   1003  C   LEU A 135       5.613   0.311  -4.595  1.00  0.00           C  
ATOM   1004  O   LEU A 135       4.535   0.740  -4.183  1.00  0.00           O  
ATOM   1005  CB  LEU A 135       6.062  -1.168  -2.628  1.00  0.00           C  
ATOM   1006  CG  LEU A 135       5.651  -0.584  -1.276  1.00  0.00           C  
ATOM   1007  CD1 LEU A 135       4.277   0.062  -1.369  1.00  0.00           C  
ATOM   1008  CD2 LEU A 135       5.664  -1.662  -0.203  1.00  0.00           C  
ATOM   1009  H   LEU A 135       6.870   1.809  -2.945  1.00  0.00           H  
ATOM   1010  HA  LEU A 135       7.451  -0.692  -4.185  1.00  0.00           H  
ATOM   1011  HB2 LEU A 135       5.182  -1.594  -3.086  1.00  0.00           H  
ATOM   1012  HB3 LEU A 135       6.785  -1.951  -2.445  1.00  0.00           H  
ATOM   1013  HG  LEU A 135       6.360   0.181  -0.991  1.00  0.00           H  
ATOM   1014 HD11 LEU A 135       4.376   1.066  -1.751  1.00  0.00           H  
ATOM   1015 HD12 LEU A 135       3.826   0.091  -0.388  1.00  0.00           H  
ATOM   1016 HD13 LEU A 135       3.652  -0.517  -2.035  1.00  0.00           H  
ATOM   1017 HD21 LEU A 135       4.671  -2.074  -0.095  1.00  0.00           H  
ATOM   1018 HD22 LEU A 135       5.978  -1.231   0.737  1.00  0.00           H  
ATOM   1019 HD23 LEU A 135       6.350  -2.446  -0.488  1.00  0.00           H  
ATOM   1020  N   LYS A 136       5.919   0.247  -5.886  1.00  0.00           N  
ATOM   1021  CA  LYS A 136       4.986   0.687  -6.917  1.00  0.00           C  
ATOM   1022  C   LYS A 136       3.640  -0.016  -6.768  1.00  0.00           C  
ATOM   1023  O   LYS A 136       3.581  -1.204  -6.451  1.00  0.00           O  
ATOM   1024  CB  LYS A 136       5.564   0.415  -8.307  1.00  0.00           C  
ATOM   1025  CG  LYS A 136       4.684   0.913  -9.440  1.00  0.00           C  
ATOM   1026  CD  LYS A 136       5.456   1.008 -10.746  1.00  0.00           C  
ATOM   1027  CE  LYS A 136       6.171   2.343 -10.875  1.00  0.00           C  
ATOM   1028  NZ  LYS A 136       6.765   2.526 -12.228  1.00  0.00           N  
ATOM   1029  H   LYS A 136       6.794  -0.106  -6.153  1.00  0.00           H  
ATOM   1030  HA  LYS A 136       4.838   1.749  -6.799  1.00  0.00           H  
ATOM   1031  HB2 LYS A 136       6.525   0.901  -8.385  1.00  0.00           H  
ATOM   1032  HB3 LYS A 136       5.699  -0.651  -8.426  1.00  0.00           H  
ATOM   1033  HG2 LYS A 136       3.859   0.229  -9.571  1.00  0.00           H  
ATOM   1034  HG3 LYS A 136       4.304   1.892  -9.185  1.00  0.00           H  
ATOM   1035  HD2 LYS A 136       6.188   0.215 -10.779  1.00  0.00           H  
ATOM   1036  HD3 LYS A 136       4.766   0.897 -11.570  1.00  0.00           H  
ATOM   1037  HE2 LYS A 136       5.462   3.136 -10.693  1.00  0.00           H  
ATOM   1038  HE3 LYS A 136       6.958   2.388 -10.136  1.00  0.00           H  
ATOM   1039  HZ1 LYS A 136       7.565   1.873 -12.358  1.00  0.00           H  
ATOM   1040  HZ2 LYS A 136       7.108   3.501 -12.339  1.00  0.00           H  
ATOM   1041  HZ3 LYS A 136       6.052   2.335 -12.960  1.00  0.00           H  
ATOM   1042  N   VAL A 137       2.561   0.725  -7.001  1.00  0.00           N  
ATOM   1043  CA  VAL A 137       1.216   0.172  -6.896  1.00  0.00           C  
ATOM   1044  C   VAL A 137       0.467   0.294  -8.217  1.00  0.00           C  
ATOM   1045  O   VAL A 137       0.584   1.298  -8.920  1.00  0.00           O  
ATOM   1046  CB  VAL A 137       0.405   0.875  -5.791  1.00  0.00           C  
ATOM   1047  CG1 VAL A 137       1.024   0.615  -4.426  1.00  0.00           C  
ATOM   1048  CG2 VAL A 137       0.312   2.368  -6.068  1.00  0.00           C  
ATOM   1049  H   VAL A 137       2.673   1.666  -7.250  1.00  0.00           H  
ATOM   1050  HA  VAL A 137       1.305  -0.874  -6.638  1.00  0.00           H  
ATOM   1051  HB  VAL A 137      -0.595   0.467  -5.792  1.00  0.00           H  
ATOM   1052 HG11 VAL A 137       0.316   0.879  -3.654  1.00  0.00           H  
ATOM   1053 HG12 VAL A 137       1.280  -0.431  -4.340  1.00  0.00           H  
ATOM   1054 HG13 VAL A 137       1.916   1.214  -4.316  1.00  0.00           H  
ATOM   1055 HG21 VAL A 137       0.640   2.916  -5.197  1.00  0.00           H  
ATOM   1056 HG22 VAL A 137       0.942   2.619  -6.909  1.00  0.00           H  
ATOM   1057 HG23 VAL A 137      -0.711   2.629  -6.294  1.00  0.00           H  
ATOM   1058  N   LYS A 138      -0.306  -0.735  -8.551  1.00  0.00           N  
ATOM   1059  CA  LYS A 138      -1.077  -0.744  -9.788  1.00  0.00           C  
ATOM   1060  C   LYS A 138      -2.573  -0.799  -9.495  1.00  0.00           C  
ATOM   1061  O   LYS A 138      -3.044  -1.686  -8.784  1.00  0.00           O  
ATOM   1062  CB  LYS A 138      -0.672  -1.937 -10.657  1.00  0.00           C  
ATOM   1063  CG  LYS A 138       0.675  -1.765 -11.337  1.00  0.00           C  
ATOM   1064  CD  LYS A 138       0.908  -2.834 -12.391  1.00  0.00           C  
ATOM   1065  CE  LYS A 138       2.253  -2.655 -13.078  1.00  0.00           C  
ATOM   1066  NZ  LYS A 138       2.178  -1.680 -14.200  1.00  0.00           N  
ATOM   1067  H   LYS A 138      -0.358  -1.507  -7.949  1.00  0.00           H  
ATOM   1068  HA  LYS A 138      -0.860   0.169 -10.321  1.00  0.00           H  
ATOM   1069  HB2 LYS A 138      -0.629  -2.820 -10.037  1.00  0.00           H  
ATOM   1070  HB3 LYS A 138      -1.422  -2.080 -11.422  1.00  0.00           H  
ATOM   1071  HG2 LYS A 138       0.708  -0.794 -11.810  1.00  0.00           H  
ATOM   1072  HG3 LYS A 138       1.455  -1.830 -10.591  1.00  0.00           H  
ATOM   1073  HD2 LYS A 138       0.884  -3.804 -11.918  1.00  0.00           H  
ATOM   1074  HD3 LYS A 138       0.124  -2.773 -13.132  1.00  0.00           H  
ATOM   1075  HE2 LYS A 138       2.969  -2.301 -12.352  1.00  0.00           H  
ATOM   1076  HE3 LYS A 138       2.575  -3.611 -13.463  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 138       1.193  -1.378 -14.345  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 138       2.527  -2.116 -15.077  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 138       2.758  -0.843 -13.987  1.00  0.00           H  
ATOM   1080  N   ARG A 139      -3.315   0.154 -10.050  1.00  0.00           N  
ATOM   1081  CA  ARG A 139      -4.758   0.214  -9.849  1.00  0.00           C  
ATOM   1082  C   ARG A 139      -5.428  -1.070 -10.332  1.00  0.00           C  
ATOM   1083  O   ARG A 139      -5.302  -1.446 -11.498  1.00  0.00           O  
ATOM   1084  CB  ARG A 139      -5.348   1.418 -10.585  1.00  0.00           C  
ATOM   1085  CG  ARG A 139      -6.868   1.437 -10.601  1.00  0.00           C  
ATOM   1086  CD  ARG A 139      -7.427   2.192  -9.405  1.00  0.00           C  
ATOM   1087  NE  ARG A 139      -7.519   3.627  -9.657  1.00  0.00           N  
ATOM   1088  CZ  ARG A 139      -8.390   4.172 -10.499  1.00  0.00           C  
ATOM   1089  NH1 ARG A 139      -9.240   3.404 -11.167  1.00  0.00           N  
ATOM   1090  NH2 ARG A 139      -8.411   5.487 -10.675  1.00  0.00           N  
ATOM   1091  H   ARG A 139      -2.882   0.834 -10.608  1.00  0.00           H  
ATOM   1092  HA  ARG A 139      -4.941   0.325  -8.791  1.00  0.00           H  
ATOM   1093  HB2 ARG A 139      -5.003   2.322 -10.106  1.00  0.00           H  
ATOM   1094  HB3 ARG A 139      -4.999   1.406 -11.607  1.00  0.00           H  
ATOM   1095  HG2 ARG A 139      -7.203   1.921 -11.506  1.00  0.00           H  
ATOM   1096  HG3 ARG A 139      -7.232   0.421 -10.577  1.00  0.00           H  
ATOM   1097  HD2 ARG A 139      -8.414   1.811  -9.185  1.00  0.00           H  
ATOM   1098  HD3 ARG A 139      -6.781   2.025  -8.556  1.00  0.00           H  
ATOM   1099  HE  ARG A 139      -6.900   4.213  -9.174  1.00  0.00           H  
ATOM   1100 HH11 ARG A 139      -9.226   2.413 -11.035  1.00  0.00           H  
ATOM   1101 HH12 ARG A 139      -9.895   3.816 -11.800  1.00  0.00           H  
ATOM   1102 HH21 ARG A 139      -7.772   6.069 -10.173  1.00  0.00           H  
ATOM   1103 HH22 ARG A 139      -9.067   5.895 -11.309  1.00  0.00           H  
ATOM   1104  N   ILE A 140      -6.138  -1.736  -9.429  1.00  0.00           N  
ATOM   1105  CA  ILE A 140      -6.827  -2.977  -9.763  1.00  0.00           C  
ATOM   1106  C   ILE A 140      -8.312  -2.888  -9.426  1.00  0.00           C  
ATOM   1107  O   ILE A 140      -8.709  -2.340  -8.398  1.00  0.00           O  
ATOM   1108  CB  ILE A 140      -6.214  -4.179  -9.022  1.00  0.00           C  
ATOM   1109  CG1 ILE A 140      -6.283  -3.962  -7.509  1.00  0.00           C  
ATOM   1110  CG2 ILE A 140      -4.776  -4.398  -9.466  1.00  0.00           C  
ATOM   1111  CD1 ILE A 140      -6.063  -5.225  -6.706  1.00  0.00           C  
ATOM   1112  H   ILE A 140      -6.201  -1.386  -8.516  1.00  0.00           H  
ATOM   1113  HA  ILE A 140      -6.719  -3.141 -10.826  1.00  0.00           H  
ATOM   1114  HB  ILE A 140      -6.783  -5.060  -9.278  1.00  0.00           H  
ATOM   1115 HG12 ILE A 140      -5.526  -3.250  -7.219  1.00  0.00           H  
ATOM   1116 HG13 ILE A 140      -7.257  -3.570  -7.253  1.00  0.00           H  
ATOM   1117 HG21 ILE A 140      -4.720  -4.344 -10.543  1.00  0.00           H  
ATOM   1118 HG22 ILE A 140      -4.146  -3.635  -9.034  1.00  0.00           H  
ATOM   1119 HG23 ILE A 140      -4.442  -5.371  -9.137  1.00  0.00           H  
ATOM   1120 HD11 ILE A 140      -6.838  -5.940  -6.941  1.00  0.00           H  
ATOM   1121 HD12 ILE A 140      -5.099  -5.644  -6.950  1.00  0.00           H  
ATOM   1122 HD13 ILE A 140      -6.098  -4.992  -5.651  1.00  0.00           H  
ATOM   1123  N   PRO A 141      -9.153  -3.443 -10.311  1.00  0.00           N  
ATOM   1124  CA  PRO A 141     -10.608  -3.442 -10.129  1.00  0.00           C  
ATOM   1125  C   PRO A 141     -11.049  -4.354  -8.989  1.00  0.00           C  
ATOM   1126  O   PRO A 141     -10.279  -5.167  -8.478  1.00  0.00           O  
ATOM   1127  CB  PRO A 141     -11.134  -3.966 -11.467  1.00  0.00           C  
ATOM   1128  CG  PRO A 141     -10.016  -4.781 -12.021  1.00  0.00           C  
ATOM   1129  CD  PRO A 141      -8.750  -4.114 -11.558  1.00  0.00           C  
ATOM   1130  HA  PRO A 141     -10.986  -2.445  -9.957  1.00  0.00           H  
ATOM   1131  HB2 PRO A 141     -12.016  -4.567 -11.300  1.00  0.00           H  
ATOM   1132  HB3 PRO A 141     -11.375  -3.136 -12.114  1.00  0.00           H  
ATOM   1133  HG2 PRO A 141     -10.071  -5.788 -11.638  1.00  0.00           H  
ATOM   1134  HG3 PRO A 141     -10.064  -4.784 -13.100  1.00  0.00           H  
ATOM   1135  HD2 PRO A 141      -7.983  -4.851 -11.369  1.00  0.00           H  
ATOM   1136  HD3 PRO A 141      -8.412  -3.396 -12.290  1.00  0.00           H  
ATOM   1137  N   PRO A 142     -12.320  -4.220  -8.581  1.00  0.00           N  
ATOM   1138  CA  PRO A 142     -12.893  -5.024  -7.498  1.00  0.00           C  
ATOM   1139  C   PRO A 142     -13.072  -6.486  -7.894  1.00  0.00           C  
ATOM   1140  O   PRO A 142     -12.832  -6.861  -9.041  1.00  0.00           O  
ATOM   1141  CB  PRO A 142     -14.253  -4.367  -7.249  1.00  0.00           C  
ATOM   1142  CG  PRO A 142     -14.600  -3.713  -8.541  1.00  0.00           C  
ATOM   1143  CD  PRO A 142     -13.295  -3.272  -9.145  1.00  0.00           C  
ATOM   1144  HA  PRO A 142     -12.293  -4.967  -6.601  1.00  0.00           H  
ATOM   1145  HB2 PRO A 142     -14.977  -5.123  -6.980  1.00  0.00           H  
ATOM   1146  HB3 PRO A 142     -14.167  -3.644  -6.451  1.00  0.00           H  
ATOM   1147  HG2 PRO A 142     -15.093  -4.420  -9.190  1.00  0.00           H  
ATOM   1148  HG3 PRO A 142     -15.236  -2.859  -8.361  1.00  0.00           H  
ATOM   1149  HD2 PRO A 142     -13.332  -3.351 -10.222  1.00  0.00           H  
ATOM   1150  HD3 PRO A 142     -13.065  -2.259  -8.848  1.00  0.00           H  
ATOM   1151  N   GLN A 143     -13.496  -7.306  -6.937  1.00  0.00           N  
ATOM   1152  CA  GLN A 143     -13.707  -8.727  -7.188  1.00  0.00           C  
ATOM   1153  C   GLN A 143     -15.174  -9.014  -7.490  1.00  0.00           C  
ATOM   1154  O   GLN A 143     -15.495  -9.938  -8.238  1.00  0.00           O  
ATOM   1155  CB  GLN A 143     -13.250  -9.552  -5.983  1.00  0.00           C  
ATOM   1156  CG  GLN A 143     -14.092  -9.327  -4.738  1.00  0.00           C  
ATOM   1157  CD  GLN A 143     -13.842 -10.372  -3.668  1.00  0.00           C  
ATOM   1158  OE1 GLN A 143     -12.828 -10.333  -2.971  1.00  0.00           O  
ATOM   1159  NE2 GLN A 143     -14.769 -11.314  -3.532  1.00  0.00           N  
ATOM   1160  H   GLN A 143     -13.670  -6.947  -6.043  1.00  0.00           H  
ATOM   1161  HA  GLN A 143     -13.115  -9.003  -8.047  1.00  0.00           H  
ATOM   1162  HB2 GLN A 143     -13.299 -10.599  -6.241  1.00  0.00           H  
ATOM   1163  HB3 GLN A 143     -12.228  -9.293  -5.751  1.00  0.00           H  
ATOM   1164  HG2 GLN A 143     -13.858  -8.355  -4.331  1.00  0.00           H  
ATOM   1165  HG3 GLN A 143     -15.136  -9.358  -5.014  1.00  0.00           H  
ATOM   1166 HE21 GLN A 143     -15.550 -11.282  -4.123  1.00  0.00           H  
ATOM   1167 HE22 GLN A 143     -14.632 -12.002  -2.849  1.00  0.00           H  
TER    1168      GLN A 143
ENDMDL
MODEL      15
ATOM      1  N   ARG A  72       9.541 -19.886   5.352  1.00  0.00           N  
ATOM      2  CA  ARG A  72       9.303 -21.049   6.199  1.00  0.00           C  
ATOM      3  C   ARG A  72       7.876 -21.044   6.740  1.00  0.00           C  
ATOM      4  O   ARG A  72       7.269 -19.986   6.908  1.00  0.00           O  
ATOM      5  CB  ARG A  72      10.300 -21.074   7.358  1.00  0.00           C  
ATOM      6  CG  ARG A  72      11.752 -21.115   6.912  1.00  0.00           C  
ATOM      7  CD  ARG A  72      12.023 -22.306   6.005  1.00  0.00           C  
ATOM      8  NE  ARG A  72      13.430 -22.696   6.020  1.00  0.00           N  
ATOM      9  CZ  ARG A  72      13.923 -23.698   5.300  1.00  0.00           C  
ATOM     10  NH1 ARG A  72      13.126 -24.407   4.512  1.00  0.00           N  
ATOM     11  NH2 ARG A  72      15.215 -23.992   5.367  1.00  0.00           N  
ATOM     12  H1  ARG A  72      10.235 -19.243   5.607  1.00  0.00           H  
ATOM     13  HA  ARG A  72       9.443 -21.933   5.595  1.00  0.00           H  
ATOM     14  HB2 ARG A  72      10.157 -20.189   7.961  1.00  0.00           H  
ATOM     15  HB3 ARG A  72      10.107 -21.947   7.964  1.00  0.00           H  
ATOM     16  HG2 ARG A  72      11.980 -20.208   6.373  1.00  0.00           H  
ATOM     17  HG3 ARG A  72      12.385 -21.186   7.784  1.00  0.00           H  
ATOM     18  HD2 ARG A  72      11.425 -23.140   6.341  1.00  0.00           H  
ATOM     19  HD3 ARG A  72      11.742 -22.044   4.996  1.00  0.00           H  
ATOM     20  HE  ARG A  72      14.037 -22.186   6.595  1.00  0.00           H  
ATOM     21 HH11 ARG A  72      12.152 -24.187   4.459  1.00  0.00           H  
ATOM     22 HH12 ARG A  72      13.499 -25.160   3.970  1.00  0.00           H  
ATOM     23 HH21 ARG A  72      15.819 -23.460   5.960  1.00  0.00           H  
ATOM     24 HH22 ARG A  72      15.584 -24.747   4.825  1.00  0.00           H  
ATOM     25  N   ARG A  73       7.348 -22.233   7.012  1.00  0.00           N  
ATOM     26  CA  ARG A  73       5.993 -22.366   7.532  1.00  0.00           C  
ATOM     27  C   ARG A  73       5.741 -21.362   8.654  1.00  0.00           C  
ATOM     28  O   ARG A  73       4.677 -20.748   8.722  1.00  0.00           O  
ATOM     29  CB  ARG A  73       5.757 -23.788   8.043  1.00  0.00           C  
ATOM     30  CG  ARG A  73       4.310 -24.242   7.935  1.00  0.00           C  
ATOM     31  CD  ARG A  73       3.466 -23.690   9.072  1.00  0.00           C  
ATOM     32  NE  ARG A  73       3.552 -24.520  10.271  1.00  0.00           N  
ATOM     33  CZ  ARG A  73       2.946 -25.696  10.394  1.00  0.00           C  
ATOM     34  NH1 ARG A  73       2.216 -26.178   9.398  1.00  0.00           N  
ATOM     35  NH2 ARG A  73       3.072 -26.394  11.516  1.00  0.00           N  
ATOM     36  H   ARG A  73       7.882 -23.040   6.857  1.00  0.00           H  
ATOM     37  HA  ARG A  73       5.305 -22.164   6.725  1.00  0.00           H  
ATOM     38  HB2 ARG A  73       6.369 -24.470   7.471  1.00  0.00           H  
ATOM     39  HB3 ARG A  73       6.050 -23.838   9.081  1.00  0.00           H  
ATOM     40  HG2 ARG A  73       3.903 -23.894   6.997  1.00  0.00           H  
ATOM     41  HG3 ARG A  73       4.279 -25.321   7.965  1.00  0.00           H  
ATOM     42  HD2 ARG A  73       3.813 -22.695   9.310  1.00  0.00           H  
ATOM     43  HD3 ARG A  73       2.437 -23.644   8.750  1.00  0.00           H  
ATOM     44  HE  ARG A  73       4.086 -24.183  11.019  1.00  0.00           H  
ATOM     45 HH11 ARG A  73       2.121 -25.655   8.551  1.00  0.00           H  
ATOM     46 HH12 ARG A  73       1.762 -27.064   9.493  1.00  0.00           H  
ATOM     47 HH21 ARG A  73       3.622 -26.034  12.270  1.00  0.00           H  
ATOM     48 HH22 ARG A  73       2.616 -27.278  11.609  1.00  0.00           H  
ATOM     49  N   GLU A  74       6.727 -21.204   9.532  1.00  0.00           N  
ATOM     50  CA  GLU A  74       6.610 -20.276  10.651  1.00  0.00           C  
ATOM     51  C   GLU A  74       7.843 -19.382  10.747  1.00  0.00           C  
ATOM     52  O   GLU A  74       8.969 -19.832  10.532  1.00  0.00           O  
ATOM     53  CB  GLU A  74       6.420 -21.044  11.961  1.00  0.00           C  
ATOM     54  CG  GLU A  74       5.208 -21.961  11.959  1.00  0.00           C  
ATOM     55  CD  GLU A  74       3.905 -21.205  12.130  1.00  0.00           C  
ATOM     56  OE1 GLU A  74       3.529 -20.455  11.205  1.00  0.00           O  
ATOM     57  OE2 GLU A  74       3.262 -21.363  13.189  1.00  0.00           O  
ATOM     58  H   GLU A  74       7.551 -21.723   9.425  1.00  0.00           H  
ATOM     59  HA  GLU A  74       5.743 -19.657  10.480  1.00  0.00           H  
ATOM     60  HB2 GLU A  74       7.300 -21.644  12.144  1.00  0.00           H  
ATOM     61  HB3 GLU A  74       6.307 -20.334  12.767  1.00  0.00           H  
ATOM     62  HG2 GLU A  74       5.177 -22.493  11.020  1.00  0.00           H  
ATOM     63  HG3 GLU A  74       5.306 -22.668  12.769  1.00  0.00           H  
ATOM     64  N   THR A  75       7.622 -18.112  11.073  1.00  0.00           N  
ATOM     65  CA  THR A  75       8.713 -17.154  11.196  1.00  0.00           C  
ATOM     66  C   THR A  75       9.076 -16.919  12.658  1.00  0.00           C  
ATOM     67  O   THR A  75       8.222 -16.569  13.473  1.00  0.00           O  
ATOM     68  CB  THR A  75       8.352 -15.805  10.546  1.00  0.00           C  
ATOM     69  OG1 THR A  75       9.357 -14.831  10.848  1.00  0.00           O  
ATOM     70  CG2 THR A  75       6.998 -15.313  11.037  1.00  0.00           C  
ATOM     71  H   THR A  75       6.702 -17.814  11.232  1.00  0.00           H  
ATOM     72  HA  THR A  75       9.572 -17.559  10.682  1.00  0.00           H  
ATOM     73  HB  THR A  75       8.302 -15.941   9.475  1.00  0.00           H  
ATOM     74  HG1 THR A  75       9.245 -14.068  10.276  1.00  0.00           H  
ATOM     75 HG21 THR A  75       7.011 -15.240  12.114  1.00  0.00           H  
ATOM     76 HG22 THR A  75       6.230 -16.008  10.731  1.00  0.00           H  
ATOM     77 HG23 THR A  75       6.794 -14.341  10.613  1.00  0.00           H  
ATOM     78  N   THR A  76      10.350 -17.114  12.985  1.00  0.00           N  
ATOM     79  CA  THR A  76      10.826 -16.924  14.349  1.00  0.00           C  
ATOM     80  C   THR A  76      11.277 -15.486  14.579  1.00  0.00           C  
ATOM     81  O   THR A  76      10.945 -14.876  15.595  1.00  0.00           O  
ATOM     82  CB  THR A  76      11.994 -17.875  14.674  1.00  0.00           C  
ATOM     83  OG1 THR A  76      11.689 -19.198  14.221  1.00  0.00           O  
ATOM     84  CG2 THR A  76      12.274 -17.897  16.169  1.00  0.00           C  
ATOM     85  H   THR A  76      10.983 -17.393  12.291  1.00  0.00           H  
ATOM     86  HA  THR A  76      10.010 -17.147  15.021  1.00  0.00           H  
ATOM     87  HB  THR A  76      12.878 -17.522  14.162  1.00  0.00           H  
ATOM     88  HG1 THR A  76      12.233 -19.832  14.694  1.00  0.00           H  
ATOM     89 HG21 THR A  76      13.336 -18.001  16.335  1.00  0.00           H  
ATOM     90 HG22 THR A  76      11.756 -18.731  16.620  1.00  0.00           H  
ATOM     91 HG23 THR A  76      11.929 -16.976  16.613  1.00  0.00           H  
ATOM     92  N   ASP A  77      12.036 -14.950  13.629  1.00  0.00           N  
ATOM     93  CA  ASP A  77      12.531 -13.582  13.727  1.00  0.00           C  
ATOM     94  C   ASP A  77      11.512 -12.684  14.420  1.00  0.00           C  
ATOM     95  O   ASP A  77      10.324 -12.712  14.097  1.00  0.00           O  
ATOM     96  CB  ASP A  77      12.852 -13.033  12.336  1.00  0.00           C  
ATOM     97  CG  ASP A  77      13.786 -13.937  11.557  1.00  0.00           C  
ATOM     98  OD1 ASP A  77      14.657 -14.574  12.186  1.00  0.00           O  
ATOM     99  OD2 ASP A  77      13.646 -14.009  10.319  1.00  0.00           O  
ATOM    100  H   ASP A  77      12.267 -15.488  12.842  1.00  0.00           H  
ATOM    101  HA  ASP A  77      13.436 -13.599  14.315  1.00  0.00           H  
ATOM    102  HB2 ASP A  77      11.933 -12.928  11.777  1.00  0.00           H  
ATOM    103  HB3 ASP A  77      13.319 -12.064  12.438  1.00  0.00           H  
ATOM    104  N   ILE A  78      11.984 -11.889  15.374  1.00  0.00           N  
ATOM    105  CA  ILE A  78      11.113 -10.982  16.113  1.00  0.00           C  
ATOM    106  C   ILE A  78      10.455  -9.971  15.181  1.00  0.00           C  
ATOM    107  O   ILE A  78       9.232  -9.850  15.143  1.00  0.00           O  
ATOM    108  CB  ILE A  78      11.888 -10.226  17.209  1.00  0.00           C  
ATOM    109  CG1 ILE A  78      12.496 -11.213  18.207  1.00  0.00           C  
ATOM    110  CG2 ILE A  78      10.972  -9.241  17.920  1.00  0.00           C  
ATOM    111  CD1 ILE A  78      13.634 -10.630  19.016  1.00  0.00           C  
ATOM    112  H   ILE A  78      12.940 -11.912  15.586  1.00  0.00           H  
ATOM    113  HA  ILE A  78      10.343 -11.573  16.587  1.00  0.00           H  
ATOM    114  HB  ILE A  78      12.681  -9.667  16.737  1.00  0.00           H  
ATOM    115 HG12 ILE A  78      11.732 -11.536  18.896  1.00  0.00           H  
ATOM    116 HG13 ILE A  78      12.875 -12.070  17.669  1.00  0.00           H  
ATOM    117 HG21 ILE A  78      11.458  -8.880  18.815  1.00  0.00           H  
ATOM    118 HG22 ILE A  78      10.762  -8.409  17.265  1.00  0.00           H  
ATOM    119 HG23 ILE A  78      10.049  -9.734  18.185  1.00  0.00           H  
ATOM    120 HD11 ILE A  78      14.573 -11.019  18.650  1.00  0.00           H  
ATOM    121 HD12 ILE A  78      13.628  -9.555  18.923  1.00  0.00           H  
ATOM    122 HD13 ILE A  78      13.513 -10.902  20.055  1.00  0.00           H  
ATOM    123  N   GLY A  79      11.277  -9.246  14.428  1.00  0.00           N  
ATOM    124  CA  GLY A  79      10.757  -8.255  13.504  1.00  0.00           C  
ATOM    125  C   GLY A  79      11.010  -6.836  13.973  1.00  0.00           C  
ATOM    126  O   GLY A  79      10.255  -6.299  14.783  1.00  0.00           O  
ATOM    127  H   GLY A  79      12.245  -9.385  14.500  1.00  0.00           H  
ATOM    128  HA2 GLY A  79      11.227  -8.394  12.542  1.00  0.00           H  
ATOM    129  HA3 GLY A  79       9.692  -8.403  13.398  1.00  0.00           H  
ATOM    130  N   GLY A  80      12.076  -6.227  13.464  1.00  0.00           N  
ATOM    131  CA  GLY A  80      12.408  -4.868  13.849  1.00  0.00           C  
ATOM    132  C   GLY A  80      12.098  -3.863  12.757  1.00  0.00           C  
ATOM    133  O   GLY A  80      12.390  -4.099  11.585  1.00  0.00           O  
ATOM    134  H   GLY A  80      12.642  -6.704  12.822  1.00  0.00           H  
ATOM    135  HA2 GLY A  80      11.846  -4.608  14.733  1.00  0.00           H  
ATOM    136  HA3 GLY A  80      13.463  -4.818  14.078  1.00  0.00           H  
ATOM    137  N   GLY A  81      11.501  -2.739  13.141  1.00  0.00           N  
ATOM    138  CA  GLY A  81      11.158  -1.713  12.174  1.00  0.00           C  
ATOM    139  C   GLY A  81       9.935  -2.074  11.354  1.00  0.00           C  
ATOM    140  O   GLY A  81       9.543  -3.239  11.290  1.00  0.00           O  
ATOM    141  H   GLY A  81      11.291  -2.605  14.089  1.00  0.00           H  
ATOM    142  HA2 GLY A  81      10.967  -0.789  12.698  1.00  0.00           H  
ATOM    143  HA3 GLY A  81      11.995  -1.570  11.506  1.00  0.00           H  
ATOM    144  N   LYS A  82       9.329  -1.072  10.726  1.00  0.00           N  
ATOM    145  CA  LYS A  82       8.142  -1.289   9.907  1.00  0.00           C  
ATOM    146  C   LYS A  82       8.527  -1.717   8.494  1.00  0.00           C  
ATOM    147  O   LYS A  82       7.806  -1.445   7.534  1.00  0.00           O  
ATOM    148  CB  LYS A  82       7.296  -0.015   9.852  1.00  0.00           C  
ATOM    149  CG  LYS A  82       5.920  -0.224   9.245  1.00  0.00           C  
ATOM    150  CD  LYS A  82       4.909   0.766   9.798  1.00  0.00           C  
ATOM    151  CE  LYS A  82       4.855   2.034   8.960  1.00  0.00           C  
ATOM    152  NZ  LYS A  82       3.857   3.005   9.488  1.00  0.00           N  
ATOM    153  H   LYS A  82       9.689  -0.165  10.815  1.00  0.00           H  
ATOM    154  HA  LYS A  82       7.563  -2.076  10.363  1.00  0.00           H  
ATOM    155  HB2 LYS A  82       7.170   0.363  10.856  1.00  0.00           H  
ATOM    156  HB3 LYS A  82       7.818   0.725   9.261  1.00  0.00           H  
ATOM    157  HG2 LYS A  82       5.985  -0.096   8.174  1.00  0.00           H  
ATOM    158  HG3 LYS A  82       5.587  -1.228   9.469  1.00  0.00           H  
ATOM    159  HD2 LYS A  82       3.932   0.307   9.800  1.00  0.00           H  
ATOM    160  HD3 LYS A  82       5.189   1.025  10.810  1.00  0.00           H  
ATOM    161  HE2 LYS A  82       5.831   2.495   8.966  1.00  0.00           H  
ATOM    162  HE3 LYS A  82       4.588   1.770   7.948  1.00  0.00           H  
ATOM    163  HZ1 LYS A  82       3.862   2.993  10.528  1.00  0.00           H  
ATOM    164  HZ2 LYS A  82       2.905   2.755   9.154  1.00  0.00           H  
ATOM    165  HZ3 LYS A  82       4.086   3.966   9.162  1.00  0.00           H  
ATOM    166  N   TYR A  83       9.667  -2.389   8.374  1.00  0.00           N  
ATOM    167  CA  TYR A  83      10.148  -2.854   7.079  1.00  0.00           C  
ATOM    168  C   TYR A  83      10.137  -4.378   7.009  1.00  0.00           C  
ATOM    169  O   TYR A  83      11.063  -5.040   7.481  1.00  0.00           O  
ATOM    170  CB  TYR A  83      11.561  -2.330   6.818  1.00  0.00           C  
ATOM    171  CG  TYR A  83      11.741  -0.871   7.174  1.00  0.00           C  
ATOM    172  CD1 TYR A  83      10.677   0.019   7.100  1.00  0.00           C  
ATOM    173  CD2 TYR A  83      12.976  -0.383   7.583  1.00  0.00           C  
ATOM    174  CE1 TYR A  83      10.837   1.352   7.424  1.00  0.00           C  
ATOM    175  CE2 TYR A  83      13.145   0.948   7.910  1.00  0.00           C  
ATOM    176  CZ  TYR A  83      12.073   1.812   7.829  1.00  0.00           C  
ATOM    177  OH  TYR A  83      12.238   3.139   8.152  1.00  0.00           O  
ATOM    178  H   TYR A  83      10.199  -2.575   9.176  1.00  0.00           H  
ATOM    179  HA  TYR A  83       9.484  -2.465   6.320  1.00  0.00           H  
ATOM    180  HB2 TYR A  83      12.264  -2.903   7.402  1.00  0.00           H  
ATOM    181  HB3 TYR A  83      11.793  -2.446   5.769  1.00  0.00           H  
ATOM    182  HD1 TYR A  83       9.710  -0.344   6.783  1.00  0.00           H  
ATOM    183  HD2 TYR A  83      13.814  -1.063   7.645  1.00  0.00           H  
ATOM    184  HE1 TYR A  83       9.998   2.029   7.361  1.00  0.00           H  
ATOM    185  HE2 TYR A  83      14.113   1.308   8.227  1.00  0.00           H  
ATOM    186  HH  TYR A  83      11.662   3.363   8.888  1.00  0.00           H  
ATOM    187  N   THR A  84       9.083  -4.929   6.416  1.00  0.00           N  
ATOM    188  CA  THR A  84       8.950  -6.374   6.283  1.00  0.00           C  
ATOM    189  C   THR A  84       9.344  -6.837   4.885  1.00  0.00           C  
ATOM    190  O   THR A  84       9.467  -8.035   4.628  1.00  0.00           O  
ATOM    191  CB  THR A  84       7.510  -6.835   6.577  1.00  0.00           C  
ATOM    192  OG1 THR A  84       7.378  -8.234   6.303  1.00  0.00           O  
ATOM    193  CG2 THR A  84       6.510  -6.053   5.739  1.00  0.00           C  
ATOM    194  H   THR A  84       8.378  -4.349   6.060  1.00  0.00           H  
ATOM    195  HA  THR A  84       9.608  -6.837   7.004  1.00  0.00           H  
ATOM    196  HB  THR A  84       7.298  -6.659   7.622  1.00  0.00           H  
ATOM    197  HG1 THR A  84       6.467  -8.504   6.447  1.00  0.00           H  
ATOM    198 HG21 THR A  84       5.788  -6.733   5.312  1.00  0.00           H  
ATOM    199 HG22 THR A  84       7.031  -5.536   4.947  1.00  0.00           H  
ATOM    200 HG23 THR A  84       6.001  -5.334   6.364  1.00  0.00           H  
ATOM    201  N   PHE A  85       9.543  -5.880   3.984  1.00  0.00           N  
ATOM    202  CA  PHE A  85       9.923  -6.190   2.611  1.00  0.00           C  
ATOM    203  C   PHE A  85       9.120  -7.372   2.078  1.00  0.00           C  
ATOM    204  O   PHE A  85       9.670  -8.278   1.452  1.00  0.00           O  
ATOM    205  CB  PHE A  85      11.420  -6.499   2.532  1.00  0.00           C  
ATOM    206  CG  PHE A  85      11.921  -6.681   1.128  1.00  0.00           C  
ATOM    207  CD1 PHE A  85      11.075  -6.494   0.047  1.00  0.00           C  
ATOM    208  CD2 PHE A  85      13.238  -7.040   0.889  1.00  0.00           C  
ATOM    209  CE1 PHE A  85      11.532  -6.661  -1.247  1.00  0.00           C  
ATOM    210  CE2 PHE A  85      13.701  -7.207  -0.402  1.00  0.00           C  
ATOM    211  CZ  PHE A  85      12.847  -7.019  -1.471  1.00  0.00           C  
ATOM    212  H   PHE A  85       9.430  -4.943   4.250  1.00  0.00           H  
ATOM    213  HA  PHE A  85       9.711  -5.323   2.006  1.00  0.00           H  
ATOM    214  HB2 PHE A  85      11.972  -5.686   2.978  1.00  0.00           H  
ATOM    215  HB3 PHE A  85      11.622  -7.408   3.078  1.00  0.00           H  
ATOM    216  HD1 PHE A  85      10.045  -6.214   0.221  1.00  0.00           H  
ATOM    217  HD2 PHE A  85      13.906  -7.189   1.724  1.00  0.00           H  
ATOM    218  HE1 PHE A  85      10.862  -6.513  -2.080  1.00  0.00           H  
ATOM    219  HE2 PHE A  85      14.730  -7.488  -0.575  1.00  0.00           H  
ATOM    220  HZ  PHE A  85      13.207  -7.149  -2.481  1.00  0.00           H  
ATOM    221  N   GLU A  86       7.815  -7.355   2.330  1.00  0.00           N  
ATOM    222  CA  GLU A  86       6.935  -8.426   1.877  1.00  0.00           C  
ATOM    223  C   GLU A  86       5.772  -7.867   1.062  1.00  0.00           C  
ATOM    224  O   GLU A  86       5.049  -8.611   0.398  1.00  0.00           O  
ATOM    225  CB  GLU A  86       6.401  -9.218   3.072  1.00  0.00           C  
ATOM    226  CG  GLU A  86       7.301 -10.367   3.493  1.00  0.00           C  
ATOM    227  CD  GLU A  86       7.617 -11.310   2.348  1.00  0.00           C  
ATOM    228  OE1 GLU A  86       8.547 -11.010   1.570  1.00  0.00           O  
ATOM    229  OE2 GLU A  86       6.934 -12.349   2.231  1.00  0.00           O  
ATOM    230  H   GLU A  86       7.435  -6.605   2.834  1.00  0.00           H  
ATOM    231  HA  GLU A  86       7.514  -9.087   1.249  1.00  0.00           H  
ATOM    232  HB2 GLU A  86       6.289  -8.548   3.912  1.00  0.00           H  
ATOM    233  HB3 GLU A  86       5.433  -9.623   2.815  1.00  0.00           H  
ATOM    234  HG2 GLU A  86       8.228  -9.961   3.870  1.00  0.00           H  
ATOM    235  HG3 GLU A  86       6.809 -10.926   4.275  1.00  0.00           H  
ATOM    236  N   LEU A  87       5.598  -6.551   1.118  1.00  0.00           N  
ATOM    237  CA  LEU A  87       4.523  -5.890   0.386  1.00  0.00           C  
ATOM    238  C   LEU A  87       4.403  -6.449  -1.028  1.00  0.00           C  
ATOM    239  O   LEU A  87       3.301  -6.597  -1.559  1.00  0.00           O  
ATOM    240  CB  LEU A  87       4.769  -4.382   0.331  1.00  0.00           C  
ATOM    241  CG  LEU A  87       5.350  -3.750   1.596  1.00  0.00           C  
ATOM    242  CD1 LEU A  87       4.807  -4.443   2.836  1.00  0.00           C  
ATOM    243  CD2 LEU A  87       6.870  -3.809   1.572  1.00  0.00           C  
ATOM    244  H   LEU A  87       6.205  -6.010   1.663  1.00  0.00           H  
ATOM    245  HA  LEU A  87       3.599  -6.077   0.913  1.00  0.00           H  
ATOM    246  HB2 LEU A  87       5.454  -4.188  -0.480  1.00  0.00           H  
ATOM    247  HB3 LEU A  87       3.823  -3.901   0.124  1.00  0.00           H  
ATOM    248  HG  LEU A  87       5.056  -2.710   1.640  1.00  0.00           H  
ATOM    249 HD11 LEU A  87       3.908  -4.983   2.583  1.00  0.00           H  
ATOM    250 HD12 LEU A  87       4.583  -3.705   3.592  1.00  0.00           H  
ATOM    251 HD13 LEU A  87       5.547  -5.132   3.216  1.00  0.00           H  
ATOM    252 HD21 LEU A  87       7.191  -4.471   0.781  1.00  0.00           H  
ATOM    253 HD22 LEU A  87       7.231  -4.180   2.520  1.00  0.00           H  
ATOM    254 HD23 LEU A  87       7.266  -2.820   1.397  1.00  0.00           H  
ATOM    255  N   LYS A  88       5.544  -6.762  -1.634  1.00  0.00           N  
ATOM    256  CA  LYS A  88       5.568  -7.308  -2.986  1.00  0.00           C  
ATOM    257  C   LYS A  88       4.531  -8.415  -3.144  1.00  0.00           C  
ATOM    258  O   LYS A  88       4.641  -9.475  -2.529  1.00  0.00           O  
ATOM    259  CB  LYS A  88       6.961  -7.849  -3.314  1.00  0.00           C  
ATOM    260  CG  LYS A  88       7.313  -7.769  -4.789  1.00  0.00           C  
ATOM    261  CD  LYS A  88       8.442  -8.721  -5.146  1.00  0.00           C  
ATOM    262  CE  LYS A  88       9.273  -8.192  -6.305  1.00  0.00           C  
ATOM    263  NZ  LYS A  88      10.074  -9.268  -6.951  1.00  0.00           N  
ATOM    264  H   LYS A  88       6.390  -6.622  -1.160  1.00  0.00           H  
ATOM    265  HA  LYS A  88       5.331  -6.508  -3.671  1.00  0.00           H  
ATOM    266  HB2 LYS A  88       7.695  -7.282  -2.759  1.00  0.00           H  
ATOM    267  HB3 LYS A  88       7.013  -8.884  -3.009  1.00  0.00           H  
ATOM    268  HG2 LYS A  88       6.442  -8.027  -5.373  1.00  0.00           H  
ATOM    269  HG3 LYS A  88       7.619  -6.759  -5.023  1.00  0.00           H  
ATOM    270  HD2 LYS A  88       9.084  -8.844  -4.286  1.00  0.00           H  
ATOM    271  HD3 LYS A  88       8.021  -9.677  -5.423  1.00  0.00           H  
ATOM    272  HE2 LYS A  88       8.609  -7.760  -7.039  1.00  0.00           H  
ATOM    273  HE3 LYS A  88       9.942  -7.430  -5.933  1.00  0.00           H  
ATOM    274  HZ1 LYS A  88       9.783  -9.384  -7.943  1.00  0.00           H  
ATOM    275  HZ2 LYS A  88       9.929 -10.169  -6.452  1.00  0.00           H  
ATOM    276  HZ3 LYS A  88      11.085  -9.027  -6.922  1.00  0.00           H  
ATOM    277  N   GLY A  89       3.524  -8.162  -3.975  1.00  0.00           N  
ATOM    278  CA  GLY A  89       2.483  -9.148  -4.200  1.00  0.00           C  
ATOM    279  C   GLY A  89       1.207  -8.826  -3.446  1.00  0.00           C  
ATOM    280  O   GLY A  89       0.107  -9.088  -3.932  1.00  0.00           O  
ATOM    281  H   GLY A  89       3.488  -7.300  -4.439  1.00  0.00           H  
ATOM    282  HA2 GLY A  89       2.264  -9.189  -5.256  1.00  0.00           H  
ATOM    283  HA3 GLY A  89       2.843 -10.114  -3.879  1.00  0.00           H  
ATOM    284  N   LYS A  90       1.354  -8.258  -2.254  1.00  0.00           N  
ATOM    285  CA  LYS A  90       0.205  -7.900  -1.431  1.00  0.00           C  
ATOM    286  C   LYS A  90      -0.486  -6.653  -1.972  1.00  0.00           C  
ATOM    287  O   LYS A  90       0.131  -5.838  -2.659  1.00  0.00           O  
ATOM    288  CB  LYS A  90       0.643  -7.666   0.017  1.00  0.00           C  
ATOM    289  CG  LYS A  90       1.073  -8.934   0.735  1.00  0.00           C  
ATOM    290  CD  LYS A  90       1.406  -8.663   2.193  1.00  0.00           C  
ATOM    291  CE  LYS A  90       2.019  -9.885   2.860  1.00  0.00           C  
ATOM    292  NZ  LYS A  90       1.911  -9.819   4.344  1.00  0.00           N  
ATOM    293  H   LYS A  90       2.257  -8.074  -1.921  1.00  0.00           H  
ATOM    294  HA  LYS A  90      -0.492  -8.724  -1.458  1.00  0.00           H  
ATOM    295  HB2 LYS A  90       1.473  -6.975   0.022  1.00  0.00           H  
ATOM    296  HB3 LYS A  90      -0.181  -7.230   0.564  1.00  0.00           H  
ATOM    297  HG2 LYS A  90       0.269  -9.653   0.689  1.00  0.00           H  
ATOM    298  HG3 LYS A  90       1.947  -9.336   0.244  1.00  0.00           H  
ATOM    299  HD2 LYS A  90       2.111  -7.846   2.246  1.00  0.00           H  
ATOM    300  HD3 LYS A  90       0.500  -8.394   2.716  1.00  0.00           H  
ATOM    301  HE2 LYS A  90       1.505 -10.766   2.509  1.00  0.00           H  
ATOM    302  HE3 LYS A  90       3.062  -9.943   2.586  1.00  0.00           H  
ATOM    303  HZ1 LYS A  90       2.857  -9.731   4.767  1.00  0.00           H  
ATOM    304  HZ2 LYS A  90       1.460 -10.682   4.708  1.00  0.00           H  
ATOM    305  HZ3 LYS A  90       1.340  -8.996   4.625  1.00  0.00           H  
ATOM    306  N   VAL A  91      -1.769  -6.508  -1.657  1.00  0.00           N  
ATOM    307  CA  VAL A  91      -2.542  -5.358  -2.110  1.00  0.00           C  
ATOM    308  C   VAL A  91      -3.001  -4.506  -0.931  1.00  0.00           C  
ATOM    309  O   VAL A  91      -3.436  -5.028   0.094  1.00  0.00           O  
ATOM    310  CB  VAL A  91      -3.775  -5.796  -2.923  1.00  0.00           C  
ATOM    311  CG1 VAL A  91      -4.691  -6.668  -2.077  1.00  0.00           C  
ATOM    312  CG2 VAL A  91      -4.522  -4.581  -3.453  1.00  0.00           C  
ATOM    313  H   VAL A  91      -2.205  -7.191  -1.106  1.00  0.00           H  
ATOM    314  HA  VAL A  91      -1.909  -4.760  -2.749  1.00  0.00           H  
ATOM    315  HB  VAL A  91      -3.436  -6.380  -3.766  1.00  0.00           H  
ATOM    316 HG11 VAL A  91      -5.410  -7.159  -2.716  1.00  0.00           H  
ATOM    317 HG12 VAL A  91      -4.103  -7.410  -1.558  1.00  0.00           H  
ATOM    318 HG13 VAL A  91      -5.210  -6.052  -1.358  1.00  0.00           H  
ATOM    319 HG21 VAL A  91      -4.350  -3.740  -2.798  1.00  0.00           H  
ATOM    320 HG22 VAL A  91      -4.165  -4.343  -4.445  1.00  0.00           H  
ATOM    321 HG23 VAL A  91      -5.579  -4.797  -3.494  1.00  0.00           H  
ATOM    322  N   GLY A  92      -2.901  -3.189  -1.086  1.00  0.00           N  
ATOM    323  CA  GLY A  92      -3.309  -2.285  -0.027  1.00  0.00           C  
ATOM    324  C   GLY A  92      -4.414  -1.343  -0.463  1.00  0.00           C  
ATOM    325  O   GLY A  92      -5.045  -1.551  -1.500  1.00  0.00           O  
ATOM    326  H   GLY A  92      -2.546  -2.829  -1.926  1.00  0.00           H  
ATOM    327  HA2 GLY A  92      -3.657  -2.866   0.814  1.00  0.00           H  
ATOM    328  HA3 GLY A  92      -2.455  -1.700   0.281  1.00  0.00           H  
ATOM    329  N   LYS A  93      -4.651  -0.304   0.330  1.00  0.00           N  
ATOM    330  CA  LYS A  93      -5.688   0.674   0.022  1.00  0.00           C  
ATOM    331  C   LYS A  93      -5.125   2.091   0.049  1.00  0.00           C  
ATOM    332  O   LYS A  93      -4.538   2.518   1.044  1.00  0.00           O  
ATOM    333  CB  LYS A  93      -6.844   0.554   1.018  1.00  0.00           C  
ATOM    334  CG  LYS A  93      -8.153   1.125   0.503  1.00  0.00           C  
ATOM    335  CD  LYS A  93      -9.019   1.646   1.637  1.00  0.00           C  
ATOM    336  CE  LYS A  93      -9.887   0.544   2.226  1.00  0.00           C  
ATOM    337  NZ  LYS A  93      -9.166  -0.229   3.275  1.00  0.00           N  
ATOM    338  H   LYS A  93      -4.115  -0.191   1.143  1.00  0.00           H  
ATOM    339  HA  LYS A  93      -6.057   0.465  -0.971  1.00  0.00           H  
ATOM    340  HB2 LYS A  93      -6.997  -0.490   1.249  1.00  0.00           H  
ATOM    341  HB3 LYS A  93      -6.578   1.079   1.924  1.00  0.00           H  
ATOM    342  HG2 LYS A  93      -7.938   1.939  -0.174  1.00  0.00           H  
ATOM    343  HG3 LYS A  93      -8.692   0.350  -0.023  1.00  0.00           H  
ATOM    344  HD2 LYS A  93      -8.382   2.040   2.414  1.00  0.00           H  
ATOM    345  HD3 LYS A  93      -9.658   2.432   1.260  1.00  0.00           H  
ATOM    346  HE2 LYS A  93     -10.767   0.991   2.662  1.00  0.00           H  
ATOM    347  HE3 LYS A  93     -10.180  -0.128   1.433  1.00  0.00           H  
ATOM    348  HZ1 LYS A  93      -8.761  -1.095   2.865  1.00  0.00           H  
ATOM    349  HZ2 LYS A  93      -9.822  -0.494   4.037  1.00  0.00           H  
ATOM    350  HZ3 LYS A  93      -8.397   0.344   3.676  1.00  0.00           H  
ATOM    351  N   VAL A  94      -5.308   2.817  -1.049  1.00  0.00           N  
ATOM    352  CA  VAL A  94      -4.820   4.187  -1.150  1.00  0.00           C  
ATOM    353  C   VAL A  94      -5.498   5.089  -0.125  1.00  0.00           C  
ATOM    354  O   VAL A  94      -6.631   5.528  -0.322  1.00  0.00           O  
ATOM    355  CB  VAL A  94      -5.053   4.764  -2.559  1.00  0.00           C  
ATOM    356  CG1 VAL A  94      -4.024   4.219  -3.537  1.00  0.00           C  
ATOM    357  CG2 VAL A  94      -6.466   4.457  -3.032  1.00  0.00           C  
ATOM    358  H   VAL A  94      -5.783   2.422  -1.810  1.00  0.00           H  
ATOM    359  HA  VAL A  94      -3.756   4.178  -0.959  1.00  0.00           H  
ATOM    360  HB  VAL A  94      -4.938   5.837  -2.510  1.00  0.00           H  
ATOM    361 HG11 VAL A  94      -3.649   3.273  -3.174  1.00  0.00           H  
ATOM    362 HG12 VAL A  94      -4.485   4.078  -4.504  1.00  0.00           H  
ATOM    363 HG13 VAL A  94      -3.206   4.919  -3.626  1.00  0.00           H  
ATOM    364 HG21 VAL A  94      -6.956   3.819  -2.311  1.00  0.00           H  
ATOM    365 HG22 VAL A  94      -7.021   5.378  -3.134  1.00  0.00           H  
ATOM    366 HG23 VAL A  94      -6.425   3.955  -3.988  1.00  0.00           H  
ATOM    367  N   VAL A  95      -4.797   5.362   0.971  1.00  0.00           N  
ATOM    368  CA  VAL A  95      -5.331   6.213   2.028  1.00  0.00           C  
ATOM    369  C   VAL A  95      -5.207   7.687   1.662  1.00  0.00           C  
ATOM    370  O   VAL A  95      -5.984   8.522   2.125  1.00  0.00           O  
ATOM    371  CB  VAL A  95      -4.609   5.965   3.366  1.00  0.00           C  
ATOM    372  CG1 VAL A  95      -4.874   4.552   3.862  1.00  0.00           C  
ATOM    373  CG2 VAL A  95      -3.116   6.216   3.220  1.00  0.00           C  
ATOM    374  H   VAL A  95      -3.899   4.982   1.071  1.00  0.00           H  
ATOM    375  HA  VAL A  95      -6.376   5.970   2.156  1.00  0.00           H  
ATOM    376  HB  VAL A  95      -5.000   6.658   4.096  1.00  0.00           H  
ATOM    377 HG11 VAL A  95      -4.536   4.460   4.884  1.00  0.00           H  
ATOM    378 HG12 VAL A  95      -5.934   4.345   3.813  1.00  0.00           H  
ATOM    379 HG13 VAL A  95      -4.341   3.847   3.242  1.00  0.00           H  
ATOM    380 HG21 VAL A  95      -2.677   5.433   2.621  1.00  0.00           H  
ATOM    381 HG22 VAL A  95      -2.956   7.170   2.738  1.00  0.00           H  
ATOM    382 HG23 VAL A  95      -2.655   6.225   4.197  1.00  0.00           H  
ATOM    383  N   LYS A  96      -4.223   8.002   0.826  1.00  0.00           N  
ATOM    384  CA  LYS A  96      -3.996   9.377   0.394  1.00  0.00           C  
ATOM    385  C   LYS A  96      -3.024   9.424  -0.780  1.00  0.00           C  
ATOM    386  O   LYS A  96      -2.196   8.528  -0.950  1.00  0.00           O  
ATOM    387  CB  LYS A  96      -3.453  10.214   1.554  1.00  0.00           C  
ATOM    388  CG  LYS A  96      -3.698  11.705   1.395  1.00  0.00           C  
ATOM    389  CD  LYS A  96      -3.204  12.483   2.603  1.00  0.00           C  
ATOM    390  CE  LYS A  96      -2.788  13.896   2.224  1.00  0.00           C  
ATOM    391  NZ  LYS A  96      -3.965  14.767   1.954  1.00  0.00           N  
ATOM    392  H   LYS A  96      -3.635   7.293   0.490  1.00  0.00           H  
ATOM    393  HA  LYS A  96      -4.943   9.786   0.078  1.00  0.00           H  
ATOM    394  HB2 LYS A  96      -3.924   9.888   2.469  1.00  0.00           H  
ATOM    395  HB3 LYS A  96      -2.387  10.052   1.631  1.00  0.00           H  
ATOM    396  HG2 LYS A  96      -3.177  12.055   0.517  1.00  0.00           H  
ATOM    397  HG3 LYS A  96      -4.759  11.875   1.278  1.00  0.00           H  
ATOM    398  HD2 LYS A  96      -3.997  12.538   3.335  1.00  0.00           H  
ATOM    399  HD3 LYS A  96      -2.354  11.968   3.029  1.00  0.00           H  
ATOM    400  HE2 LYS A  96      -2.216  14.319   3.035  1.00  0.00           H  
ATOM    401  HE3 LYS A  96      -2.174  13.850   1.336  1.00  0.00           H  
ATOM    402  HZ1 LYS A  96      -4.837  14.201   1.964  1.00  0.00           H  
ATOM    403  HZ2 LYS A  96      -3.869  15.219   1.022  1.00  0.00           H  
ATOM    404  HZ3 LYS A  96      -4.035  15.507   2.681  1.00  0.00           H  
ATOM    405  N   ILE A  97      -3.128  10.475  -1.586  1.00  0.00           N  
ATOM    406  CA  ILE A  97      -2.256  10.640  -2.743  1.00  0.00           C  
ATOM    407  C   ILE A  97      -1.538  11.985  -2.703  1.00  0.00           C  
ATOM    408  O   ILE A  97      -2.137  13.010  -2.379  1.00  0.00           O  
ATOM    409  CB  ILE A  97      -3.044  10.531  -4.062  1.00  0.00           C  
ATOM    410  CG1 ILE A  97      -3.562   9.104  -4.254  1.00  0.00           C  
ATOM    411  CG2 ILE A  97      -2.170  10.945  -5.236  1.00  0.00           C  
ATOM    412  CD1 ILE A  97      -4.933   8.874  -3.657  1.00  0.00           C  
ATOM    413  H   ILE A  97      -3.807  11.156  -1.399  1.00  0.00           H  
ATOM    414  HA  ILE A  97      -1.520   9.850  -2.720  1.00  0.00           H  
ATOM    415  HB  ILE A  97      -3.882  11.207  -4.012  1.00  0.00           H  
ATOM    416 HG12 ILE A  97      -3.621   8.888  -5.310  1.00  0.00           H  
ATOM    417 HG13 ILE A  97      -2.875   8.413  -3.787  1.00  0.00           H  
ATOM    418 HG21 ILE A  97      -1.316  10.287  -5.300  1.00  0.00           H  
ATOM    419 HG22 ILE A  97      -2.742  10.881  -6.150  1.00  0.00           H  
ATOM    420 HG23 ILE A  97      -1.832  11.960  -5.093  1.00  0.00           H  
ATOM    421 HD11 ILE A  97      -5.068   9.524  -2.805  1.00  0.00           H  
ATOM    422 HD12 ILE A  97      -5.689   9.086  -4.397  1.00  0.00           H  
ATOM    423 HD13 ILE A  97      -5.018   7.844  -3.340  1.00  0.00           H  
ATOM    424  N   ALA A  98      -0.251  11.972  -3.035  1.00  0.00           N  
ATOM    425  CA  ALA A  98       0.548  13.191  -3.041  1.00  0.00           C  
ATOM    426  C   ALA A  98       1.577  13.167  -4.166  1.00  0.00           C  
ATOM    427  O   ALA A  98       2.300  12.187  -4.337  1.00  0.00           O  
ATOM    428  CB  ALA A  98       1.237  13.377  -1.697  1.00  0.00           C  
ATOM    429  H   ALA A  98       0.170  11.123  -3.284  1.00  0.00           H  
ATOM    430  HA  ALA A  98      -0.119  14.027  -3.195  1.00  0.00           H  
ATOM    431  HB1 ALA A  98       2.271  13.643  -1.857  1.00  0.00           H  
ATOM    432  HB2 ALA A  98       0.744  14.164  -1.146  1.00  0.00           H  
ATOM    433  HB3 ALA A  98       1.184  12.456  -1.135  1.00  0.00           H  
ATOM    434  N   GLU A  99       1.636  14.253  -4.931  1.00  0.00           N  
ATOM    435  CA  GLU A  99       2.577  14.355  -6.041  1.00  0.00           C  
ATOM    436  C   GLU A  99       3.955  13.840  -5.635  1.00  0.00           C  
ATOM    437  O   GLU A  99       4.534  12.988  -6.308  1.00  0.00           O  
ATOM    438  CB  GLU A  99       2.682  15.805  -6.518  1.00  0.00           C  
ATOM    439  CG  GLU A  99       3.003  15.936  -7.997  1.00  0.00           C  
ATOM    440  CD  GLU A  99       1.834  15.556  -8.884  1.00  0.00           C  
ATOM    441  OE1 GLU A  99       0.677  15.774  -8.466  1.00  0.00           O  
ATOM    442  OE2 GLU A  99       2.074  15.041  -9.996  1.00  0.00           O  
ATOM    443  H   GLU A  99       1.033  15.003  -4.745  1.00  0.00           H  
ATOM    444  HA  GLU A  99       2.202  13.745  -6.849  1.00  0.00           H  
ATOM    445  HB2 GLU A  99       1.742  16.302  -6.329  1.00  0.00           H  
ATOM    446  HB3 GLU A  99       3.461  16.300  -5.957  1.00  0.00           H  
ATOM    447  HG2 GLU A  99       3.273  16.961  -8.204  1.00  0.00           H  
ATOM    448  HG3 GLU A  99       3.837  15.291  -8.230  1.00  0.00           H  
ATOM    449  N   ASP A 100       4.474  14.365  -4.530  1.00  0.00           N  
ATOM    450  CA  ASP A 100       5.783  13.959  -4.033  1.00  0.00           C  
ATOM    451  C   ASP A 100       5.824  12.456  -3.772  1.00  0.00           C  
ATOM    452  O   ASP A 100       6.827  11.795  -4.041  1.00  0.00           O  
ATOM    453  CB  ASP A 100       6.125  14.721  -2.752  1.00  0.00           C  
ATOM    454  CG  ASP A 100       6.177  16.221  -2.967  1.00  0.00           C  
ATOM    455  OD1 ASP A 100       5.231  16.767  -3.573  1.00  0.00           O  
ATOM    456  OD2 ASP A 100       7.163  16.849  -2.530  1.00  0.00           O  
ATOM    457  H   ASP A 100       3.963  15.041  -4.037  1.00  0.00           H  
ATOM    458  HA  ASP A 100       6.514  14.199  -4.790  1.00  0.00           H  
ATOM    459  HB2 ASP A 100       5.375  14.509  -2.004  1.00  0.00           H  
ATOM    460  HB3 ASP A 100       7.089  14.393  -2.392  1.00  0.00           H  
ATOM    461  N   HIS A 101       4.726  11.923  -3.244  1.00  0.00           N  
ATOM    462  CA  HIS A 101       4.636  10.498  -2.946  1.00  0.00           C  
ATOM    463  C   HIS A 101       3.203  10.105  -2.598  1.00  0.00           C  
ATOM    464  O   HIS A 101       2.425  10.926  -2.112  1.00  0.00           O  
ATOM    465  CB  HIS A 101       5.571  10.137  -1.792  1.00  0.00           C  
ATOM    466  CG  HIS A 101       5.172  10.748  -0.484  1.00  0.00           C  
ATOM    467  ND1 HIS A 101       5.332  12.087  -0.199  1.00  0.00           N  
ATOM    468  CD2 HIS A 101       4.615  10.194   0.619  1.00  0.00           C  
ATOM    469  CE1 HIS A 101       4.892  12.331   1.022  1.00  0.00           C  
ATOM    470  NE2 HIS A 101       4.452  11.199   1.540  1.00  0.00           N  
ATOM    471  H   HIS A 101       3.959  12.501  -3.051  1.00  0.00           H  
ATOM    472  HA  HIS A 101       4.940   9.955  -3.828  1.00  0.00           H  
ATOM    473  HB2 HIS A 101       5.581   9.064  -1.667  1.00  0.00           H  
ATOM    474  HB3 HIS A 101       6.570  10.476  -2.026  1.00  0.00           H  
ATOM    475  HD1 HIS A 101       5.713  12.759  -0.802  1.00  0.00           H  
ATOM    476  HD2 HIS A 101       4.349   9.155   0.750  1.00  0.00           H  
ATOM    477  HE1 HIS A 101       4.892  13.292   1.514  1.00  0.00           H  
ATOM    478  HE2 HIS A 101       4.151  11.081   2.465  1.00  0.00           H  
ATOM    479  N   TYR A 102       2.862   8.847  -2.850  1.00  0.00           N  
ATOM    480  CA  TYR A 102       1.522   8.346  -2.566  1.00  0.00           C  
ATOM    481  C   TYR A 102       1.498   7.570  -1.253  1.00  0.00           C  
ATOM    482  O   TYR A 102       2.466   6.897  -0.897  1.00  0.00           O  
ATOM    483  CB  TYR A 102       1.036   7.453  -3.708  1.00  0.00           C  
ATOM    484  CG  TYR A 102       0.972   8.159  -5.044  1.00  0.00           C  
ATOM    485  CD1 TYR A 102       2.108   8.728  -5.606  1.00  0.00           C  
ATOM    486  CD2 TYR A 102      -0.224   8.255  -5.744  1.00  0.00           C  
ATOM    487  CE1 TYR A 102       2.053   9.375  -6.826  1.00  0.00           C  
ATOM    488  CE2 TYR A 102      -0.288   8.899  -6.965  1.00  0.00           C  
ATOM    489  CZ  TYR A 102       0.853   9.457  -7.501  1.00  0.00           C  
ATOM    490  OH  TYR A 102       0.795  10.099  -8.717  1.00  0.00           O  
ATOM    491  H   TYR A 102       3.526   8.239  -3.238  1.00  0.00           H  
ATOM    492  HA  TYR A 102       0.862   9.197  -2.481  1.00  0.00           H  
ATOM    493  HB2 TYR A 102       1.706   6.613  -3.810  1.00  0.00           H  
ATOM    494  HB3 TYR A 102       0.045   7.091  -3.476  1.00  0.00           H  
ATOM    495  HD1 TYR A 102       3.046   8.662  -5.075  1.00  0.00           H  
ATOM    496  HD2 TYR A 102      -1.117   7.817  -5.321  1.00  0.00           H  
ATOM    497  HE1 TYR A 102       2.947   9.812  -7.246  1.00  0.00           H  
ATOM    498  HE2 TYR A 102      -1.227   8.964  -7.494  1.00  0.00           H  
ATOM    499  HH  TYR A 102       1.462   9.734  -9.304  1.00  0.00           H  
ATOM    500  N   LEU A 103       0.383   7.668  -0.536  1.00  0.00           N  
ATOM    501  CA  LEU A 103       0.230   6.975   0.738  1.00  0.00           C  
ATOM    502  C   LEU A 103      -0.641   5.733   0.581  1.00  0.00           C  
ATOM    503  O   LEU A 103      -1.864   5.827   0.482  1.00  0.00           O  
ATOM    504  CB  LEU A 103      -0.383   7.913   1.780  1.00  0.00           C  
ATOM    505  CG  LEU A 103       0.605   8.730   2.612  1.00  0.00           C  
ATOM    506  CD1 LEU A 103       1.633   7.819   3.266  1.00  0.00           C  
ATOM    507  CD2 LEU A 103       1.291   9.778   1.748  1.00  0.00           C  
ATOM    508  H   LEU A 103      -0.354   8.219  -0.871  1.00  0.00           H  
ATOM    509  HA  LEU A 103       1.211   6.673   1.071  1.00  0.00           H  
ATOM    510  HB2 LEU A 103      -1.030   8.604   1.263  1.00  0.00           H  
ATOM    511  HB3 LEU A 103      -0.971   7.312   2.459  1.00  0.00           H  
ATOM    512  HG  LEU A 103       0.068   9.243   3.398  1.00  0.00           H  
ATOM    513 HD11 LEU A 103       2.334   7.474   2.521  1.00  0.00           H  
ATOM    514 HD12 LEU A 103       1.133   6.972   3.710  1.00  0.00           H  
ATOM    515 HD13 LEU A 103       2.162   8.366   4.033  1.00  0.00           H  
ATOM    516 HD21 LEU A 103       2.097   9.317   1.195  1.00  0.00           H  
ATOM    517 HD22 LEU A 103       1.689  10.560   2.378  1.00  0.00           H  
ATOM    518 HD23 LEU A 103       0.576  10.199   1.058  1.00  0.00           H  
ATOM    519  N   VAL A 104      -0.001   4.567   0.561  1.00  0.00           N  
ATOM    520  CA  VAL A 104      -0.717   3.305   0.419  1.00  0.00           C  
ATOM    521  C   VAL A 104      -0.642   2.484   1.701  1.00  0.00           C  
ATOM    522  O   VAL A 104       0.441   2.240   2.231  1.00  0.00           O  
ATOM    523  CB  VAL A 104      -0.156   2.469  -0.746  1.00  0.00           C  
ATOM    524  CG1 VAL A 104      -1.242   1.589  -1.345  1.00  0.00           C  
ATOM    525  CG2 VAL A 104       0.453   3.375  -1.806  1.00  0.00           C  
ATOM    526  H   VAL A 104       0.975   4.556   0.644  1.00  0.00           H  
ATOM    527  HA  VAL A 104      -1.752   3.530   0.207  1.00  0.00           H  
ATOM    528  HB  VAL A 104       0.623   1.828  -0.360  1.00  0.00           H  
ATOM    529 HG11 VAL A 104      -0.916   0.560  -1.339  1.00  0.00           H  
ATOM    530 HG12 VAL A 104      -2.146   1.685  -0.761  1.00  0.00           H  
ATOM    531 HG13 VAL A 104      -1.436   1.899  -2.362  1.00  0.00           H  
ATOM    532 HG21 VAL A 104      -0.004   4.351  -1.750  1.00  0.00           H  
ATOM    533 HG22 VAL A 104       1.516   3.465  -1.636  1.00  0.00           H  
ATOM    534 HG23 VAL A 104       0.280   2.952  -2.785  1.00  0.00           H  
ATOM    535  N   GLU A 105      -1.801   2.059   2.194  1.00  0.00           N  
ATOM    536  CA  GLU A 105      -1.867   1.265   3.416  1.00  0.00           C  
ATOM    537  C   GLU A 105      -1.784  -0.226   3.100  1.00  0.00           C  
ATOM    538  O   GLU A 105      -2.741  -0.821   2.604  1.00  0.00           O  
ATOM    539  CB  GLU A 105      -3.159   1.566   4.178  1.00  0.00           C  
ATOM    540  CG  GLU A 105      -3.307   0.769   5.463  1.00  0.00           C  
ATOM    541  CD  GLU A 105      -4.736   0.739   5.970  1.00  0.00           C  
ATOM    542  OE1 GLU A 105      -5.657   0.972   5.159  1.00  0.00           O  
ATOM    543  OE2 GLU A 105      -4.933   0.484   7.176  1.00  0.00           O  
ATOM    544  H   GLU A 105      -2.632   2.286   1.726  1.00  0.00           H  
ATOM    545  HA  GLU A 105      -1.024   1.537   4.033  1.00  0.00           H  
ATOM    546  HB2 GLU A 105      -3.181   2.617   4.425  1.00  0.00           H  
ATOM    547  HB3 GLU A 105      -4.000   1.338   3.539  1.00  0.00           H  
ATOM    548  HG2 GLU A 105      -2.984  -0.245   5.282  1.00  0.00           H  
ATOM    549  HG3 GLU A 105      -2.680   1.215   6.222  1.00  0.00           H  
ATOM    550  N   VAL A 106      -0.633  -0.823   3.392  1.00  0.00           N  
ATOM    551  CA  VAL A 106      -0.424  -2.244   3.140  1.00  0.00           C  
ATOM    552  C   VAL A 106      -0.409  -3.037   4.443  1.00  0.00           C  
ATOM    553  O   VAL A 106       0.481  -2.864   5.274  1.00  0.00           O  
ATOM    554  CB  VAL A 106       0.895  -2.493   2.385  1.00  0.00           C  
ATOM    555  CG1 VAL A 106       1.059  -3.972   2.070  1.00  0.00           C  
ATOM    556  CG2 VAL A 106       0.946  -1.659   1.114  1.00  0.00           C  
ATOM    557  H   VAL A 106       0.093  -0.296   3.786  1.00  0.00           H  
ATOM    558  HA  VAL A 106      -1.239  -2.598   2.525  1.00  0.00           H  
ATOM    559  HB  VAL A 106       1.713  -2.190   3.022  1.00  0.00           H  
ATOM    560 HG11 VAL A 106       0.436  -4.231   1.227  1.00  0.00           H  
ATOM    561 HG12 VAL A 106       2.093  -4.177   1.831  1.00  0.00           H  
ATOM    562 HG13 VAL A 106       0.765  -4.558   2.928  1.00  0.00           H  
ATOM    563 HG21 VAL A 106       0.178  -0.901   1.150  1.00  0.00           H  
ATOM    564 HG22 VAL A 106       1.914  -1.186   1.032  1.00  0.00           H  
ATOM    565 HG23 VAL A 106       0.784  -2.297   0.258  1.00  0.00           H  
ATOM    566  N   GLU A 107      -1.401  -3.906   4.612  1.00  0.00           N  
ATOM    567  CA  GLU A 107      -1.500  -4.725   5.814  1.00  0.00           C  
ATOM    568  C   GLU A 107      -1.672  -3.852   7.054  1.00  0.00           C  
ATOM    569  O   GLU A 107      -1.217  -4.203   8.142  1.00  0.00           O  
ATOM    570  CB  GLU A 107      -0.257  -5.604   5.964  1.00  0.00           C  
ATOM    571  CG  GLU A 107      -0.190  -6.739   4.957  1.00  0.00           C  
ATOM    572  CD  GLU A 107      -1.294  -7.760   5.153  1.00  0.00           C  
ATOM    573  OE1 GLU A 107      -1.289  -8.447   6.196  1.00  0.00           O  
ATOM    574  OE2 GLU A 107      -2.163  -7.872   4.263  1.00  0.00           O  
ATOM    575  H   GLU A 107      -2.081  -3.998   3.913  1.00  0.00           H  
ATOM    576  HA  GLU A 107      -2.368  -5.359   5.712  1.00  0.00           H  
ATOM    577  HB2 GLU A 107       0.621  -4.988   5.842  1.00  0.00           H  
ATOM    578  HB3 GLU A 107      -0.251  -6.031   6.956  1.00  0.00           H  
ATOM    579  HG2 GLU A 107      -0.275  -6.327   3.962  1.00  0.00           H  
ATOM    580  HG3 GLU A 107       0.763  -7.237   5.058  1.00  0.00           H  
ATOM    581  N   GLY A 108      -2.332  -2.711   6.881  1.00  0.00           N  
ATOM    582  CA  GLY A 108      -2.552  -1.805   7.993  1.00  0.00           C  
ATOM    583  C   GLY A 108      -1.312  -1.007   8.345  1.00  0.00           C  
ATOM    584  O   GLY A 108      -1.084  -0.684   9.510  1.00  0.00           O  
ATOM    585  H   GLY A 108      -2.673  -2.482   5.991  1.00  0.00           H  
ATOM    586  HA2 GLY A 108      -3.347  -1.121   7.734  1.00  0.00           H  
ATOM    587  HA3 GLY A 108      -2.853  -2.380   8.857  1.00  0.00           H  
ATOM    588  N   ASP A 109      -0.509  -0.689   7.335  1.00  0.00           N  
ATOM    589  CA  ASP A 109       0.714   0.076   7.543  1.00  0.00           C  
ATOM    590  C   ASP A 109       0.990   0.994   6.356  1.00  0.00           C  
ATOM    591  O   ASP A 109       1.220   0.530   5.239  1.00  0.00           O  
ATOM    592  CB  ASP A 109       1.899  -0.866   7.761  1.00  0.00           C  
ATOM    593  CG  ASP A 109       1.999  -1.349   9.195  1.00  0.00           C  
ATOM    594  OD1 ASP A 109       1.558  -0.612  10.102  1.00  0.00           O  
ATOM    595  OD2 ASP A 109       2.517  -2.465   9.410  1.00  0.00           O  
ATOM    596  H   ASP A 109      -0.746  -0.975   6.428  1.00  0.00           H  
ATOM    597  HA  ASP A 109       0.581   0.682   8.427  1.00  0.00           H  
ATOM    598  HB2 ASP A 109       1.790  -1.727   7.118  1.00  0.00           H  
ATOM    599  HB3 ASP A 109       2.813  -0.348   7.510  1.00  0.00           H  
ATOM    600  N   LYS A 110       0.965   2.299   6.606  1.00  0.00           N  
ATOM    601  CA  LYS A 110       1.211   3.283   5.559  1.00  0.00           C  
ATOM    602  C   LYS A 110       2.585   3.075   4.929  1.00  0.00           C  
ATOM    603  O   LYS A 110       3.556   2.771   5.622  1.00  0.00           O  
ATOM    604  CB  LYS A 110       1.108   4.700   6.128  1.00  0.00           C  
ATOM    605  CG  LYS A 110      -0.288   5.066   6.599  1.00  0.00           C  
ATOM    606  CD  LYS A 110      -0.530   6.564   6.516  1.00  0.00           C  
ATOM    607  CE  LYS A 110      -2.003   6.902   6.689  1.00  0.00           C  
ATOM    608  NZ  LYS A 110      -2.338   8.233   6.113  1.00  0.00           N  
ATOM    609  H   LYS A 110       0.776   2.608   7.517  1.00  0.00           H  
ATOM    610  HA  LYS A 110       0.457   3.154   4.798  1.00  0.00           H  
ATOM    611  HB2 LYS A 110       1.783   4.788   6.966  1.00  0.00           H  
ATOM    612  HB3 LYS A 110       1.404   5.404   5.363  1.00  0.00           H  
ATOM    613  HG2 LYS A 110      -1.012   4.561   5.977  1.00  0.00           H  
ATOM    614  HG3 LYS A 110      -0.407   4.748   7.625  1.00  0.00           H  
ATOM    615  HD2 LYS A 110       0.034   7.055   7.295  1.00  0.00           H  
ATOM    616  HD3 LYS A 110      -0.199   6.920   5.550  1.00  0.00           H  
ATOM    617  HE2 LYS A 110      -2.592   6.146   6.194  1.00  0.00           H  
ATOM    618  HE3 LYS A 110      -2.236   6.907   7.744  1.00  0.00           H  
ATOM    619  HZ1 LYS A 110      -2.608   8.893   6.870  1.00  0.00           H  
ATOM    620  HZ2 LYS A 110      -3.132   8.144   5.447  1.00  0.00           H  
ATOM    621  HZ3 LYS A 110      -1.517   8.621   5.606  1.00  0.00           H  
ATOM    622  N   TRP A 111       2.660   3.243   3.614  1.00  0.00           N  
ATOM    623  CA  TRP A 111       3.916   3.075   2.892  1.00  0.00           C  
ATOM    624  C   TRP A 111       4.181   4.265   1.976  1.00  0.00           C  
ATOM    625  O   TRP A 111       3.378   5.196   1.905  1.00  0.00           O  
ATOM    626  CB  TRP A 111       3.889   1.783   2.075  1.00  0.00           C  
ATOM    627  CG  TRP A 111       4.023   0.547   2.912  1.00  0.00           C  
ATOM    628  CD1 TRP A 111       3.010  -0.242   3.378  1.00  0.00           C  
ATOM    629  CD2 TRP A 111       5.241  -0.040   3.385  1.00  0.00           C  
ATOM    630  NE1 TRP A 111       3.524  -1.283   4.112  1.00  0.00           N  
ATOM    631  CE2 TRP A 111       4.890  -1.183   4.130  1.00  0.00           C  
ATOM    632  CE3 TRP A 111       6.592   0.288   3.249  1.00  0.00           C  
ATOM    633  CZ2 TRP A 111       5.843  -1.996   4.737  1.00  0.00           C  
ATOM    634  CZ3 TRP A 111       7.537  -0.520   3.853  1.00  0.00           C  
ATOM    635  CH2 TRP A 111       7.159  -1.652   4.588  1.00  0.00           C  
ATOM    636  H   TRP A 111       1.851   3.486   3.116  1.00  0.00           H  
ATOM    637  HA  TRP A 111       4.710   3.013   3.621  1.00  0.00           H  
ATOM    638  HB2 TRP A 111       2.953   1.722   1.539  1.00  0.00           H  
ATOM    639  HB3 TRP A 111       4.705   1.797   1.366  1.00  0.00           H  
ATOM    640  HD1 TRP A 111       1.963  -0.060   3.191  1.00  0.00           H  
ATOM    641  HE1 TRP A 111       2.998  -1.985   4.549  1.00  0.00           H  
ATOM    642  HE3 TRP A 111       6.903   1.155   2.686  1.00  0.00           H  
ATOM    643  HZ2 TRP A 111       5.568  -2.872   5.307  1.00  0.00           H  
ATOM    644  HZ3 TRP A 111       8.587  -0.283   3.759  1.00  0.00           H  
ATOM    645  HH2 TRP A 111       7.931  -2.254   5.043  1.00  0.00           H  
ATOM    646  N   ILE A 112       5.310   4.228   1.277  1.00  0.00           N  
ATOM    647  CA  ILE A 112       5.679   5.304   0.365  1.00  0.00           C  
ATOM    648  C   ILE A 112       5.881   4.778  -1.052  1.00  0.00           C  
ATOM    649  O   ILE A 112       6.942   4.250  -1.384  1.00  0.00           O  
ATOM    650  CB  ILE A 112       6.965   6.016   0.825  1.00  0.00           C  
ATOM    651  CG1 ILE A 112       6.792   6.564   2.243  1.00  0.00           C  
ATOM    652  CG2 ILE A 112       7.325   7.134  -0.141  1.00  0.00           C  
ATOM    653  CD1 ILE A 112       6.928   5.510   3.319  1.00  0.00           C  
ATOM    654  H   ILE A 112       5.909   3.459   1.377  1.00  0.00           H  
ATOM    655  HA  ILE A 112       4.874   6.025   0.359  1.00  0.00           H  
ATOM    656  HB  ILE A 112       7.769   5.296   0.820  1.00  0.00           H  
ATOM    657 HG12 ILE A 112       7.539   7.320   2.423  1.00  0.00           H  
ATOM    658 HG13 ILE A 112       5.810   7.005   2.332  1.00  0.00           H  
ATOM    659 HG21 ILE A 112       7.578   6.712  -1.103  1.00  0.00           H  
ATOM    660 HG22 ILE A 112       6.482   7.799  -0.252  1.00  0.00           H  
ATOM    661 HG23 ILE A 112       8.170   7.684   0.244  1.00  0.00           H  
ATOM    662 HD11 ILE A 112       7.882   5.621   3.814  1.00  0.00           H  
ATOM    663 HD12 ILE A 112       6.132   5.624   4.039  1.00  0.00           H  
ATOM    664 HD13 ILE A 112       6.869   4.528   2.871  1.00  0.00           H  
ATOM    665  N   ALA A 113       4.856   4.928  -1.884  1.00  0.00           N  
ATOM    666  CA  ALA A 113       4.922   4.471  -3.267  1.00  0.00           C  
ATOM    667  C   ALA A 113       4.468   5.565  -4.228  1.00  0.00           C  
ATOM    668  O   ALA A 113       3.906   6.578  -3.811  1.00  0.00           O  
ATOM    669  CB  ALA A 113       4.075   3.220  -3.451  1.00  0.00           C  
ATOM    670  H   ALA A 113       4.036   5.356  -1.561  1.00  0.00           H  
ATOM    671  HA  ALA A 113       5.949   4.217  -3.486  1.00  0.00           H  
ATOM    672  HB1 ALA A 113       4.213   2.838  -4.452  1.00  0.00           H  
ATOM    673  HB2 ALA A 113       4.379   2.472  -2.734  1.00  0.00           H  
ATOM    674  HB3 ALA A 113       3.035   3.465  -3.299  1.00  0.00           H  
ATOM    675  N   TYR A 114       4.717   5.355  -5.516  1.00  0.00           N  
ATOM    676  CA  TYR A 114       4.338   6.325  -6.536  1.00  0.00           C  
ATOM    677  C   TYR A 114       3.598   5.646  -7.685  1.00  0.00           C  
ATOM    678  O   TYR A 114       3.942   4.535  -8.089  1.00  0.00           O  
ATOM    679  CB  TYR A 114       5.576   7.048  -7.068  1.00  0.00           C  
ATOM    680  CG  TYR A 114       6.752   6.131  -7.319  1.00  0.00           C  
ATOM    681  CD1 TYR A 114       7.494   5.616  -6.263  1.00  0.00           C  
ATOM    682  CD2 TYR A 114       7.122   5.780  -8.611  1.00  0.00           C  
ATOM    683  CE1 TYR A 114       8.569   4.779  -6.487  1.00  0.00           C  
ATOM    684  CE2 TYR A 114       8.195   4.942  -8.845  1.00  0.00           C  
ATOM    685  CZ  TYR A 114       8.915   4.444  -7.779  1.00  0.00           C  
ATOM    686  OH  TYR A 114       9.986   3.610  -8.008  1.00  0.00           O  
ATOM    687  H   TYR A 114       5.169   4.529  -5.787  1.00  0.00           H  
ATOM    688  HA  TYR A 114       3.680   7.048  -6.077  1.00  0.00           H  
ATOM    689  HB2 TYR A 114       5.329   7.532  -8.000  1.00  0.00           H  
ATOM    690  HB3 TYR A 114       5.884   7.795  -6.351  1.00  0.00           H  
ATOM    691  HD1 TYR A 114       7.220   5.880  -5.251  1.00  0.00           H  
ATOM    692  HD2 TYR A 114       6.555   6.173  -9.444  1.00  0.00           H  
ATOM    693  HE1 TYR A 114       9.134   4.388  -5.653  1.00  0.00           H  
ATOM    694  HE2 TYR A 114       8.466   4.681  -9.857  1.00  0.00           H  
ATOM    695  HH  TYR A 114       9.670   2.772  -8.353  1.00  0.00           H  
ATOM    696  N   SER A 115       2.581   6.323  -8.208  1.00  0.00           N  
ATOM    697  CA  SER A 115       1.790   5.786  -9.309  1.00  0.00           C  
ATOM    698  C   SER A 115       1.837   6.716 -10.517  1.00  0.00           C  
ATOM    699  O   SER A 115       1.733   7.935 -10.379  1.00  0.00           O  
ATOM    700  CB  SER A 115       0.340   5.576  -8.868  1.00  0.00           C  
ATOM    701  OG  SER A 115      -0.380   6.796  -8.887  1.00  0.00           O  
ATOM    702  H   SER A 115       2.356   7.205  -7.843  1.00  0.00           H  
ATOM    703  HA  SER A 115       2.214   4.832  -9.587  1.00  0.00           H  
ATOM    704  HB2 SER A 115      -0.140   4.878  -9.537  1.00  0.00           H  
ATOM    705  HB3 SER A 115       0.326   5.179  -7.863  1.00  0.00           H  
ATOM    706  HG  SER A 115       0.236   7.531  -8.931  1.00  0.00           H  
ATOM    707  N   ASP A 116       1.995   6.132 -11.699  1.00  0.00           N  
ATOM    708  CA  ASP A 116       2.055   6.908 -12.933  1.00  0.00           C  
ATOM    709  C   ASP A 116       0.676   7.446 -13.304  1.00  0.00           C  
ATOM    710  O   ASP A 116       0.559   8.405 -14.065  1.00  0.00           O  
ATOM    711  CB  ASP A 116       2.605   6.050 -14.073  1.00  0.00           C  
ATOM    712  CG  ASP A 116       4.102   5.832 -13.964  1.00  0.00           C  
ATOM    713  OD1 ASP A 116       4.812   6.780 -13.569  1.00  0.00           O  
ATOM    714  OD2 ASP A 116       4.563   4.713 -14.273  1.00  0.00           O  
ATOM    715  H   ASP A 116       2.073   5.156 -11.744  1.00  0.00           H  
ATOM    716  HA  ASP A 116       2.720   7.742 -12.769  1.00  0.00           H  
ATOM    717  HB2 ASP A 116       2.118   5.086 -14.058  1.00  0.00           H  
ATOM    718  HB3 ASP A 116       2.399   6.539 -15.014  1.00  0.00           H  
ATOM    719  N   GLU A 117      -0.363   6.819 -12.762  1.00  0.00           N  
ATOM    720  CA  GLU A 117      -1.734   7.234 -13.039  1.00  0.00           C  
ATOM    721  C   GLU A 117      -2.423   7.717 -11.766  1.00  0.00           C  
ATOM    722  O   GLU A 117      -2.700   6.932 -10.859  1.00  0.00           O  
ATOM    723  CB  GLU A 117      -2.526   6.078 -13.653  1.00  0.00           C  
ATOM    724  CG  GLU A 117      -1.977   5.607 -14.990  1.00  0.00           C  
ATOM    725  CD  GLU A 117      -2.423   4.201 -15.340  1.00  0.00           C  
ATOM    726  OE1 GLU A 117      -3.463   3.758 -14.810  1.00  0.00           O  
ATOM    727  OE2 GLU A 117      -1.732   3.543 -16.146  1.00  0.00           O  
ATOM    728  H   GLU A 117      -0.205   6.060 -12.163  1.00  0.00           H  
ATOM    729  HA  GLU A 117      -1.697   8.049 -13.745  1.00  0.00           H  
ATOM    730  HB2 GLU A 117      -2.513   5.244 -12.968  1.00  0.00           H  
ATOM    731  HB3 GLU A 117      -3.548   6.397 -13.800  1.00  0.00           H  
ATOM    732  HG2 GLU A 117      -2.319   6.280 -15.762  1.00  0.00           H  
ATOM    733  HG3 GLU A 117      -0.898   5.627 -14.948  1.00  0.00           H  
ATOM    734  N   LYS A 118      -2.696   9.016 -11.705  1.00  0.00           N  
ATOM    735  CA  LYS A 118      -3.353   9.607 -10.545  1.00  0.00           C  
ATOM    736  C   LYS A 118      -4.442   8.684 -10.008  1.00  0.00           C  
ATOM    737  O   LYS A 118      -5.542   8.617 -10.560  1.00  0.00           O  
ATOM    738  CB  LYS A 118      -3.956  10.965 -10.911  1.00  0.00           C  
ATOM    739  CG  LYS A 118      -2.916  12.038 -11.186  1.00  0.00           C  
ATOM    740  CD  LYS A 118      -3.462  13.123 -12.098  1.00  0.00           C  
ATOM    741  CE  LYS A 118      -3.363  12.724 -13.562  1.00  0.00           C  
ATOM    742  NZ  LYS A 118      -3.769  13.833 -14.469  1.00  0.00           N  
ATOM    743  H   LYS A 118      -2.451   9.592 -12.460  1.00  0.00           H  
ATOM    744  HA  LYS A 118      -2.607   9.749  -9.778  1.00  0.00           H  
ATOM    745  HB2 LYS A 118      -4.565  10.849 -11.795  1.00  0.00           H  
ATOM    746  HB3 LYS A 118      -4.581  11.300 -10.096  1.00  0.00           H  
ATOM    747  HG2 LYS A 118      -2.618  12.486 -10.249  1.00  0.00           H  
ATOM    748  HG3 LYS A 118      -2.058  11.581 -11.658  1.00  0.00           H  
ATOM    749  HD2 LYS A 118      -4.500  13.298 -11.854  1.00  0.00           H  
ATOM    750  HD3 LYS A 118      -2.896  14.031 -11.942  1.00  0.00           H  
ATOM    751  HE2 LYS A 118      -2.341  12.450 -13.778  1.00  0.00           H  
ATOM    752  HE3 LYS A 118      -4.007  11.874 -13.734  1.00  0.00           H  
ATOM    753  HZ1 LYS A 118      -4.482  14.431 -14.004  1.00  0.00           H  
ATOM    754  HZ2 LYS A 118      -4.175  13.447 -15.345  1.00  0.00           H  
ATOM    755  HZ3 LYS A 118      -2.945  14.419 -14.709  1.00  0.00           H  
ATOM    756  N   LEU A 119      -4.131   7.974  -8.929  1.00  0.00           N  
ATOM    757  CA  LEU A 119      -5.084   7.056  -8.316  1.00  0.00           C  
ATOM    758  C   LEU A 119      -6.238   7.818  -7.672  1.00  0.00           C  
ATOM    759  O   LEU A 119      -6.294   9.046  -7.732  1.00  0.00           O  
ATOM    760  CB  LEU A 119      -4.385   6.187  -7.269  1.00  0.00           C  
ATOM    761  CG  LEU A 119      -3.100   5.493  -7.724  1.00  0.00           C  
ATOM    762  CD1 LEU A 119      -2.436   4.781  -6.555  1.00  0.00           C  
ATOM    763  CD2 LEU A 119      -3.393   4.513  -8.850  1.00  0.00           C  
ATOM    764  H   LEU A 119      -3.239   8.070  -8.534  1.00  0.00           H  
ATOM    765  HA  LEU A 119      -5.479   6.420  -9.094  1.00  0.00           H  
ATOM    766  HB2 LEU A 119      -4.140   6.816  -6.427  1.00  0.00           H  
ATOM    767  HB3 LEU A 119      -5.082   5.423  -6.955  1.00  0.00           H  
ATOM    768  HG  LEU A 119      -2.409   6.236  -8.097  1.00  0.00           H  
ATOM    769 HD11 LEU A 119      -1.984   5.509  -5.900  1.00  0.00           H  
ATOM    770 HD12 LEU A 119      -1.676   4.110  -6.927  1.00  0.00           H  
ATOM    771 HD13 LEU A 119      -3.178   4.216  -6.009  1.00  0.00           H  
ATOM    772 HD21 LEU A 119      -3.246   5.004  -9.801  1.00  0.00           H  
ATOM    773 HD22 LEU A 119      -4.417   4.174  -8.776  1.00  0.00           H  
ATOM    774 HD23 LEU A 119      -2.727   3.667  -8.774  1.00  0.00           H  
ATOM    775  N   SER A 120      -7.155   7.081  -7.054  1.00  0.00           N  
ATOM    776  CA  SER A 120      -8.309   7.688  -6.399  1.00  0.00           C  
ATOM    777  C   SER A 120      -8.483   7.139  -4.986  1.00  0.00           C  
ATOM    778  O   SER A 120      -8.391   5.931  -4.762  1.00  0.00           O  
ATOM    779  CB  SER A 120      -9.577   7.435  -7.217  1.00  0.00           C  
ATOM    780  OG  SER A 120      -9.280   7.328  -8.598  1.00  0.00           O  
ATOM    781  H   SER A 120      -7.055   6.106  -7.040  1.00  0.00           H  
ATOM    782  HA  SER A 120      -8.135   8.752  -6.340  1.00  0.00           H  
ATOM    783  HB2 SER A 120     -10.037   6.516  -6.887  1.00  0.00           H  
ATOM    784  HB3 SER A 120     -10.265   8.255  -7.071  1.00  0.00           H  
ATOM    785  HG  SER A 120      -9.779   6.600  -8.977  1.00  0.00           H  
ATOM    786  N   LEU A 121      -8.734   8.034  -4.038  1.00  0.00           N  
ATOM    787  CA  LEU A 121      -8.922   7.640  -2.645  1.00  0.00           C  
ATOM    788  C   LEU A 121      -9.900   6.476  -2.535  1.00  0.00           C  
ATOM    789  O   LEU A 121     -11.047   6.573  -2.970  1.00  0.00           O  
ATOM    790  CB  LEU A 121      -9.428   8.827  -1.823  1.00  0.00           C  
ATOM    791  CG  LEU A 121      -8.355   9.741  -1.231  1.00  0.00           C  
ATOM    792  CD1 LEU A 121      -8.994  10.914  -0.505  1.00  0.00           C  
ATOM    793  CD2 LEU A 121      -7.448   8.959  -0.292  1.00  0.00           C  
ATOM    794  H   LEU A 121      -8.796   8.981  -4.278  1.00  0.00           H  
ATOM    795  HA  LEU A 121      -7.963   7.327  -2.258  1.00  0.00           H  
ATOM    796  HB2 LEU A 121     -10.057   9.427  -2.463  1.00  0.00           H  
ATOM    797  HB3 LEU A 121     -10.018   8.435  -1.007  1.00  0.00           H  
ATOM    798  HG  LEU A 121      -7.746  10.136  -2.033  1.00  0.00           H  
ATOM    799 HD11 LEU A 121      -8.225  11.510  -0.038  1.00  0.00           H  
ATOM    800 HD12 LEU A 121      -9.672  10.544   0.250  1.00  0.00           H  
ATOM    801 HD13 LEU A 121      -9.540  11.521  -1.213  1.00  0.00           H  
ATOM    802 HD21 LEU A 121      -6.482   8.823  -0.755  1.00  0.00           H  
ATOM    803 HD22 LEU A 121      -7.889   7.994  -0.087  1.00  0.00           H  
ATOM    804 HD23 LEU A 121      -7.331   9.505   0.632  1.00  0.00           H  
ATOM    805  N   GLY A 122      -9.440   5.375  -1.949  1.00  0.00           N  
ATOM    806  CA  GLY A 122     -10.288   4.208  -1.791  1.00  0.00           C  
ATOM    807  C   GLY A 122     -10.095   3.196  -2.902  1.00  0.00           C  
ATOM    808  O   GLY A 122     -10.802   2.190  -2.964  1.00  0.00           O  
ATOM    809  H   GLY A 122      -8.516   5.355  -1.622  1.00  0.00           H  
ATOM    810  HA2 GLY A 122     -10.062   3.738  -0.845  1.00  0.00           H  
ATOM    811  HA3 GLY A 122     -11.320   4.526  -1.785  1.00  0.00           H  
ATOM    812  N   ASP A 123      -9.136   3.461  -3.782  1.00  0.00           N  
ATOM    813  CA  ASP A 123      -8.852   2.565  -4.897  1.00  0.00           C  
ATOM    814  C   ASP A 123      -7.852   1.488  -4.487  1.00  0.00           C  
ATOM    815  O   ASP A 123      -6.796   1.788  -3.929  1.00  0.00           O  
ATOM    816  CB  ASP A 123      -8.310   3.355  -6.089  1.00  0.00           C  
ATOM    817  CG  ASP A 123      -9.408   4.052  -6.869  1.00  0.00           C  
ATOM    818  OD1 ASP A 123     -10.561   4.061  -6.390  1.00  0.00           O  
ATOM    819  OD2 ASP A 123      -9.114   4.587  -7.958  1.00  0.00           O  
ATOM    820  H   ASP A 123      -8.606   4.279  -3.679  1.00  0.00           H  
ATOM    821  HA  ASP A 123      -9.777   2.089  -5.183  1.00  0.00           H  
ATOM    822  HB2 ASP A 123      -7.618   4.104  -5.731  1.00  0.00           H  
ATOM    823  HB3 ASP A 123      -7.792   2.681  -6.754  1.00  0.00           H  
ATOM    824  N   ARG A 124      -8.192   0.235  -4.768  1.00  0.00           N  
ATOM    825  CA  ARG A 124      -7.324  -0.887  -4.427  1.00  0.00           C  
ATOM    826  C   ARG A 124      -6.153  -0.984  -5.400  1.00  0.00           C  
ATOM    827  O   ARG A 124      -6.318  -0.803  -6.607  1.00  0.00           O  
ATOM    828  CB  ARG A 124      -8.118  -2.194  -4.437  1.00  0.00           C  
ATOM    829  CG  ARG A 124      -8.767  -2.522  -3.102  1.00  0.00           C  
ATOM    830  CD  ARG A 124      -9.852  -3.577  -3.254  1.00  0.00           C  
ATOM    831  NE  ARG A 124     -10.632  -3.741  -2.031  1.00  0.00           N  
ATOM    832  CZ  ARG A 124     -11.800  -4.371  -1.983  1.00  0.00           C  
ATOM    833  NH1 ARG A 124     -12.320  -4.896  -3.084  1.00  0.00           N  
ATOM    834  NH2 ARG A 124     -12.451  -4.479  -0.831  1.00  0.00           N  
ATOM    835  H   ARG A 124      -9.046   0.059  -5.215  1.00  0.00           H  
ATOM    836  HA  ARG A 124      -6.938  -0.717  -3.433  1.00  0.00           H  
ATOM    837  HB2 ARG A 124      -8.896  -2.124  -5.182  1.00  0.00           H  
ATOM    838  HB3 ARG A 124      -7.453  -3.003  -4.697  1.00  0.00           H  
ATOM    839  HG2 ARG A 124      -8.012  -2.894  -2.426  1.00  0.00           H  
ATOM    840  HG3 ARG A 124      -9.206  -1.623  -2.695  1.00  0.00           H  
ATOM    841  HD2 ARG A 124     -10.513  -3.282  -4.055  1.00  0.00           H  
ATOM    842  HD3 ARG A 124      -9.386  -4.520  -3.502  1.00  0.00           H  
ATOM    843  HE  ARG A 124     -10.267  -3.361  -1.205  1.00  0.00           H  
ATOM    844 HH11 ARG A 124     -11.832  -4.817  -3.953  1.00  0.00           H  
ATOM    845 HH12 ARG A 124     -13.199  -5.372  -3.045  1.00  0.00           H  
ATOM    846 HH21 ARG A 124     -12.062  -4.085   0.001  1.00  0.00           H  
ATOM    847 HH22 ARG A 124     -13.330  -4.954  -0.796  1.00  0.00           H  
ATOM    848  N   VAL A 125      -4.969  -1.269  -4.867  1.00  0.00           N  
ATOM    849  CA  VAL A 125      -3.770  -1.390  -5.687  1.00  0.00           C  
ATOM    850  C   VAL A 125      -2.844  -2.476  -5.150  1.00  0.00           C  
ATOM    851  O   VAL A 125      -2.777  -2.706  -3.943  1.00  0.00           O  
ATOM    852  CB  VAL A 125      -2.998  -0.059  -5.753  1.00  0.00           C  
ATOM    853  CG1 VAL A 125      -3.864   1.031  -6.367  1.00  0.00           C  
ATOM    854  CG2 VAL A 125      -2.518   0.347  -4.368  1.00  0.00           C  
ATOM    855  H   VAL A 125      -4.901  -1.401  -3.898  1.00  0.00           H  
ATOM    856  HA  VAL A 125      -4.076  -1.655  -6.689  1.00  0.00           H  
ATOM    857  HB  VAL A 125      -2.133  -0.199  -6.385  1.00  0.00           H  
ATOM    858 HG11 VAL A 125      -4.644   0.578  -6.963  1.00  0.00           H  
ATOM    859 HG12 VAL A 125      -4.309   1.623  -5.581  1.00  0.00           H  
ATOM    860 HG13 VAL A 125      -3.255   1.664  -6.995  1.00  0.00           H  
ATOM    861 HG21 VAL A 125      -2.071   1.329  -4.417  1.00  0.00           H  
ATOM    862 HG22 VAL A 125      -3.356   0.367  -3.687  1.00  0.00           H  
ATOM    863 HG23 VAL A 125      -1.786  -0.365  -4.017  1.00  0.00           H  
ATOM    864  N   MET A 126      -2.132  -3.139  -6.055  1.00  0.00           N  
ATOM    865  CA  MET A 126      -1.207  -4.200  -5.671  1.00  0.00           C  
ATOM    866  C   MET A 126       0.236  -3.785  -5.936  1.00  0.00           C  
ATOM    867  O   MET A 126       0.524  -3.089  -6.910  1.00  0.00           O  
ATOM    868  CB  MET A 126      -1.529  -5.486  -6.434  1.00  0.00           C  
ATOM    869  CG  MET A 126      -0.807  -6.710  -5.893  1.00  0.00           C  
ATOM    870  SD  MET A 126      -1.675  -8.247  -6.262  1.00  0.00           S  
ATOM    871  CE  MET A 126      -1.273  -8.456  -7.995  1.00  0.00           C  
ATOM    872  H   MET A 126      -2.228  -2.910  -7.003  1.00  0.00           H  
ATOM    873  HA  MET A 126      -1.330  -4.379  -4.613  1.00  0.00           H  
ATOM    874  HB2 MET A 126      -2.592  -5.668  -6.379  1.00  0.00           H  
ATOM    875  HB3 MET A 126      -1.247  -5.357  -7.469  1.00  0.00           H  
ATOM    876  HG2 MET A 126       0.177  -6.755  -6.334  1.00  0.00           H  
ATOM    877  HG3 MET A 126      -0.716  -6.612  -4.822  1.00  0.00           H  
ATOM    878  HE1 MET A 126      -2.183  -8.577  -8.563  1.00  0.00           H  
ATOM    879  HE2 MET A 126      -0.741  -7.585  -8.348  1.00  0.00           H  
ATOM    880  HE3 MET A 126      -0.652  -9.332  -8.117  1.00  0.00           H  
ATOM    881  N   VAL A 127       1.141  -4.216  -5.062  1.00  0.00           N  
ATOM    882  CA  VAL A 127       2.555  -3.890  -5.202  1.00  0.00           C  
ATOM    883  C   VAL A 127       3.152  -4.550  -6.440  1.00  0.00           C  
ATOM    884  O   VAL A 127       3.553  -5.714  -6.404  1.00  0.00           O  
ATOM    885  CB  VAL A 127       3.358  -4.328  -3.963  1.00  0.00           C  
ATOM    886  CG1 VAL A 127       4.831  -3.991  -4.134  1.00  0.00           C  
ATOM    887  CG2 VAL A 127       2.796  -3.677  -2.708  1.00  0.00           C  
ATOM    888  H   VAL A 127       0.850  -4.767  -4.306  1.00  0.00           H  
ATOM    889  HA  VAL A 127       2.642  -2.817  -5.301  1.00  0.00           H  
ATOM    890  HB  VAL A 127       3.266  -5.399  -3.860  1.00  0.00           H  
ATOM    891 HG11 VAL A 127       5.367  -4.256  -3.234  1.00  0.00           H  
ATOM    892 HG12 VAL A 127       5.233  -4.544  -4.970  1.00  0.00           H  
ATOM    893 HG13 VAL A 127       4.939  -2.932  -4.317  1.00  0.00           H  
ATOM    894 HG21 VAL A 127       2.703  -4.420  -1.929  1.00  0.00           H  
ATOM    895 HG22 VAL A 127       3.462  -2.892  -2.379  1.00  0.00           H  
ATOM    896 HG23 VAL A 127       1.824  -3.258  -2.923  1.00  0.00           H  
ATOM    897  N   VAL A 128       3.207  -3.800  -7.536  1.00  0.00           N  
ATOM    898  CA  VAL A 128       3.757  -4.312  -8.786  1.00  0.00           C  
ATOM    899  C   VAL A 128       5.206  -4.751  -8.610  1.00  0.00           C  
ATOM    900  O   VAL A 128       5.639  -5.747  -9.191  1.00  0.00           O  
ATOM    901  CB  VAL A 128       3.683  -3.257  -9.905  1.00  0.00           C  
ATOM    902  CG1 VAL A 128       3.656  -3.927 -11.270  1.00  0.00           C  
ATOM    903  CG2 VAL A 128       2.466  -2.364  -9.716  1.00  0.00           C  
ATOM    904  H   VAL A 128       2.872  -2.880  -7.503  1.00  0.00           H  
ATOM    905  HA  VAL A 128       3.166  -5.166  -9.085  1.00  0.00           H  
ATOM    906  HB  VAL A 128       4.568  -2.640  -9.849  1.00  0.00           H  
ATOM    907 HG11 VAL A 128       4.660  -3.975 -11.667  1.00  0.00           H  
ATOM    908 HG12 VAL A 128       3.258  -4.926 -11.173  1.00  0.00           H  
ATOM    909 HG13 VAL A 128       3.032  -3.354 -11.940  1.00  0.00           H  
ATOM    910 HG21 VAL A 128       2.683  -1.614  -8.970  1.00  0.00           H  
ATOM    911 HG22 VAL A 128       2.224  -1.881 -10.652  1.00  0.00           H  
ATOM    912 HG23 VAL A 128       1.627  -2.962  -9.393  1.00  0.00           H  
ATOM    913  N   ASP A 129       5.952  -4.002  -7.806  1.00  0.00           N  
ATOM    914  CA  ASP A 129       7.353  -4.315  -7.551  1.00  0.00           C  
ATOM    915  C   ASP A 129       7.907  -3.449  -6.423  1.00  0.00           C  
ATOM    916  O   ASP A 129       7.270  -2.486  -5.996  1.00  0.00           O  
ATOM    917  CB  ASP A 129       8.182  -4.111  -8.821  1.00  0.00           C  
ATOM    918  CG  ASP A 129       9.546  -4.765  -8.732  1.00  0.00           C  
ATOM    919  OD1 ASP A 129      10.492  -4.103  -8.257  1.00  0.00           O  
ATOM    920  OD2 ASP A 129       9.669  -5.940  -9.140  1.00  0.00           O  
ATOM    921  H   ASP A 129       5.550  -3.220  -7.371  1.00  0.00           H  
ATOM    922  HA  ASP A 129       7.414  -5.351  -7.255  1.00  0.00           H  
ATOM    923  HB2 ASP A 129       7.652  -4.538  -9.660  1.00  0.00           H  
ATOM    924  HB3 ASP A 129       8.319  -3.053  -8.987  1.00  0.00           H  
ATOM    925  N   VAL A 130       9.097  -3.800  -5.945  1.00  0.00           N  
ATOM    926  CA  VAL A 130       9.737  -3.055  -4.867  1.00  0.00           C  
ATOM    927  C   VAL A 130      11.200  -3.454  -4.717  1.00  0.00           C  
ATOM    928  O   VAL A 130      11.514  -4.613  -4.446  1.00  0.00           O  
ATOM    929  CB  VAL A 130       9.015  -3.280  -3.525  1.00  0.00           C  
ATOM    930  CG1 VAL A 130       8.644  -4.745  -3.356  1.00  0.00           C  
ATOM    931  CG2 VAL A 130       9.882  -2.804  -2.368  1.00  0.00           C  
ATOM    932  H   VAL A 130       9.555  -4.577  -6.327  1.00  0.00           H  
ATOM    933  HA  VAL A 130       9.682  -2.004  -5.109  1.00  0.00           H  
ATOM    934  HB  VAL A 130       8.104  -2.699  -3.527  1.00  0.00           H  
ATOM    935 HG11 VAL A 130       9.025  -5.106  -2.412  1.00  0.00           H  
ATOM    936 HG12 VAL A 130       7.569  -4.850  -3.377  1.00  0.00           H  
ATOM    937 HG13 VAL A 130       9.078  -5.321  -4.161  1.00  0.00           H  
ATOM    938 HG21 VAL A 130      10.154  -1.771  -2.525  1.00  0.00           H  
ATOM    939 HG22 VAL A 130       9.330  -2.895  -1.444  1.00  0.00           H  
ATOM    940 HG23 VAL A 130      10.775  -3.408  -2.315  1.00  0.00           H  
ATOM    941  N   ASP A 131      12.092  -2.486  -4.896  1.00  0.00           N  
ATOM    942  CA  ASP A 131      13.525  -2.734  -4.779  1.00  0.00           C  
ATOM    943  C   ASP A 131      13.994  -2.541  -3.341  1.00  0.00           C  
ATOM    944  O   ASP A 131      15.022  -3.082  -2.935  1.00  0.00           O  
ATOM    945  CB  ASP A 131      14.303  -1.805  -5.712  1.00  0.00           C  
ATOM    946  CG  ASP A 131      15.802  -1.907  -5.512  1.00  0.00           C  
ATOM    947  OD1 ASP A 131      16.364  -2.991  -5.777  1.00  0.00           O  
ATOM    948  OD2 ASP A 131      16.414  -0.904  -5.089  1.00  0.00           O  
ATOM    949  H   ASP A 131      11.780  -1.582  -5.111  1.00  0.00           H  
ATOM    950  HA  ASP A 131      13.708  -3.758  -5.070  1.00  0.00           H  
ATOM    951  HB2 ASP A 131      14.077  -2.063  -6.737  1.00  0.00           H  
ATOM    952  HB3 ASP A 131      14.001  -0.785  -5.527  1.00  0.00           H  
ATOM    953  N   GLY A 132      13.234  -1.764  -2.575  1.00  0.00           N  
ATOM    954  CA  GLY A 132      13.589  -1.513  -1.190  1.00  0.00           C  
ATOM    955  C   GLY A 132      12.395  -1.103  -0.351  1.00  0.00           C  
ATOM    956  O   GLY A 132      11.623  -1.951   0.099  1.00  0.00           O  
ATOM    957  H   GLY A 132      12.425  -1.359  -2.953  1.00  0.00           H  
ATOM    958  HA2 GLY A 132      14.020  -2.410  -0.772  1.00  0.00           H  
ATOM    959  HA3 GLY A 132      14.325  -0.723  -1.158  1.00  0.00           H  
ATOM    960  N   LEU A 133      12.243   0.199  -0.137  1.00  0.00           N  
ATOM    961  CA  LEU A 133      11.135   0.720   0.656  1.00  0.00           C  
ATOM    962  C   LEU A 133      10.037   1.278  -0.243  1.00  0.00           C  
ATOM    963  O   LEU A 133       9.005   1.747   0.237  1.00  0.00           O  
ATOM    964  CB  LEU A 133      11.632   1.809   1.609  1.00  0.00           C  
ATOM    965  CG  LEU A 133      10.927   1.888   2.964  1.00  0.00           C  
ATOM    966  CD1 LEU A 133       9.422   1.758   2.791  1.00  0.00           C  
ATOM    967  CD2 LEU A 133      11.453   0.811   3.902  1.00  0.00           C  
ATOM    968  H   LEU A 133      12.891   0.826  -0.521  1.00  0.00           H  
ATOM    969  HA  LEU A 133      10.730  -0.096   1.235  1.00  0.00           H  
ATOM    970  HB2 LEU A 133      12.681   1.634   1.792  1.00  0.00           H  
ATOM    971  HB3 LEU A 133      11.508   2.762   1.114  1.00  0.00           H  
ATOM    972  HG  LEU A 133      11.129   2.851   3.412  1.00  0.00           H  
ATOM    973 HD11 LEU A 133       9.046   2.615   2.253  1.00  0.00           H  
ATOM    974 HD12 LEU A 133       8.951   1.707   3.761  1.00  0.00           H  
ATOM    975 HD13 LEU A 133       9.200   0.858   2.236  1.00  0.00           H  
ATOM    976 HD21 LEU A 133      10.856   0.797   4.802  1.00  0.00           H  
ATOM    977 HD22 LEU A 133      12.481   1.026   4.156  1.00  0.00           H  
ATOM    978 HD23 LEU A 133      11.394  -0.151   3.415  1.00  0.00           H  
ATOM    979  N   LYS A 134      10.265   1.221  -1.551  1.00  0.00           N  
ATOM    980  CA  LYS A 134       9.294   1.717  -2.519  1.00  0.00           C  
ATOM    981  C   LYS A 134       8.488   0.570  -3.118  1.00  0.00           C  
ATOM    982  O   LYS A 134       9.043  -0.327  -3.755  1.00  0.00           O  
ATOM    983  CB  LYS A 134      10.003   2.492  -3.632  1.00  0.00           C  
ATOM    984  CG  LYS A 134      10.948   3.565  -3.119  1.00  0.00           C  
ATOM    985  CD  LYS A 134      10.250   4.908  -2.990  1.00  0.00           C  
ATOM    986  CE  LYS A 134      11.243   6.060  -3.043  1.00  0.00           C  
ATOM    987  NZ  LYS A 134      11.724   6.439  -1.686  1.00  0.00           N  
ATOM    988  H   LYS A 134      11.107   0.836  -1.873  1.00  0.00           H  
ATOM    989  HA  LYS A 134       8.620   2.383  -2.002  1.00  0.00           H  
ATOM    990  HB2 LYS A 134      10.572   1.797  -4.232  1.00  0.00           H  
ATOM    991  HB3 LYS A 134       9.258   2.966  -4.255  1.00  0.00           H  
ATOM    992  HG2 LYS A 134      11.321   3.270  -2.149  1.00  0.00           H  
ATOM    993  HG3 LYS A 134      11.775   3.663  -3.809  1.00  0.00           H  
ATOM    994  HD2 LYS A 134       9.546   5.018  -3.802  1.00  0.00           H  
ATOM    995  HD3 LYS A 134       9.723   4.941  -2.047  1.00  0.00           H  
ATOM    996  HE2 LYS A 134      12.087   5.762  -3.646  1.00  0.00           H  
ATOM    997  HE3 LYS A 134      10.760   6.913  -3.496  1.00  0.00           H  
ATOM    998  HZ1 LYS A 134      10.957   6.890  -1.148  1.00  0.00           H  
ATOM    999  HZ2 LYS A 134      12.518   7.107  -1.763  1.00  0.00           H  
ATOM   1000  HZ3 LYS A 134      12.044   5.594  -1.171  1.00  0.00           H  
ATOM   1001  N   LEU A 135       7.176   0.603  -2.913  1.00  0.00           N  
ATOM   1002  CA  LEU A 135       6.292  -0.434  -3.434  1.00  0.00           C  
ATOM   1003  C   LEU A 135       5.375   0.126  -4.517  1.00  0.00           C  
ATOM   1004  O   LEU A 135       4.301   0.652  -4.224  1.00  0.00           O  
ATOM   1005  CB  LEU A 135       5.457  -1.036  -2.303  1.00  0.00           C  
ATOM   1006  CG  LEU A 135       6.077  -0.979  -0.907  1.00  0.00           C  
ATOM   1007  CD1 LEU A 135       7.585  -1.159  -0.985  1.00  0.00           C  
ATOM   1008  CD2 LEU A 135       5.731   0.336  -0.223  1.00  0.00           C  
ATOM   1009  H   LEU A 135       6.791   1.343  -2.398  1.00  0.00           H  
ATOM   1010  HA  LEU A 135       6.909  -1.207  -3.867  1.00  0.00           H  
ATOM   1011  HB2 LEU A 135       4.517  -0.508  -2.269  1.00  0.00           H  
ATOM   1012  HB3 LEU A 135       5.277  -2.074  -2.544  1.00  0.00           H  
ATOM   1013  HG  LEU A 135       5.676  -1.784  -0.308  1.00  0.00           H  
ATOM   1014 HD11 LEU A 135       8.072  -0.219  -0.774  1.00  0.00           H  
ATOM   1015 HD12 LEU A 135       7.857  -1.491  -1.976  1.00  0.00           H  
ATOM   1016 HD13 LEU A 135       7.897  -1.898  -0.260  1.00  0.00           H  
ATOM   1017 HD21 LEU A 135       6.415   1.104  -0.552  1.00  0.00           H  
ATOM   1018 HD22 LEU A 135       5.811   0.217   0.848  1.00  0.00           H  
ATOM   1019 HD23 LEU A 135       4.721   0.620  -0.480  1.00  0.00           H  
ATOM   1020  N   LYS A 136       5.805   0.008  -5.768  1.00  0.00           N  
ATOM   1021  CA  LYS A 136       5.022   0.499  -6.896  1.00  0.00           C  
ATOM   1022  C   LYS A 136       3.607  -0.070  -6.865  1.00  0.00           C  
ATOM   1023  O   LYS A 136       3.414  -1.284  -6.928  1.00  0.00           O  
ATOM   1024  CB  LYS A 136       5.702   0.129  -8.216  1.00  0.00           C  
ATOM   1025  CG  LYS A 136       6.743   1.139  -8.667  1.00  0.00           C  
ATOM   1026  CD  LYS A 136       6.955   1.087 -10.171  1.00  0.00           C  
ATOM   1027  CE  LYS A 136       5.998   2.018 -10.901  1.00  0.00           C  
ATOM   1028  NZ  LYS A 136       6.162   1.934 -12.379  1.00  0.00           N  
ATOM   1029  H   LYS A 136       6.670  -0.421  -5.938  1.00  0.00           H  
ATOM   1030  HA  LYS A 136       4.966   1.574  -6.819  1.00  0.00           H  
ATOM   1031  HB2 LYS A 136       6.187  -0.829  -8.101  1.00  0.00           H  
ATOM   1032  HB3 LYS A 136       4.949   0.051  -8.986  1.00  0.00           H  
ATOM   1033  HG2 LYS A 136       6.412   2.130  -8.395  1.00  0.00           H  
ATOM   1034  HG3 LYS A 136       7.680   0.922  -8.173  1.00  0.00           H  
ATOM   1035  HD2 LYS A 136       7.968   1.385 -10.394  1.00  0.00           H  
ATOM   1036  HD3 LYS A 136       6.791   0.075 -10.514  1.00  0.00           H  
ATOM   1037  HE2 LYS A 136       4.986   1.746 -10.644  1.00  0.00           H  
ATOM   1038  HE3 LYS A 136       6.190   3.032 -10.583  1.00  0.00           H  
ATOM   1039  HZ1 LYS A 136       6.179   2.889 -12.791  1.00  0.00           H  
ATOM   1040  HZ2 LYS A 136       5.371   1.403 -12.796  1.00  0.00           H  
ATOM   1041  HZ3 LYS A 136       7.052   1.450 -12.613  1.00  0.00           H  
ATOM   1042  N   VAL A 137       2.620   0.815  -6.768  1.00  0.00           N  
ATOM   1043  CA  VAL A 137       1.222   0.401  -6.731  1.00  0.00           C  
ATOM   1044  C   VAL A 137       0.535   0.665  -8.067  1.00  0.00           C  
ATOM   1045  O   VAL A 137       0.701   1.729  -8.664  1.00  0.00           O  
ATOM   1046  CB  VAL A 137       0.450   1.130  -5.616  1.00  0.00           C  
ATOM   1047  CG1 VAL A 137       0.944   0.689  -4.247  1.00  0.00           C  
ATOM   1048  CG2 VAL A 137       0.578   2.637  -5.778  1.00  0.00           C  
ATOM   1049  H   VAL A 137       2.836   1.769  -6.721  1.00  0.00           H  
ATOM   1050  HA  VAL A 137       1.193  -0.660  -6.526  1.00  0.00           H  
ATOM   1051  HB  VAL A 137      -0.595   0.868  -5.699  1.00  0.00           H  
ATOM   1052 HG11 VAL A 137       1.452  -0.260  -4.337  1.00  0.00           H  
ATOM   1053 HG12 VAL A 137       1.626   1.428  -3.855  1.00  0.00           H  
ATOM   1054 HG13 VAL A 137       0.103   0.583  -3.578  1.00  0.00           H  
ATOM   1055 HG21 VAL A 137       1.544   2.956  -5.416  1.00  0.00           H  
ATOM   1056 HG22 VAL A 137       0.481   2.897  -6.822  1.00  0.00           H  
ATOM   1057 HG23 VAL A 137      -0.199   3.128  -5.212  1.00  0.00           H  
ATOM   1058  N   LYS A 138      -0.238  -0.311  -8.531  1.00  0.00           N  
ATOM   1059  CA  LYS A 138      -0.953  -0.185  -9.795  1.00  0.00           C  
ATOM   1060  C   LYS A 138      -2.406  -0.624  -9.645  1.00  0.00           C  
ATOM   1061  O   LYS A 138      -2.697  -1.623  -8.986  1.00  0.00           O  
ATOM   1062  CB  LYS A 138      -0.266  -1.021 -10.878  1.00  0.00           C  
ATOM   1063  CG  LYS A 138       0.788  -0.256 -11.660  1.00  0.00           C  
ATOM   1064  CD  LYS A 138       1.389  -1.107 -12.766  1.00  0.00           C  
ATOM   1065  CE  LYS A 138       0.591  -0.991 -14.055  1.00  0.00           C  
ATOM   1066  NZ  LYS A 138       0.947  -2.062 -15.026  1.00  0.00           N  
ATOM   1067  H   LYS A 138      -0.331  -1.136  -8.009  1.00  0.00           H  
ATOM   1068  HA  LYS A 138      -0.932   0.854 -10.087  1.00  0.00           H  
ATOM   1069  HB2 LYS A 138       0.208  -1.872 -10.413  1.00  0.00           H  
ATOM   1070  HB3 LYS A 138      -1.015  -1.373 -11.573  1.00  0.00           H  
ATOM   1071  HG2 LYS A 138       0.332   0.619 -12.101  1.00  0.00           H  
ATOM   1072  HG3 LYS A 138       1.574   0.049 -10.984  1.00  0.00           H  
ATOM   1073  HD2 LYS A 138       2.401  -0.778 -12.951  1.00  0.00           H  
ATOM   1074  HD3 LYS A 138       1.397  -2.140 -12.449  1.00  0.00           H  
ATOM   1075  HE2 LYS A 138      -0.460  -1.065 -13.820  1.00  0.00           H  
ATOM   1076  HE3 LYS A 138       0.793  -0.029 -14.503  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 138       1.203  -1.643 -15.943  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 138       0.140  -2.702 -15.164  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 138       1.755  -2.612 -14.671  1.00  0.00           H  
ATOM   1080  N   ARG A 139      -3.313   0.127 -10.261  1.00  0.00           N  
ATOM   1081  CA  ARG A 139      -4.736  -0.186 -10.195  1.00  0.00           C  
ATOM   1082  C   ARG A 139      -4.989  -1.646 -10.557  1.00  0.00           C  
ATOM   1083  O   ARG A 139      -4.530  -2.127 -11.594  1.00  0.00           O  
ATOM   1084  CB  ARG A 139      -5.524   0.728 -11.136  1.00  0.00           C  
ATOM   1085  CG  ARG A 139      -7.025   0.495 -11.093  1.00  0.00           C  
ATOM   1086  CD  ARG A 139      -7.698   1.385 -10.059  1.00  0.00           C  
ATOM   1087  NE  ARG A 139      -8.106   2.668 -10.623  1.00  0.00           N  
ATOM   1088  CZ  ARG A 139      -9.145   2.817 -11.437  1.00  0.00           C  
ATOM   1089  NH1 ARG A 139      -9.878   1.767 -11.780  1.00  0.00           N  
ATOM   1090  NH2 ARG A 139      -9.453   4.018 -11.910  1.00  0.00           N  
ATOM   1091  H   ARG A 139      -3.019   0.910 -10.771  1.00  0.00           H  
ATOM   1092  HA  ARG A 139      -5.066  -0.016  -9.182  1.00  0.00           H  
ATOM   1093  HB2 ARG A 139      -5.333   1.756 -10.864  1.00  0.00           H  
ATOM   1094  HB3 ARG A 139      -5.184   0.562 -12.147  1.00  0.00           H  
ATOM   1095  HG2 ARG A 139      -7.442   0.715 -12.066  1.00  0.00           H  
ATOM   1096  HG3 ARG A 139      -7.213  -0.538 -10.844  1.00  0.00           H  
ATOM   1097  HD2 ARG A 139      -8.571   0.876  -9.680  1.00  0.00           H  
ATOM   1098  HD3 ARG A 139      -7.005   1.561  -9.251  1.00  0.00           H  
ATOM   1099  HE  ARG A 139      -7.578   3.458 -10.383  1.00  0.00           H  
ATOM   1100 HH11 ARG A 139      -9.648   0.861 -11.425  1.00  0.00           H  
ATOM   1101 HH12 ARG A 139     -10.660   1.881 -12.393  1.00  0.00           H  
ATOM   1102 HH21 ARG A 139      -8.903   4.812 -11.653  1.00  0.00           H  
ATOM   1103 HH22 ARG A 139     -10.235   4.128 -12.522  1.00  0.00           H  
ATOM   1104  N   ILE A 140      -5.720  -2.346  -9.696  1.00  0.00           N  
ATOM   1105  CA  ILE A 140      -6.034  -3.750  -9.925  1.00  0.00           C  
ATOM   1106  C   ILE A 140      -7.535  -4.000  -9.833  1.00  0.00           C  
ATOM   1107  O   ILE A 140      -8.224  -3.481  -8.954  1.00  0.00           O  
ATOM   1108  CB  ILE A 140      -5.311  -4.661  -8.916  1.00  0.00           C  
ATOM   1109  CG1 ILE A 140      -5.617  -4.216  -7.484  1.00  0.00           C  
ATOM   1110  CG2 ILE A 140      -3.811  -4.648  -9.171  1.00  0.00           C  
ATOM   1111  CD1 ILE A 140      -5.603  -5.350  -6.483  1.00  0.00           C  
ATOM   1112  H   ILE A 140      -6.057  -1.906  -8.888  1.00  0.00           H  
ATOM   1113  HA  ILE A 140      -5.697  -4.009 -10.919  1.00  0.00           H  
ATOM   1114  HB  ILE A 140      -5.666  -5.670  -9.056  1.00  0.00           H  
ATOM   1115 HG12 ILE A 140      -4.881  -3.492  -7.173  1.00  0.00           H  
ATOM   1116 HG13 ILE A 140      -6.597  -3.762  -7.458  1.00  0.00           H  
ATOM   1117 HG21 ILE A 140      -3.519  -5.572  -9.649  1.00  0.00           H  
ATOM   1118 HG22 ILE A 140      -3.562  -3.817  -9.814  1.00  0.00           H  
ATOM   1119 HG23 ILE A 140      -3.286  -4.547  -8.232  1.00  0.00           H  
ATOM   1120 HD11 ILE A 140      -4.590  -5.698  -6.346  1.00  0.00           H  
ATOM   1121 HD12 ILE A 140      -5.997  -5.003  -5.540  1.00  0.00           H  
ATOM   1122 HD13 ILE A 140      -6.214  -6.162  -6.851  1.00  0.00           H  
ATOM   1123  N   PRO A 141      -8.057  -4.816 -10.761  1.00  0.00           N  
ATOM   1124  CA  PRO A 141      -9.483  -5.156 -10.805  1.00  0.00           C  
ATOM   1125  C   PRO A 141      -9.902  -6.049  -9.642  1.00  0.00           C  
ATOM   1126  O   PRO A 141      -9.134  -6.882  -9.160  1.00  0.00           O  
ATOM   1127  CB  PRO A 141      -9.628  -5.903 -12.133  1.00  0.00           C  
ATOM   1128  CG  PRO A 141      -8.275  -6.463 -12.404  1.00  0.00           C  
ATOM   1129  CD  PRO A 141      -7.296  -5.471 -11.839  1.00  0.00           C  
ATOM   1130  HA  PRO A 141     -10.101  -4.270 -10.818  1.00  0.00           H  
ATOM   1131  HB2 PRO A 141     -10.367  -6.685 -12.030  1.00  0.00           H  
ATOM   1132  HB3 PRO A 141      -9.932  -5.214 -12.907  1.00  0.00           H  
ATOM   1133  HG2 PRO A 141      -8.167  -7.417 -11.912  1.00  0.00           H  
ATOM   1134  HG3 PRO A 141      -8.128  -6.568 -13.468  1.00  0.00           H  
ATOM   1135  HD2 PRO A 141      -6.429  -5.979 -11.444  1.00  0.00           H  
ATOM   1136  HD3 PRO A 141      -7.005  -4.755 -12.594  1.00  0.00           H  
ATOM   1137  N   PRO A 142     -11.149  -5.875  -9.181  1.00  0.00           N  
ATOM   1138  CA  PRO A 142     -11.698  -6.657  -8.070  1.00  0.00           C  
ATOM   1139  C   PRO A 142     -11.938  -8.115  -8.449  1.00  0.00           C  
ATOM   1140  O   PRO A 142     -11.583  -8.545  -9.546  1.00  0.00           O  
ATOM   1141  CB  PRO A 142     -13.026  -5.959  -7.766  1.00  0.00           C  
ATOM   1142  CG  PRO A 142     -13.409  -5.300  -9.047  1.00  0.00           C  
ATOM   1143  CD  PRO A 142     -12.119  -4.901  -9.709  1.00  0.00           C  
ATOM   1144  HA  PRO A 142     -11.060  -6.613  -7.200  1.00  0.00           H  
ATOM   1145  HB2 PRO A 142     -13.760  -6.692  -7.463  1.00  0.00           H  
ATOM   1146  HB3 PRO A 142     -12.884  -5.235  -6.977  1.00  0.00           H  
ATOM   1147  HG2 PRO A 142     -13.950  -5.995  -9.670  1.00  0.00           H  
ATOM   1148  HG3 PRO A 142     -14.011  -4.427  -8.844  1.00  0.00           H  
ATOM   1149  HD2 PRO A 142     -12.204  -4.984 -10.782  1.00  0.00           H  
ATOM   1150  HD3 PRO A 142     -11.846  -3.894  -9.427  1.00  0.00           H  
ATOM   1151  N   GLN A 143     -12.541  -8.868  -7.535  1.00  0.00           N  
ATOM   1152  CA  GLN A 143     -12.827 -10.277  -7.776  1.00  0.00           C  
ATOM   1153  C   GLN A 143     -14.315 -10.567  -7.608  1.00  0.00           C  
ATOM   1154  O   GLN A 143     -14.701 -11.648  -7.161  1.00  0.00           O  
ATOM   1155  CB  GLN A 143     -12.014 -11.155  -6.822  1.00  0.00           C  
ATOM   1156  CG  GLN A 143     -10.515 -11.098  -7.072  1.00  0.00           C  
ATOM   1157  CD  GLN A 143      -9.746 -12.107  -6.242  1.00  0.00           C  
ATOM   1158  OE1 GLN A 143     -10.106 -12.390  -5.099  1.00  0.00           O  
ATOM   1159  NE2 GLN A 143      -8.681 -12.655  -6.813  1.00  0.00           N  
ATOM   1160  H   GLN A 143     -12.799  -8.467  -6.680  1.00  0.00           H  
ATOM   1161  HA  GLN A 143     -12.541 -10.505  -8.792  1.00  0.00           H  
ATOM   1162  HB2 GLN A 143     -12.201 -10.833  -5.809  1.00  0.00           H  
ATOM   1163  HB3 GLN A 143     -12.336 -12.180  -6.932  1.00  0.00           H  
ATOM   1164  HG2 GLN A 143     -10.329 -11.298  -8.116  1.00  0.00           H  
ATOM   1165  HG3 GLN A 143     -10.160 -10.107  -6.828  1.00  0.00           H  
ATOM   1166 HE21 GLN A 143      -8.453 -12.380  -7.727  1.00  0.00           H  
ATOM   1167 HE22 GLN A 143      -8.165 -13.310  -6.299  1.00  0.00           H  
TER    1168      GLN A 143
ENDMDL
MODEL      16
ATOM      1  N   ARG A  72      19.911 -19.071  11.499  1.00  0.00           N  
ATOM      2  CA  ARG A  72      19.742 -18.813  12.924  1.00  0.00           C  
ATOM      3  C   ARG A  72      19.164 -20.034  13.633  1.00  0.00           C  
ATOM      4  O   ARG A  72      18.232 -20.668  13.138  1.00  0.00           O  
ATOM      5  CB  ARG A  72      18.828 -17.605  13.139  1.00  0.00           C  
ATOM      6  CG  ARG A  72      17.434 -17.785  12.562  1.00  0.00           C  
ATOM      7  CD  ARG A  72      17.393 -17.433  11.083  1.00  0.00           C  
ATOM      8  NE  ARG A  72      16.078 -17.677  10.498  1.00  0.00           N  
ATOM      9  CZ  ARG A  72      15.670 -17.137   9.355  1.00  0.00           C  
ATOM     10  NH1 ARG A  72      16.472 -16.327   8.677  1.00  0.00           N  
ATOM     11  NH2 ARG A  72      14.459 -17.407   8.887  1.00  0.00           N  
ATOM     12  H1  ARG A  72      19.285 -19.673  11.045  1.00  0.00           H  
ATOM     13  HA  ARG A  72      20.714 -18.596  13.340  1.00  0.00           H  
ATOM     14  HB2 ARG A  72      18.733 -17.424  14.200  1.00  0.00           H  
ATOM     15  HB3 ARG A  72      19.278 -16.741  12.674  1.00  0.00           H  
ATOM     16  HG2 ARG A  72      17.134 -18.816  12.683  1.00  0.00           H  
ATOM     17  HG3 ARG A  72      16.748 -17.144  13.095  1.00  0.00           H  
ATOM     18  HD2 ARG A  72      17.639 -16.388  10.969  1.00  0.00           H  
ATOM     19  HD3 ARG A  72      18.125 -18.034  10.564  1.00  0.00           H  
ATOM     20  HE  ARG A  72      15.469 -18.273  10.982  1.00  0.00           H  
ATOM     21 HH11 ARG A  72      17.386 -16.123   9.027  1.00  0.00           H  
ATOM     22 HH12 ARG A  72      16.163 -15.923   7.816  1.00  0.00           H  
ATOM     23 HH21 ARG A  72      13.851 -18.018   9.394  1.00  0.00           H  
ATOM     24 HH22 ARG A  72      14.153 -17.000   8.026  1.00  0.00           H  
ATOM     25  N   ARG A  73      19.724 -20.358  14.794  1.00  0.00           N  
ATOM     26  CA  ARG A  73      19.266 -21.504  15.570  1.00  0.00           C  
ATOM     27  C   ARG A  73      18.182 -21.091  16.561  1.00  0.00           C  
ATOM     28  O   ARG A  73      17.126 -21.718  16.636  1.00  0.00           O  
ATOM     29  CB  ARG A  73      20.439 -22.142  16.317  1.00  0.00           C  
ATOM     30  CG  ARG A  73      21.535 -22.662  15.401  1.00  0.00           C  
ATOM     31  CD  ARG A  73      21.154 -23.995  14.778  1.00  0.00           C  
ATOM     32  NE  ARG A  73      21.292 -25.100  15.723  1.00  0.00           N  
ATOM     33  CZ  ARG A  73      21.349 -26.376  15.358  1.00  0.00           C  
ATOM     34  NH1 ARG A  73      21.282 -26.707  14.076  1.00  0.00           N  
ATOM     35  NH2 ARG A  73      21.475 -27.325  16.277  1.00  0.00           N  
ATOM     36  H   ARG A  73      20.464 -19.814  15.136  1.00  0.00           H  
ATOM     37  HA  ARG A  73      18.853 -22.227  14.882  1.00  0.00           H  
ATOM     38  HB2 ARG A  73      20.872 -21.407  16.979  1.00  0.00           H  
ATOM     39  HB3 ARG A  73      20.068 -22.969  16.904  1.00  0.00           H  
ATOM     40  HG2 ARG A  73      21.702 -21.943  14.612  1.00  0.00           H  
ATOM     41  HG3 ARG A  73      22.441 -22.787  15.975  1.00  0.00           H  
ATOM     42  HD2 ARG A  73      20.128 -23.943  14.447  1.00  0.00           H  
ATOM     43  HD3 ARG A  73      21.797 -24.177  13.929  1.00  0.00           H  
ATOM     44  HE  ARG A  73      21.343 -24.879  16.676  1.00  0.00           H  
ATOM     45 HH11 ARG A  73      21.188 -25.994  13.381  1.00  0.00           H  
ATOM     46 HH12 ARG A  73      21.327 -27.668  13.804  1.00  0.00           H  
ATOM     47 HH21 ARG A  73      21.526 -27.080  17.245  1.00  0.00           H  
ATOM     48 HH22 ARG A  73      21.518 -28.285  16.002  1.00  0.00           H  
ATOM     49  N   GLU A  74      18.452 -20.033  17.319  1.00  0.00           N  
ATOM     50  CA  GLU A  74      17.500 -19.538  18.306  1.00  0.00           C  
ATOM     51  C   GLU A  74      17.324 -18.027  18.183  1.00  0.00           C  
ATOM     52  O   GLU A  74      18.042 -17.366  17.432  1.00  0.00           O  
ATOM     53  CB  GLU A  74      17.964 -19.895  19.720  1.00  0.00           C  
ATOM     54  CG  GLU A  74      17.615 -21.315  20.135  1.00  0.00           C  
ATOM     55  CD  GLU A  74      17.618 -21.500  21.639  1.00  0.00           C  
ATOM     56  OE1 GLU A  74      16.664 -21.033  22.296  1.00  0.00           O  
ATOM     57  OE2 GLU A  74      18.574 -22.112  22.161  1.00  0.00           O  
ATOM     58  H   GLU A  74      19.312 -19.575  17.213  1.00  0.00           H  
ATOM     59  HA  GLU A  74      16.550 -20.015  18.118  1.00  0.00           H  
ATOM     60  HB2 GLU A  74      19.036 -19.779  19.773  1.00  0.00           H  
ATOM     61  HB3 GLU A  74      17.502 -19.215  20.419  1.00  0.00           H  
ATOM     62  HG2 GLU A  74      16.631 -21.554  19.760  1.00  0.00           H  
ATOM     63  HG3 GLU A  74      18.338 -21.991  19.702  1.00  0.00           H  
ATOM     64  N   THR A  75      16.364 -17.487  18.926  1.00  0.00           N  
ATOM     65  CA  THR A  75      16.092 -16.055  18.900  1.00  0.00           C  
ATOM     66  C   THR A  75      15.123 -15.659  20.009  1.00  0.00           C  
ATOM     67  O   THR A  75      14.058 -16.259  20.161  1.00  0.00           O  
ATOM     68  CB  THR A  75      15.507 -15.619  17.543  1.00  0.00           C  
ATOM     69  OG1 THR A  75      15.364 -14.195  17.506  1.00  0.00           O  
ATOM     70  CG2 THR A  75      14.157 -16.276  17.299  1.00  0.00           C  
ATOM     71  H   THR A  75      15.825 -18.066  19.505  1.00  0.00           H  
ATOM     72  HA  THR A  75      17.027 -15.535  19.050  1.00  0.00           H  
ATOM     73  HB  THR A  75      16.187 -15.925  16.761  1.00  0.00           H  
ATOM     74  HG1 THR A  75      16.130 -13.785  17.916  1.00  0.00           H  
ATOM     75 HG21 THR A  75      14.242 -17.342  17.451  1.00  0.00           H  
ATOM     76 HG22 THR A  75      13.840 -16.080  16.286  1.00  0.00           H  
ATOM     77 HG23 THR A  75      13.431 -15.872  17.988  1.00  0.00           H  
ATOM     78  N   THR A  76      15.498 -14.644  20.781  1.00  0.00           N  
ATOM     79  CA  THR A  76      14.662 -14.168  21.876  1.00  0.00           C  
ATOM     80  C   THR A  76      14.246 -12.718  21.660  1.00  0.00           C  
ATOM     81  O   THR A  76      13.253 -12.257  22.223  1.00  0.00           O  
ATOM     82  CB  THR A  76      15.389 -14.285  23.230  1.00  0.00           C  
ATOM     83  OG1 THR A  76      14.582 -13.721  24.269  1.00  0.00           O  
ATOM     84  CG2 THR A  76      16.735 -13.577  23.184  1.00  0.00           C  
ATOM     85  H   THR A  76      16.358 -14.207  20.610  1.00  0.00           H  
ATOM     86  HA  THR A  76      13.776 -14.786  21.913  1.00  0.00           H  
ATOM     87  HB  THR A  76      15.557 -15.331  23.442  1.00  0.00           H  
ATOM     88  HG1 THR A  76      14.058 -14.413  24.679  1.00  0.00           H  
ATOM     89 HG21 THR A  76      16.835 -13.054  22.244  1.00  0.00           H  
ATOM     90 HG22 THR A  76      17.527 -14.304  23.279  1.00  0.00           H  
ATOM     91 HG23 THR A  76      16.796 -12.869  23.997  1.00  0.00           H  
ATOM     92  N   ASP A  77      15.010 -12.004  20.841  1.00  0.00           N  
ATOM     93  CA  ASP A  77      14.719 -10.605  20.548  1.00  0.00           C  
ATOM     94  C   ASP A  77      13.901 -10.477  19.266  1.00  0.00           C  
ATOM     95  O   ASP A  77      14.258 -11.043  18.232  1.00  0.00           O  
ATOM     96  CB  ASP A  77      16.017  -9.807  20.421  1.00  0.00           C  
ATOM     97  CG  ASP A  77      15.799  -8.440  19.804  1.00  0.00           C  
ATOM     98  OD1 ASP A  77      14.928  -7.697  20.303  1.00  0.00           O  
ATOM     99  OD2 ASP A  77      16.498  -8.114  18.822  1.00  0.00           O  
ATOM    100  H   ASP A  77      15.789 -12.428  20.422  1.00  0.00           H  
ATOM    101  HA  ASP A  77      14.141 -10.208  21.369  1.00  0.00           H  
ATOM    102  HB2 ASP A  77      16.447  -9.674  21.403  1.00  0.00           H  
ATOM    103  HB3 ASP A  77      16.710 -10.356  19.801  1.00  0.00           H  
ATOM    104  N   ILE A  78      12.804  -9.731  19.342  1.00  0.00           N  
ATOM    105  CA  ILE A  78      11.937  -9.530  18.188  1.00  0.00           C  
ATOM    106  C   ILE A  78      12.449  -8.395  17.308  1.00  0.00           C  
ATOM    107  O   ILE A  78      12.752  -8.596  16.132  1.00  0.00           O  
ATOM    108  CB  ILE A  78      10.491  -9.219  18.619  1.00  0.00           C  
ATOM    109  CG1 ILE A  78       9.934 -10.358  19.473  1.00  0.00           C  
ATOM    110  CG2 ILE A  78       9.614  -8.987  17.398  1.00  0.00           C  
ATOM    111  CD1 ILE A  78       8.679  -9.987  20.232  1.00  0.00           C  
ATOM    112  H   ILE A  78      12.573  -9.306  20.194  1.00  0.00           H  
ATOM    113  HA  ILE A  78      11.931 -10.444  17.612  1.00  0.00           H  
ATOM    114  HB  ILE A  78      10.500  -8.311  19.203  1.00  0.00           H  
ATOM    115 HG12 ILE A  78       9.700 -11.197  18.836  1.00  0.00           H  
ATOM    116 HG13 ILE A  78      10.682 -10.657  20.194  1.00  0.00           H  
ATOM    117 HG21 ILE A  78       8.592  -9.245  17.634  1.00  0.00           H  
ATOM    118 HG22 ILE A  78       9.664  -7.947  17.111  1.00  0.00           H  
ATOM    119 HG23 ILE A  78       9.961  -9.603  16.582  1.00  0.00           H  
ATOM    120 HD11 ILE A  78       7.822 -10.444  19.757  1.00  0.00           H  
ATOM    121 HD12 ILE A  78       8.756 -10.336  21.250  1.00  0.00           H  
ATOM    122 HD13 ILE A  78       8.560  -8.913  20.228  1.00  0.00           H  
ATOM    123  N   GLY A  79      12.544  -7.201  17.886  1.00  0.00           N  
ATOM    124  CA  GLY A  79      13.021  -6.052  17.139  1.00  0.00           C  
ATOM    125  C   GLY A  79      12.575  -6.075  15.691  1.00  0.00           C  
ATOM    126  O   GLY A  79      13.400  -6.116  14.780  1.00  0.00           O  
ATOM    127  H   GLY A  79      12.288  -7.100  18.826  1.00  0.00           H  
ATOM    128  HA2 GLY A  79      12.648  -5.153  17.606  1.00  0.00           H  
ATOM    129  HA3 GLY A  79      14.101  -6.040  17.170  1.00  0.00           H  
ATOM    130  N   GLY A  80      11.263  -6.049  15.477  1.00  0.00           N  
ATOM    131  CA  GLY A  80      10.730  -6.070  14.127  1.00  0.00           C  
ATOM    132  C   GLY A  80      10.163  -4.728  13.707  1.00  0.00           C  
ATOM    133  O   GLY A  80       9.093  -4.329  14.164  1.00  0.00           O  
ATOM    134  H   GLY A  80      10.651  -6.017  16.243  1.00  0.00           H  
ATOM    135  HA2 GLY A  80      11.520  -6.345  13.445  1.00  0.00           H  
ATOM    136  HA3 GLY A  80       9.947  -6.812  14.073  1.00  0.00           H  
ATOM    137  N   GLY A  81      10.883  -4.029  12.835  1.00  0.00           N  
ATOM    138  CA  GLY A  81      10.430  -2.732  12.370  1.00  0.00           C  
ATOM    139  C   GLY A  81       9.319  -2.839  11.344  1.00  0.00           C  
ATOM    140  O   GLY A  81       8.704  -3.894  11.192  1.00  0.00           O  
ATOM    141  H   GLY A  81      11.729  -4.398  12.505  1.00  0.00           H  
ATOM    142  HA2 GLY A  81      10.072  -2.163  13.215  1.00  0.00           H  
ATOM    143  HA3 GLY A  81      11.265  -2.210  11.926  1.00  0.00           H  
ATOM    144  N   LYS A  82       9.059  -1.743  10.639  1.00  0.00           N  
ATOM    145  CA  LYS A  82       8.015  -1.717   9.623  1.00  0.00           C  
ATOM    146  C   LYS A  82       8.539  -2.243   8.290  1.00  0.00           C  
ATOM    147  O   LYS A  82       8.029  -1.887   7.228  1.00  0.00           O  
ATOM    148  CB  LYS A  82       7.481  -0.293   9.447  1.00  0.00           C  
ATOM    149  CG  LYS A  82       6.116  -0.233   8.784  1.00  0.00           C  
ATOM    150  CD  LYS A  82       5.484   1.141   8.934  1.00  0.00           C  
ATOM    151  CE  LYS A  82       5.910   2.076   7.812  1.00  0.00           C  
ATOM    152  NZ  LYS A  82       7.245   2.682   8.073  1.00  0.00           N  
ATOM    153  H   LYS A  82       9.584  -0.932  10.806  1.00  0.00           H  
ATOM    154  HA  LYS A  82       7.210  -2.355   9.957  1.00  0.00           H  
ATOM    155  HB2 LYS A  82       7.408   0.173  10.418  1.00  0.00           H  
ATOM    156  HB3 LYS A  82       8.178   0.267   8.840  1.00  0.00           H  
ATOM    157  HG2 LYS A  82       6.226  -0.453   7.733  1.00  0.00           H  
ATOM    158  HG3 LYS A  82       5.470  -0.968   9.242  1.00  0.00           H  
ATOM    159  HD2 LYS A  82       4.409   1.038   8.912  1.00  0.00           H  
ATOM    160  HD3 LYS A  82       5.787   1.566   9.880  1.00  0.00           H  
ATOM    161  HE2 LYS A  82       5.952   1.516   6.891  1.00  0.00           H  
ATOM    162  HE3 LYS A  82       5.178   2.865   7.721  1.00  0.00           H  
ATOM    163  HZ1 LYS A  82       7.331   3.588   7.569  1.00  0.00           H  
ATOM    164  HZ2 LYS A  82       7.998   2.043   7.745  1.00  0.00           H  
ATOM    165  HZ3 LYS A  82       7.369   2.851   9.092  1.00  0.00           H  
ATOM    166  N   TYR A  83       9.558  -3.092   8.354  1.00  0.00           N  
ATOM    167  CA  TYR A  83      10.151  -3.667   7.153  1.00  0.00           C  
ATOM    168  C   TYR A  83      10.024  -5.187   7.156  1.00  0.00           C  
ATOM    169  O   TYR A  83      10.643  -5.873   7.970  1.00  0.00           O  
ATOM    170  CB  TYR A  83      11.623  -3.267   7.044  1.00  0.00           C  
ATOM    171  CG  TYR A  83      11.882  -1.814   7.372  1.00  0.00           C  
ATOM    172  CD1 TYR A  83      10.932  -0.839   7.093  1.00  0.00           C  
ATOM    173  CD2 TYR A  83      13.076  -1.415   7.960  1.00  0.00           C  
ATOM    174  CE1 TYR A  83      11.164   0.490   7.390  1.00  0.00           C  
ATOM    175  CE2 TYR A  83      13.316  -0.089   8.262  1.00  0.00           C  
ATOM    176  CZ  TYR A  83      12.357   0.860   7.975  1.00  0.00           C  
ATOM    177  OH  TYR A  83      12.593   2.183   8.273  1.00  0.00           O  
ATOM    178  H   TYR A  83       9.921  -3.338   9.231  1.00  0.00           H  
ATOM    179  HA  TYR A  83       9.618  -3.274   6.299  1.00  0.00           H  
ATOM    180  HB2 TYR A  83      12.204  -3.868   7.726  1.00  0.00           H  
ATOM    181  HB3 TYR A  83      11.964  -3.445   6.035  1.00  0.00           H  
ATOM    182  HD1 TYR A  83       9.998  -1.131   6.635  1.00  0.00           H  
ATOM    183  HD2 TYR A  83      13.825  -2.161   8.183  1.00  0.00           H  
ATOM    184  HE1 TYR A  83      10.413   1.234   7.166  1.00  0.00           H  
ATOM    185  HE2 TYR A  83      14.250   0.201   8.719  1.00  0.00           H  
ATOM    186  HH  TYR A  83      12.512   2.710   7.475  1.00  0.00           H  
ATOM    187  N   THR A  84       9.216  -5.709   6.238  1.00  0.00           N  
ATOM    188  CA  THR A  84       9.006  -7.147   6.133  1.00  0.00           C  
ATOM    189  C   THR A  84       9.341  -7.651   4.734  1.00  0.00           C  
ATOM    190  O   THR A  84       9.622  -8.834   4.540  1.00  0.00           O  
ATOM    191  CB  THR A  84       7.552  -7.529   6.469  1.00  0.00           C  
ATOM    192  OG1 THR A  84       7.401  -8.952   6.445  1.00  0.00           O  
ATOM    193  CG2 THR A  84       6.584  -6.895   5.481  1.00  0.00           C  
ATOM    194  H   THR A  84       8.750  -5.110   5.617  1.00  0.00           H  
ATOM    195  HA  THR A  84       9.657  -7.632   6.846  1.00  0.00           H  
ATOM    196  HB  THR A  84       7.320  -7.166   7.460  1.00  0.00           H  
ATOM    197  HG1 THR A  84       8.254  -9.367   6.597  1.00  0.00           H  
ATOM    198 HG21 THR A  84       5.590  -6.894   5.901  1.00  0.00           H  
ATOM    199 HG22 THR A  84       6.586  -7.461   4.562  1.00  0.00           H  
ATOM    200 HG23 THR A  84       6.890  -5.879   5.279  1.00  0.00           H  
ATOM    201  N   PHE A  85       9.312  -6.747   3.761  1.00  0.00           N  
ATOM    202  CA  PHE A  85       9.613  -7.100   2.379  1.00  0.00           C  
ATOM    203  C   PHE A  85       8.663  -8.183   1.875  1.00  0.00           C  
ATOM    204  O   PHE A  85       9.080  -9.125   1.202  1.00  0.00           O  
ATOM    205  CB  PHE A  85      11.061  -7.579   2.256  1.00  0.00           C  
ATOM    206  CG  PHE A  85      11.433  -8.016   0.868  1.00  0.00           C  
ATOM    207  CD1 PHE A  85      10.729  -7.551  -0.231  1.00  0.00           C  
ATOM    208  CD2 PHE A  85      12.485  -8.894   0.663  1.00  0.00           C  
ATOM    209  CE1 PHE A  85      11.068  -7.951  -1.509  1.00  0.00           C  
ATOM    210  CE2 PHE A  85      12.830  -9.297  -0.614  1.00  0.00           C  
ATOM    211  CZ  PHE A  85      12.120  -8.826  -1.701  1.00  0.00           C  
ATOM    212  H   PHE A  85       9.081  -5.819   3.978  1.00  0.00           H  
ATOM    213  HA  PHE A  85       9.483  -6.215   1.775  1.00  0.00           H  
ATOM    214  HB2 PHE A  85      11.724  -6.775   2.539  1.00  0.00           H  
ATOM    215  HB3 PHE A  85      11.213  -8.416   2.921  1.00  0.00           H  
ATOM    216  HD1 PHE A  85       9.906  -6.866  -0.082  1.00  0.00           H  
ATOM    217  HD2 PHE A  85      13.041  -9.264   1.512  1.00  0.00           H  
ATOM    218  HE1 PHE A  85      10.511  -7.580  -2.357  1.00  0.00           H  
ATOM    219  HE2 PHE A  85      13.652  -9.981  -0.761  1.00  0.00           H  
ATOM    220  HZ  PHE A  85      12.387  -9.139  -2.699  1.00  0.00           H  
ATOM    221  N   GLU A  86       7.384  -8.041   2.208  1.00  0.00           N  
ATOM    222  CA  GLU A  86       6.375  -9.008   1.790  1.00  0.00           C  
ATOM    223  C   GLU A  86       5.238  -8.318   1.041  1.00  0.00           C  
ATOM    224  O   GLU A  86       4.543  -8.940   0.236  1.00  0.00           O  
ATOM    225  CB  GLU A  86       5.820  -9.756   3.004  1.00  0.00           C  
ATOM    226  CG  GLU A  86       6.887 -10.467   3.821  1.00  0.00           C  
ATOM    227  CD  GLU A  86       7.275 -11.808   3.231  1.00  0.00           C  
ATOM    228  OE1 GLU A  86       8.142 -11.833   2.332  1.00  0.00           O  
ATOM    229  OE2 GLU A  86       6.712 -12.834   3.668  1.00  0.00           O  
ATOM    230  H   GLU A  86       7.112  -7.269   2.746  1.00  0.00           H  
ATOM    231  HA  GLU A  86       6.848  -9.717   1.128  1.00  0.00           H  
ATOM    232  HB2 GLU A  86       5.314  -9.050   3.647  1.00  0.00           H  
ATOM    233  HB3 GLU A  86       5.108 -10.493   2.663  1.00  0.00           H  
ATOM    234  HG2 GLU A  86       7.766  -9.841   3.863  1.00  0.00           H  
ATOM    235  HG3 GLU A  86       6.510 -10.625   4.821  1.00  0.00           H  
ATOM    236  N   LEU A  87       5.054  -7.031   1.312  1.00  0.00           N  
ATOM    237  CA  LEU A  87       4.001  -6.256   0.664  1.00  0.00           C  
ATOM    238  C   LEU A  87       3.788  -6.721  -0.772  1.00  0.00           C  
ATOM    239  O   LEU A  87       2.653  -6.843  -1.235  1.00  0.00           O  
ATOM    240  CB  LEU A  87       4.352  -4.767   0.684  1.00  0.00           C  
ATOM    241  CG  LEU A  87       5.011  -4.249   1.963  1.00  0.00           C  
ATOM    242  CD1 LEU A  87       4.427  -4.944   3.183  1.00  0.00           C  
ATOM    243  CD2 LEU A  87       6.518  -4.448   1.904  1.00  0.00           C  
ATOM    244  H   LEU A  87       5.639  -6.591   1.963  1.00  0.00           H  
ATOM    245  HA  LEU A  87       3.088  -6.410   1.219  1.00  0.00           H  
ATOM    246  HB2 LEU A  87       5.027  -4.576  -0.136  1.00  0.00           H  
ATOM    247  HB3 LEU A  87       3.438  -4.211   0.533  1.00  0.00           H  
ATOM    248  HG  LEU A  87       4.816  -3.190   2.057  1.00  0.00           H  
ATOM    249 HD11 LEU A  87       3.503  -5.431   2.912  1.00  0.00           H  
ATOM    250 HD12 LEU A  87       4.236  -4.214   3.956  1.00  0.00           H  
ATOM    251 HD13 LEU A  87       5.129  -5.679   3.549  1.00  0.00           H  
ATOM    252 HD21 LEU A  87       6.805  -4.727   0.901  1.00  0.00           H  
ATOM    253 HD22 LEU A  87       6.805  -5.231   2.591  1.00  0.00           H  
ATOM    254 HD23 LEU A  87       7.014  -3.528   2.178  1.00  0.00           H  
ATOM    255  N   LYS A  88       4.886  -6.982  -1.474  1.00  0.00           N  
ATOM    256  CA  LYS A  88       4.821  -7.437  -2.857  1.00  0.00           C  
ATOM    257  C   LYS A  88       3.778  -8.538  -3.019  1.00  0.00           C  
ATOM    258  O   LYS A  88       3.711  -9.466  -2.214  1.00  0.00           O  
ATOM    259  CB  LYS A  88       6.190  -7.946  -3.314  1.00  0.00           C  
ATOM    260  CG  LYS A  88       6.189  -8.517  -4.721  1.00  0.00           C  
ATOM    261  CD  LYS A  88       7.599  -8.657  -5.267  1.00  0.00           C  
ATOM    262  CE  LYS A  88       8.390  -9.711  -4.507  1.00  0.00           C  
ATOM    263  NZ  LYS A  88       8.900  -9.192  -3.208  1.00  0.00           N  
ATOM    264  H   LYS A  88       5.762  -6.865  -1.050  1.00  0.00           H  
ATOM    265  HA  LYS A  88       4.536  -6.595  -3.470  1.00  0.00           H  
ATOM    266  HB2 LYS A  88       6.894  -7.127  -3.280  1.00  0.00           H  
ATOM    267  HB3 LYS A  88       6.518  -8.719  -2.634  1.00  0.00           H  
ATOM    268  HG2 LYS A  88       5.723  -9.491  -4.704  1.00  0.00           H  
ATOM    269  HG3 LYS A  88       5.626  -7.858  -5.367  1.00  0.00           H  
ATOM    270  HD2 LYS A  88       7.547  -8.943  -6.307  1.00  0.00           H  
ATOM    271  HD3 LYS A  88       8.106  -7.706  -5.179  1.00  0.00           H  
ATOM    272  HE2 LYS A  88       7.747 -10.558  -4.319  1.00  0.00           H  
ATOM    273  HE3 LYS A  88       9.226 -10.023  -5.115  1.00  0.00           H  
ATOM    274  HZ1 LYS A  88       9.922  -9.373  -3.129  1.00  0.00           H  
ATOM    275  HZ2 LYS A  88       8.414  -9.664  -2.419  1.00  0.00           H  
ATOM    276  HZ3 LYS A  88       8.734  -8.168  -3.142  1.00  0.00           H  
ATOM    277  N   GLY A  89       2.966  -8.430  -4.067  1.00  0.00           N  
ATOM    278  CA  GLY A  89       1.939  -9.424  -4.315  1.00  0.00           C  
ATOM    279  C   GLY A  89       0.642  -9.110  -3.596  1.00  0.00           C  
ATOM    280  O   GLY A  89      -0.442  -9.246  -4.164  1.00  0.00           O  
ATOM    281  H   GLY A  89       3.066  -7.668  -4.675  1.00  0.00           H  
ATOM    282  HA2 GLY A  89       1.747  -9.470  -5.377  1.00  0.00           H  
ATOM    283  HA3 GLY A  89       2.298 -10.387  -3.982  1.00  0.00           H  
ATOM    284  N   LYS A  90       0.751  -8.690  -2.340  1.00  0.00           N  
ATOM    285  CA  LYS A  90      -0.422  -8.356  -1.540  1.00  0.00           C  
ATOM    286  C   LYS A  90      -1.145  -7.142  -2.114  1.00  0.00           C  
ATOM    287  O   LYS A  90      -0.641  -6.479  -3.021  1.00  0.00           O  
ATOM    288  CB  LYS A  90      -0.015  -8.083  -0.090  1.00  0.00           C  
ATOM    289  CG  LYS A  90       0.262  -9.342   0.712  1.00  0.00           C  
ATOM    290  CD  LYS A  90       1.603  -9.955   0.343  1.00  0.00           C  
ATOM    291  CE  LYS A  90       2.015 -11.033   1.334  1.00  0.00           C  
ATOM    292  NZ  LYS A  90       2.862 -12.078   0.696  1.00  0.00           N  
ATOM    293  H   LYS A  90       1.642  -8.601  -1.941  1.00  0.00           H  
ATOM    294  HA  LYS A  90      -1.091  -9.203  -1.563  1.00  0.00           H  
ATOM    295  HB2 LYS A  90       0.879  -7.476  -0.088  1.00  0.00           H  
ATOM    296  HB3 LYS A  90      -0.810  -7.538   0.398  1.00  0.00           H  
ATOM    297  HG2 LYS A  90       0.269  -9.095   1.763  1.00  0.00           H  
ATOM    298  HG3 LYS A  90      -0.519 -10.063   0.514  1.00  0.00           H  
ATOM    299  HD2 LYS A  90       1.530 -10.395  -0.640  1.00  0.00           H  
ATOM    300  HD3 LYS A  90       2.354  -9.178   0.337  1.00  0.00           H  
ATOM    301  HE2 LYS A  90       2.570 -10.572   2.137  1.00  0.00           H  
ATOM    302  HE3 LYS A  90       1.125 -11.496   1.732  1.00  0.00           H  
ATOM    303  HZ1 LYS A  90       2.990 -11.867  -0.314  1.00  0.00           H  
ATOM    304  HZ2 LYS A  90       2.411 -13.010   0.789  1.00  0.00           H  
ATOM    305  HZ3 LYS A  90       3.796 -12.110   1.153  1.00  0.00           H  
ATOM    306  N   VAL A  91      -2.327  -6.855  -1.579  1.00  0.00           N  
ATOM    307  CA  VAL A  91      -3.117  -5.718  -2.036  1.00  0.00           C  
ATOM    308  C   VAL A  91      -3.320  -4.704  -0.916  1.00  0.00           C  
ATOM    309  O   VAL A  91      -3.606  -5.069   0.223  1.00  0.00           O  
ATOM    310  CB  VAL A  91      -4.494  -6.167  -2.562  1.00  0.00           C  
ATOM    311  CG1 VAL A  91      -5.276  -4.977  -3.096  1.00  0.00           C  
ATOM    312  CG2 VAL A  91      -4.331  -7.233  -3.636  1.00  0.00           C  
ATOM    313  H   VAL A  91      -2.675  -7.420  -0.858  1.00  0.00           H  
ATOM    314  HA  VAL A  91      -2.583  -5.244  -2.846  1.00  0.00           H  
ATOM    315  HB  VAL A  91      -5.049  -6.596  -1.740  1.00  0.00           H  
ATOM    316 HG11 VAL A  91      -6.210  -5.320  -3.516  1.00  0.00           H  
ATOM    317 HG12 VAL A  91      -5.475  -4.286  -2.290  1.00  0.00           H  
ATOM    318 HG13 VAL A  91      -4.698  -4.481  -3.861  1.00  0.00           H  
ATOM    319 HG21 VAL A  91      -3.808  -6.814  -4.482  1.00  0.00           H  
ATOM    320 HG22 VAL A  91      -3.765  -8.063  -3.237  1.00  0.00           H  
ATOM    321 HG23 VAL A  91      -5.304  -7.580  -3.949  1.00  0.00           H  
ATOM    322  N   GLY A  92      -3.171  -3.425  -1.250  1.00  0.00           N  
ATOM    323  CA  GLY A  92      -3.342  -2.376  -0.261  1.00  0.00           C  
ATOM    324  C   GLY A  92      -4.389  -1.359  -0.670  1.00  0.00           C  
ATOM    325  O   GLY A  92      -4.967  -1.453  -1.753  1.00  0.00           O  
ATOM    326  H   GLY A  92      -2.943  -3.192  -2.174  1.00  0.00           H  
ATOM    327  HA2 GLY A  92      -3.637  -2.824   0.676  1.00  0.00           H  
ATOM    328  HA3 GLY A  92      -2.398  -1.869  -0.125  1.00  0.00           H  
ATOM    329  N   LYS A  93      -4.635  -0.384   0.198  1.00  0.00           N  
ATOM    330  CA  LYS A  93      -5.620   0.656  -0.077  1.00  0.00           C  
ATOM    331  C   LYS A  93      -4.973   2.037  -0.058  1.00  0.00           C  
ATOM    332  O   LYS A  93      -4.229   2.372   0.864  1.00  0.00           O  
ATOM    333  CB  LYS A  93      -6.753   0.597   0.949  1.00  0.00           C  
ATOM    334  CG  LYS A  93      -7.970   1.418   0.559  1.00  0.00           C  
ATOM    335  CD  LYS A  93      -8.690   1.964   1.780  1.00  0.00           C  
ATOM    336  CE  LYS A  93      -9.470   0.876   2.501  1.00  0.00           C  
ATOM    337  NZ  LYS A  93      -8.634   0.170   3.511  1.00  0.00           N  
ATOM    338  H   LYS A  93      -4.141  -0.362   1.045  1.00  0.00           H  
ATOM    339  HA  LYS A  93      -6.026   0.475  -1.061  1.00  0.00           H  
ATOM    340  HB2 LYS A  93      -7.062  -0.431   1.069  1.00  0.00           H  
ATOM    341  HB3 LYS A  93      -6.385   0.966   1.896  1.00  0.00           H  
ATOM    342  HG2 LYS A  93      -7.652   2.245  -0.058  1.00  0.00           H  
ATOM    343  HG3 LYS A  93      -8.651   0.791   0.001  1.00  0.00           H  
ATOM    344  HD2 LYS A  93      -7.961   2.379   2.461  1.00  0.00           H  
ATOM    345  HD3 LYS A  93      -9.375   2.739   1.467  1.00  0.00           H  
ATOM    346  HE2 LYS A  93     -10.316   1.326   2.997  1.00  0.00           H  
ATOM    347  HE3 LYS A  93      -9.820   0.159   1.772  1.00  0.00           H  
ATOM    348  HZ1 LYS A  93      -8.294   0.844   4.226  1.00  0.00           H  
ATOM    349  HZ2 LYS A  93      -7.814  -0.273   3.050  1.00  0.00           H  
ATOM    350  HZ3 LYS A  93      -9.193  -0.569   3.984  1.00  0.00           H  
ATOM    351  N   VAL A  94      -5.262   2.835  -1.081  1.00  0.00           N  
ATOM    352  CA  VAL A  94      -4.710   4.181  -1.180  1.00  0.00           C  
ATOM    353  C   VAL A  94      -5.349   5.113  -0.157  1.00  0.00           C  
ATOM    354  O   VAL A  94      -6.419   5.674  -0.394  1.00  0.00           O  
ATOM    355  CB  VAL A  94      -4.912   4.768  -2.589  1.00  0.00           C  
ATOM    356  CG1 VAL A  94      -4.019   4.059  -3.596  1.00  0.00           C  
ATOM    357  CG2 VAL A  94      -6.373   4.674  -3.001  1.00  0.00           C  
ATOM    358  H   VAL A  94      -5.861   2.511  -1.785  1.00  0.00           H  
ATOM    359  HA  VAL A  94      -3.649   4.122  -0.986  1.00  0.00           H  
ATOM    360  HB  VAL A  94      -4.632   5.811  -2.566  1.00  0.00           H  
ATOM    361 HG11 VAL A  94      -3.204   4.710  -3.875  1.00  0.00           H  
ATOM    362 HG12 VAL A  94      -3.626   3.155  -3.155  1.00  0.00           H  
ATOM    363 HG13 VAL A  94      -4.596   3.809  -4.475  1.00  0.00           H  
ATOM    364 HG21 VAL A  94      -6.833   5.648  -2.919  1.00  0.00           H  
ATOM    365 HG22 VAL A  94      -6.439   4.330  -4.023  1.00  0.00           H  
ATOM    366 HG23 VAL A  94      -6.886   3.979  -2.354  1.00  0.00           H  
ATOM    367  N   VAL A  95      -4.685   5.275   0.984  1.00  0.00           N  
ATOM    368  CA  VAL A  95      -5.187   6.142   2.044  1.00  0.00           C  
ATOM    369  C   VAL A  95      -5.056   7.611   1.661  1.00  0.00           C  
ATOM    370  O   VAL A  95      -5.815   8.458   2.133  1.00  0.00           O  
ATOM    371  CB  VAL A  95      -4.439   5.899   3.368  1.00  0.00           C  
ATOM    372  CG1 VAL A  95      -4.829   4.554   3.963  1.00  0.00           C  
ATOM    373  CG2 VAL A  95      -2.935   5.979   3.153  1.00  0.00           C  
ATOM    374  H   VAL A  95      -3.837   4.802   1.115  1.00  0.00           H  
ATOM    375  HA  VAL A  95      -6.231   5.911   2.197  1.00  0.00           H  
ATOM    376  HB  VAL A  95      -4.724   6.673   4.066  1.00  0.00           H  
ATOM    377 HG11 VAL A  95      -5.507   4.047   3.292  1.00  0.00           H  
ATOM    378 HG12 VAL A  95      -3.944   3.953   4.106  1.00  0.00           H  
ATOM    379 HG13 VAL A  95      -5.316   4.710   4.915  1.00  0.00           H  
ATOM    380 HG21 VAL A  95      -2.488   6.554   3.951  1.00  0.00           H  
ATOM    381 HG22 VAL A  95      -2.518   4.983   3.149  1.00  0.00           H  
ATOM    382 HG23 VAL A  95      -2.732   6.458   2.206  1.00  0.00           H  
ATOM    383  N   LYS A  96      -4.088   7.909   0.801  1.00  0.00           N  
ATOM    384  CA  LYS A  96      -3.857   9.277   0.352  1.00  0.00           C  
ATOM    385  C   LYS A  96      -2.987   9.298  -0.901  1.00  0.00           C  
ATOM    386  O   LYS A  96      -2.310   8.318  -1.215  1.00  0.00           O  
ATOM    387  CB  LYS A  96      -3.192  10.094   1.461  1.00  0.00           C  
ATOM    388  CG  LYS A  96      -3.550  11.570   1.427  1.00  0.00           C  
ATOM    389  CD  LYS A  96      -3.061  12.291   2.672  1.00  0.00           C  
ATOM    390  CE  LYS A  96      -1.578  12.616   2.582  1.00  0.00           C  
ATOM    391  NZ  LYS A  96      -1.324  13.818   1.740  1.00  0.00           N  
ATOM    392  H   LYS A  96      -3.515   7.190   0.459  1.00  0.00           H  
ATOM    393  HA  LYS A  96      -4.815   9.715   0.118  1.00  0.00           H  
ATOM    394  HB2 LYS A  96      -3.494   9.693   2.418  1.00  0.00           H  
ATOM    395  HB3 LYS A  96      -2.119  10.004   1.365  1.00  0.00           H  
ATOM    396  HG2 LYS A  96      -3.093  12.022   0.560  1.00  0.00           H  
ATOM    397  HG3 LYS A  96      -4.624  11.669   1.364  1.00  0.00           H  
ATOM    398  HD2 LYS A  96      -3.613  13.212   2.785  1.00  0.00           H  
ATOM    399  HD3 LYS A  96      -3.230  11.660   3.533  1.00  0.00           H  
ATOM    400  HE2 LYS A  96      -1.201  12.798   3.576  1.00  0.00           H  
ATOM    401  HE3 LYS A  96      -1.063  11.770   2.151  1.00  0.00           H  
ATOM    402  HZ1 LYS A  96      -2.076  14.522   1.887  1.00  0.00           H  
ATOM    403  HZ2 LYS A  96      -1.306  13.553   0.735  1.00  0.00           H  
ATOM    404  HZ3 LYS A  96      -0.410  14.245   1.992  1.00  0.00           H  
ATOM    405  N   ILE A  97      -3.008  10.421  -1.612  1.00  0.00           N  
ATOM    406  CA  ILE A  97      -2.219  10.569  -2.828  1.00  0.00           C  
ATOM    407  C   ILE A  97      -1.553  11.939  -2.888  1.00  0.00           C  
ATOM    408  O   ILE A  97      -2.190  12.962  -2.638  1.00  0.00           O  
ATOM    409  CB  ILE A  97      -3.085  10.377  -4.088  1.00  0.00           C  
ATOM    410  CG1 ILE A  97      -3.703   8.978  -4.100  1.00  0.00           C  
ATOM    411  CG2 ILE A  97      -2.254  10.606  -5.341  1.00  0.00           C  
ATOM    412  CD1 ILE A  97      -4.929   8.866  -4.979  1.00  0.00           C  
ATOM    413  H   ILE A  97      -3.567  11.167  -1.310  1.00  0.00           H  
ATOM    414  HA  ILE A  97      -1.453   9.808  -2.823  1.00  0.00           H  
ATOM    415  HB  ILE A  97      -3.875  11.112  -4.070  1.00  0.00           H  
ATOM    416 HG12 ILE A  97      -2.972   8.271  -4.459  1.00  0.00           H  
ATOM    417 HG13 ILE A  97      -3.991   8.711  -3.093  1.00  0.00           H  
ATOM    418 HG21 ILE A  97      -2.718  11.372  -5.946  1.00  0.00           H  
ATOM    419 HG22 ILE A  97      -1.261  10.922  -5.062  1.00  0.00           H  
ATOM    420 HG23 ILE A  97      -2.195   9.688  -5.907  1.00  0.00           H  
ATOM    421 HD11 ILE A  97      -4.660   9.088  -6.001  1.00  0.00           H  
ATOM    422 HD12 ILE A  97      -5.325   7.864  -4.920  1.00  0.00           H  
ATOM    423 HD13 ILE A  97      -5.678   9.569  -4.644  1.00  0.00           H  
ATOM    424  N   ALA A  98      -0.267  11.952  -3.221  1.00  0.00           N  
ATOM    425  CA  ALA A  98       0.486  13.196  -3.317  1.00  0.00           C  
ATOM    426  C   ALA A  98       1.462  13.159  -4.488  1.00  0.00           C  
ATOM    427  O   ALA A  98       2.110  12.142  -4.735  1.00  0.00           O  
ATOM    428  CB  ALA A  98       1.228  13.466  -2.017  1.00  0.00           C  
ATOM    429  H   ALA A  98       0.187  11.103  -3.409  1.00  0.00           H  
ATOM    430  HA  ALA A  98      -0.218  14.001  -3.475  1.00  0.00           H  
ATOM    431  HB1 ALA A  98       1.330  12.544  -1.464  1.00  0.00           H  
ATOM    432  HB2 ALA A  98       2.207  13.864  -2.237  1.00  0.00           H  
ATOM    433  HB3 ALA A  98       0.673  14.180  -1.427  1.00  0.00           H  
ATOM    434  N   GLU A  99       1.562  14.273  -5.206  1.00  0.00           N  
ATOM    435  CA  GLU A  99       2.459  14.365  -6.352  1.00  0.00           C  
ATOM    436  C   GLU A  99       3.856  13.868  -5.991  1.00  0.00           C  
ATOM    437  O   GLU A  99       4.428  13.032  -6.690  1.00  0.00           O  
ATOM    438  CB  GLU A  99       2.533  15.808  -6.855  1.00  0.00           C  
ATOM    439  CG  GLU A  99       2.850  15.921  -8.336  1.00  0.00           C  
ATOM    440  CD  GLU A  99       4.041  15.075  -8.744  1.00  0.00           C  
ATOM    441  OE1 GLU A  99       5.012  15.000  -7.962  1.00  0.00           O  
ATOM    442  OE2 GLU A  99       4.001  14.488  -9.846  1.00  0.00           O  
ATOM    443  H   GLU A  99       1.019  15.051  -4.960  1.00  0.00           H  
ATOM    444  HA  GLU A  99       2.059  13.741  -7.137  1.00  0.00           H  
ATOM    445  HB2 GLU A  99       1.584  16.290  -6.673  1.00  0.00           H  
ATOM    446  HB3 GLU A  99       3.302  16.329  -6.303  1.00  0.00           H  
ATOM    447  HG2 GLU A  99       1.989  15.598  -8.902  1.00  0.00           H  
ATOM    448  HG3 GLU A  99       3.065  16.954  -8.568  1.00  0.00           H  
ATOM    449  N   ASP A 100       4.398  14.389  -4.896  1.00  0.00           N  
ATOM    450  CA  ASP A 100       5.727  13.999  -4.440  1.00  0.00           C  
ATOM    451  C   ASP A 100       5.783  12.503  -4.149  1.00  0.00           C  
ATOM    452  O   ASP A 100       6.785  11.842  -4.427  1.00  0.00           O  
ATOM    453  CB  ASP A 100       6.114  14.790  -3.190  1.00  0.00           C  
ATOM    454  CG  ASP A 100       7.529  14.495  -2.733  1.00  0.00           C  
ATOM    455  OD1 ASP A 100       7.971  13.336  -2.883  1.00  0.00           O  
ATOM    456  OD2 ASP A 100       8.194  15.422  -2.225  1.00  0.00           O  
ATOM    457  H   ASP A 100       3.891  15.052  -4.381  1.00  0.00           H  
ATOM    458  HA  ASP A 100       6.428  14.225  -5.230  1.00  0.00           H  
ATOM    459  HB2 ASP A 100       6.037  15.847  -3.402  1.00  0.00           H  
ATOM    460  HB3 ASP A 100       5.435  14.538  -2.388  1.00  0.00           H  
ATOM    461  N   HIS A 101       4.702  11.973  -3.585  1.00  0.00           N  
ATOM    462  CA  HIS A 101       4.629  10.555  -3.254  1.00  0.00           C  
ATOM    463  C   HIS A 101       3.197  10.148  -2.920  1.00  0.00           C  
ATOM    464  O   HIS A 101       2.348  10.997  -2.646  1.00  0.00           O  
ATOM    465  CB  HIS A 101       5.551  10.235  -2.077  1.00  0.00           C  
ATOM    466  CG  HIS A 101       5.099  10.837  -0.782  1.00  0.00           C  
ATOM    467  ND1 HIS A 101       5.367  12.142  -0.426  1.00  0.00           N  
ATOM    468  CD2 HIS A 101       4.393  10.306   0.243  1.00  0.00           C  
ATOM    469  CE1 HIS A 101       4.846  12.387   0.763  1.00  0.00           C  
ATOM    470  NE2 HIS A 101       4.250  11.289   1.191  1.00  0.00           N  
ATOM    471  H   HIS A 101       3.936  12.551  -3.386  1.00  0.00           H  
ATOM    472  HA  HIS A 101       4.956   9.996  -4.118  1.00  0.00           H  
ATOM    473  HB2 HIS A 101       5.597   9.164  -1.946  1.00  0.00           H  
ATOM    474  HB3 HIS A 101       6.541  10.610  -2.291  1.00  0.00           H  
ATOM    475  HD1 HIS A 101       5.866  12.792  -0.964  1.00  0.00           H  
ATOM    476  HD2 HIS A 101       4.013   9.296   0.305  1.00  0.00           H  
ATOM    477  HE1 HIS A 101       4.899  13.325   1.296  1.00  0.00           H  
ATOM    478  HE2 HIS A 101       3.857  11.170   2.080  1.00  0.00           H  
ATOM    479  N   TYR A 102       2.936   8.846  -2.945  1.00  0.00           N  
ATOM    480  CA  TYR A 102       1.606   8.327  -2.647  1.00  0.00           C  
ATOM    481  C   TYR A 102       1.615   7.512  -1.358  1.00  0.00           C  
ATOM    482  O   TYR A 102       2.597   6.839  -1.041  1.00  0.00           O  
ATOM    483  CB  TYR A 102       1.101   7.465  -3.805  1.00  0.00           C  
ATOM    484  CG  TYR A 102       1.056   8.194  -5.129  1.00  0.00           C  
ATOM    485  CD1 TYR A 102       2.209   8.732  -5.688  1.00  0.00           C  
ATOM    486  CD2 TYR A 102      -0.139   8.345  -5.821  1.00  0.00           C  
ATOM    487  CE1 TYR A 102       2.172   9.400  -6.896  1.00  0.00           C  
ATOM    488  CE2 TYR A 102      -0.185   9.010  -7.031  1.00  0.00           C  
ATOM    489  CZ  TYR A 102       0.973   9.536  -7.564  1.00  0.00           C  
ATOM    490  OH  TYR A 102       0.932  10.199  -8.769  1.00  0.00           O  
ATOM    491  H   TYR A 102       3.654   8.218  -3.170  1.00  0.00           H  
ATOM    492  HA  TYR A 102       0.941   9.170  -2.523  1.00  0.00           H  
ATOM    493  HB2 TYR A 102       1.751   6.611  -3.920  1.00  0.00           H  
ATOM    494  HB3 TYR A 102       0.102   7.122  -3.581  1.00  0.00           H  
ATOM    495  HD1 TYR A 102       3.147   8.623  -5.162  1.00  0.00           H  
ATOM    496  HD2 TYR A 102      -1.045   7.932  -5.401  1.00  0.00           H  
ATOM    497  HE1 TYR A 102       3.079   9.811  -7.314  1.00  0.00           H  
ATOM    498  HE2 TYR A 102      -1.124   9.117  -7.554  1.00  0.00           H  
ATOM    499  HH  TYR A 102       0.075  10.064  -9.180  1.00  0.00           H  
ATOM    500  N   LEU A 103       0.514   7.578  -0.617  1.00  0.00           N  
ATOM    501  CA  LEU A 103       0.393   6.845   0.639  1.00  0.00           C  
ATOM    502  C   LEU A 103      -0.472   5.601   0.463  1.00  0.00           C  
ATOM    503  O   LEU A 103      -1.693   5.694   0.332  1.00  0.00           O  
ATOM    504  CB  LEU A 103      -0.205   7.746   1.722  1.00  0.00           C  
ATOM    505  CG  LEU A 103       0.795   8.562   2.542  1.00  0.00           C  
ATOM    506  CD1 LEU A 103       1.812   7.648   3.208  1.00  0.00           C  
ATOM    507  CD2 LEU A 103       1.493   9.590   1.664  1.00  0.00           C  
ATOM    508  H   LEU A 103      -0.235   8.131  -0.921  1.00  0.00           H  
ATOM    509  HA  LEU A 103       1.383   6.541   0.942  1.00  0.00           H  
ATOM    510  HB2 LEU A 103      -0.880   8.437   1.241  1.00  0.00           H  
ATOM    511  HB3 LEU A 103      -0.760   7.119   2.404  1.00  0.00           H  
ATOM    512  HG  LEU A 103       0.264   9.093   3.321  1.00  0.00           H  
ATOM    513 HD11 LEU A 103       1.300   6.824   3.680  1.00  0.00           H  
ATOM    514 HD12 LEU A 103       2.362   8.204   3.952  1.00  0.00           H  
ATOM    515 HD13 LEU A 103       2.496   7.269   2.463  1.00  0.00           H  
ATOM    516 HD21 LEU A 103       1.051  10.562   1.825  1.00  0.00           H  
ATOM    517 HD22 LEU A 103       1.381   9.312   0.626  1.00  0.00           H  
ATOM    518 HD23 LEU A 103       2.543   9.625   1.916  1.00  0.00           H  
ATOM    519  N   VAL A 104       0.169   4.437   0.463  1.00  0.00           N  
ATOM    520  CA  VAL A 104      -0.542   3.173   0.306  1.00  0.00           C  
ATOM    521  C   VAL A 104      -0.435   2.323   1.567  1.00  0.00           C  
ATOM    522  O   VAL A 104       0.663   1.982   2.005  1.00  0.00           O  
ATOM    523  CB  VAL A 104       0.000   2.369  -0.891  1.00  0.00           C  
ATOM    524  CG1 VAL A 104      -1.047   1.386  -1.392  1.00  0.00           C  
ATOM    525  CG2 VAL A 104       0.441   3.305  -2.005  1.00  0.00           C  
ATOM    526  H   VAL A 104       1.142   4.427   0.571  1.00  0.00           H  
ATOM    527  HA  VAL A 104      -1.583   3.396   0.121  1.00  0.00           H  
ATOM    528  HB  VAL A 104       0.861   1.806  -0.560  1.00  0.00           H  
ATOM    529 HG11 VAL A 104      -1.249   1.577  -2.436  1.00  0.00           H  
ATOM    530 HG12 VAL A 104      -0.680   0.377  -1.274  1.00  0.00           H  
ATOM    531 HG13 VAL A 104      -1.956   1.508  -0.822  1.00  0.00           H  
ATOM    532 HG21 VAL A 104       0.193   2.868  -2.961  1.00  0.00           H  
ATOM    533 HG22 VAL A 104      -0.066   4.254  -1.902  1.00  0.00           H  
ATOM    534 HG23 VAL A 104       1.508   3.460  -1.945  1.00  0.00           H  
ATOM    535  N   GLU A 105      -1.583   1.982   2.144  1.00  0.00           N  
ATOM    536  CA  GLU A 105      -1.617   1.170   3.355  1.00  0.00           C  
ATOM    537  C   GLU A 105      -1.624  -0.317   3.013  1.00  0.00           C  
ATOM    538  O   GLU A 105      -2.610  -0.843   2.498  1.00  0.00           O  
ATOM    539  CB  GLU A 105      -2.849   1.518   4.193  1.00  0.00           C  
ATOM    540  CG  GLU A 105      -3.139   0.512   5.294  1.00  0.00           C  
ATOM    541  CD  GLU A 105      -4.517   0.693   5.902  1.00  0.00           C  
ATOM    542  OE1 GLU A 105      -4.655   1.527   6.820  1.00  0.00           O  
ATOM    543  OE2 GLU A 105      -5.456   0.000   5.458  1.00  0.00           O  
ATOM    544  H   GLU A 105      -2.426   2.284   1.746  1.00  0.00           H  
ATOM    545  HA  GLU A 105      -0.729   1.392   3.927  1.00  0.00           H  
ATOM    546  HB2 GLU A 105      -2.699   2.486   4.648  1.00  0.00           H  
ATOM    547  HB3 GLU A 105      -3.710   1.566   3.543  1.00  0.00           H  
ATOM    548  HG2 GLU A 105      -3.073  -0.484   4.881  1.00  0.00           H  
ATOM    549  HG3 GLU A 105      -2.400   0.626   6.073  1.00  0.00           H  
ATOM    550  N   VAL A 106      -0.514  -0.989   3.303  1.00  0.00           N  
ATOM    551  CA  VAL A 106      -0.391  -2.416   3.028  1.00  0.00           C  
ATOM    552  C   VAL A 106      -0.250  -3.215   4.319  1.00  0.00           C  
ATOM    553  O   VAL A 106       0.495  -2.830   5.219  1.00  0.00           O  
ATOM    554  CB  VAL A 106       0.818  -2.710   2.120  1.00  0.00           C  
ATOM    555  CG1 VAL A 106       0.927  -4.201   1.843  1.00  0.00           C  
ATOM    556  CG2 VAL A 106       0.713  -1.924   0.822  1.00  0.00           C  
ATOM    557  H   VAL A 106       0.239  -0.515   3.713  1.00  0.00           H  
ATOM    558  HA  VAL A 106      -1.286  -2.735   2.514  1.00  0.00           H  
ATOM    559  HB  VAL A 106       1.714  -2.396   2.635  1.00  0.00           H  
ATOM    560 HG11 VAL A 106       0.377  -4.748   2.594  1.00  0.00           H  
ATOM    561 HG12 VAL A 106       0.519  -4.417   0.866  1.00  0.00           H  
ATOM    562 HG13 VAL A 106       1.966  -4.498   1.872  1.00  0.00           H  
ATOM    563 HG21 VAL A 106       1.472  -1.156   0.805  1.00  0.00           H  
ATOM    564 HG22 VAL A 106       0.857  -2.591  -0.016  1.00  0.00           H  
ATOM    565 HG23 VAL A 106      -0.263  -1.468   0.755  1.00  0.00           H  
ATOM    566  N   GLU A 107      -0.970  -4.329   4.400  1.00  0.00           N  
ATOM    567  CA  GLU A 107      -0.925  -5.182   5.582  1.00  0.00           C  
ATOM    568  C   GLU A 107      -1.001  -4.349   6.858  1.00  0.00           C  
ATOM    569  O   GLU A 107      -0.360  -4.665   7.859  1.00  0.00           O  
ATOM    570  CB  GLU A 107       0.355  -6.021   5.584  1.00  0.00           C  
ATOM    571  CG  GLU A 107       0.250  -7.294   4.762  1.00  0.00           C  
ATOM    572  CD  GLU A 107      -0.402  -7.064   3.412  1.00  0.00           C  
ATOM    573  OE1 GLU A 107      -1.648  -7.000   3.358  1.00  0.00           O  
ATOM    574  OE2 GLU A 107       0.334  -6.948   2.410  1.00  0.00           O  
ATOM    575  H   GLU A 107      -1.545  -4.583   3.649  1.00  0.00           H  
ATOM    576  HA  GLU A 107      -1.777  -5.843   5.547  1.00  0.00           H  
ATOM    577  HB2 GLU A 107       1.163  -5.424   5.186  1.00  0.00           H  
ATOM    578  HB3 GLU A 107       0.590  -6.294   6.603  1.00  0.00           H  
ATOM    579  HG2 GLU A 107       1.243  -7.687   4.602  1.00  0.00           H  
ATOM    580  HG3 GLU A 107      -0.337  -8.015   5.311  1.00  0.00           H  
ATOM    581  N   GLY A 108      -1.791  -3.280   6.813  1.00  0.00           N  
ATOM    582  CA  GLY A 108      -1.938  -2.416   7.971  1.00  0.00           C  
ATOM    583  C   GLY A 108      -0.692  -1.598   8.245  1.00  0.00           C  
ATOM    584  O   GLY A 108      -0.361  -1.326   9.399  1.00  0.00           O  
ATOM    585  H   GLY A 108      -2.279  -3.076   5.988  1.00  0.00           H  
ATOM    586  HA2 GLY A 108      -2.767  -1.745   7.803  1.00  0.00           H  
ATOM    587  HA3 GLY A 108      -2.151  -3.027   8.836  1.00  0.00           H  
ATOM    588  N   ASP A 109       0.002  -1.206   7.182  1.00  0.00           N  
ATOM    589  CA  ASP A 109       1.220  -0.414   7.314  1.00  0.00           C  
ATOM    590  C   ASP A 109       1.356   0.570   6.156  1.00  0.00           C  
ATOM    591  O   ASP A 109       1.362   0.176   4.989  1.00  0.00           O  
ATOM    592  CB  ASP A 109       2.445  -1.328   7.369  1.00  0.00           C  
ATOM    593  CG  ASP A 109       2.628  -1.969   8.731  1.00  0.00           C  
ATOM    594  OD1 ASP A 109       2.598  -1.234   9.741  1.00  0.00           O  
ATOM    595  OD2 ASP A 109       2.801  -3.204   8.787  1.00  0.00           O  
ATOM    596  H   ASP A 109      -0.312  -1.455   6.287  1.00  0.00           H  
ATOM    597  HA  ASP A 109       1.156   0.142   8.236  1.00  0.00           H  
ATOM    598  HB2 ASP A 109       2.334  -2.113   6.635  1.00  0.00           H  
ATOM    599  HB3 ASP A 109       3.328  -0.750   7.141  1.00  0.00           H  
ATOM    600  N   LYS A 110       1.464   1.852   6.485  1.00  0.00           N  
ATOM    601  CA  LYS A 110       1.600   2.894   5.474  1.00  0.00           C  
ATOM    602  C   LYS A 110       2.883   2.708   4.670  1.00  0.00           C  
ATOM    603  O   LYS A 110       3.923   2.345   5.219  1.00  0.00           O  
ATOM    604  CB  LYS A 110       1.594   4.276   6.132  1.00  0.00           C  
ATOM    605  CG  LYS A 110       0.220   4.717   6.607  1.00  0.00           C  
ATOM    606  CD  LYS A 110       0.094   6.231   6.617  1.00  0.00           C  
ATOM    607  CE  LYS A 110      -1.201   6.678   7.279  1.00  0.00           C  
ATOM    608  NZ  LYS A 110      -1.606   8.042   6.839  1.00  0.00           N  
ATOM    609  H   LYS A 110       1.453   2.105   7.433  1.00  0.00           H  
ATOM    610  HA  LYS A 110       0.756   2.819   4.805  1.00  0.00           H  
ATOM    611  HB2 LYS A 110       2.258   4.259   6.983  1.00  0.00           H  
ATOM    612  HB3 LYS A 110       1.955   5.002   5.418  1.00  0.00           H  
ATOM    613  HG2 LYS A 110      -0.528   4.309   5.944  1.00  0.00           H  
ATOM    614  HG3 LYS A 110       0.059   4.345   7.608  1.00  0.00           H  
ATOM    615  HD2 LYS A 110       0.926   6.650   7.162  1.00  0.00           H  
ATOM    616  HD3 LYS A 110       0.110   6.592   5.598  1.00  0.00           H  
ATOM    617  HE2 LYS A 110      -1.982   5.979   7.021  1.00  0.00           H  
ATOM    618  HE3 LYS A 110      -1.060   6.681   8.349  1.00  0.00           H  
ATOM    619  HZ1 LYS A 110      -2.409   8.377   7.410  1.00  0.00           H  
ATOM    620  HZ2 LYS A 110      -1.890   8.025   5.839  1.00  0.00           H  
ATOM    621  HZ3 LYS A 110      -0.814   8.705   6.953  1.00  0.00           H  
ATOM    622  N   TRP A 111       2.801   2.959   3.369  1.00  0.00           N  
ATOM    623  CA  TRP A 111       3.957   2.820   2.490  1.00  0.00           C  
ATOM    624  C   TRP A 111       4.070   4.013   1.547  1.00  0.00           C  
ATOM    625  O   TRP A 111       3.078   4.682   1.256  1.00  0.00           O  
ATOM    626  CB  TRP A 111       3.857   1.525   1.683  1.00  0.00           C  
ATOM    627  CG  TRP A 111       4.139   0.296   2.493  1.00  0.00           C  
ATOM    628  CD1 TRP A 111       3.221  -0.539   3.063  1.00  0.00           C  
ATOM    629  CD2 TRP A 111       5.427  -0.233   2.827  1.00  0.00           C  
ATOM    630  NE1 TRP A 111       3.860  -1.556   3.730  1.00  0.00           N  
ATOM    631  CE2 TRP A 111       5.214  -1.392   3.600  1.00  0.00           C  
ATOM    632  CE3 TRP A 111       6.739   0.157   2.546  1.00  0.00           C  
ATOM    633  CZ2 TRP A 111       6.265  -2.160   4.094  1.00  0.00           C  
ATOM    634  CZ3 TRP A 111       7.781  -0.606   3.038  1.00  0.00           C  
ATOM    635  CH2 TRP A 111       7.539  -1.754   3.804  1.00  0.00           C  
ATOM    636  H   TRP A 111       1.943   3.245   2.989  1.00  0.00           H  
ATOM    637  HA  TRP A 111       4.840   2.780   3.109  1.00  0.00           H  
ATOM    638  HB2 TRP A 111       2.859   1.435   1.279  1.00  0.00           H  
ATOM    639  HB3 TRP A 111       4.568   1.560   0.870  1.00  0.00           H  
ATOM    640  HD1 TRP A 111       2.152  -0.406   2.992  1.00  0.00           H  
ATOM    641  HE1 TRP A 111       3.418  -2.282   4.218  1.00  0.00           H  
ATOM    642  HE3 TRP A 111       6.946   1.039   1.958  1.00  0.00           H  
ATOM    643  HZ2 TRP A 111       6.094  -3.048   4.686  1.00  0.00           H  
ATOM    644  HZ3 TRP A 111       8.802  -0.319   2.832  1.00  0.00           H  
ATOM    645  HH2 TRP A 111       8.383  -2.320   4.168  1.00  0.00           H  
ATOM    646  N   ILE A 112       5.284   4.274   1.074  1.00  0.00           N  
ATOM    647  CA  ILE A 112       5.525   5.386   0.163  1.00  0.00           C  
ATOM    648  C   ILE A 112       5.735   4.893  -1.265  1.00  0.00           C  
ATOM    649  O   ILE A 112       6.851   4.556  -1.658  1.00  0.00           O  
ATOM    650  CB  ILE A 112       6.753   6.211   0.594  1.00  0.00           C  
ATOM    651  CG1 ILE A 112       6.531   6.807   1.986  1.00  0.00           C  
ATOM    652  CG2 ILE A 112       7.035   7.309  -0.420  1.00  0.00           C  
ATOM    653  CD1 ILE A 112       6.960   5.891   3.111  1.00  0.00           C  
ATOM    654  H   ILE A 112       6.035   3.705   1.342  1.00  0.00           H  
ATOM    655  HA  ILE A 112       4.658   6.030   0.186  1.00  0.00           H  
ATOM    656  HB  ILE A 112       7.608   5.553   0.624  1.00  0.00           H  
ATOM    657 HG12 ILE A 112       7.093   7.723   2.072  1.00  0.00           H  
ATOM    658 HG13 ILE A 112       5.479   7.020   2.114  1.00  0.00           H  
ATOM    659 HG21 ILE A 112       6.278   8.075  -0.341  1.00  0.00           H  
ATOM    660 HG22 ILE A 112       8.004   7.742  -0.221  1.00  0.00           H  
ATOM    661 HG23 ILE A 112       7.024   6.893  -1.415  1.00  0.00           H  
ATOM    662 HD11 ILE A 112       7.529   5.066   2.707  1.00  0.00           H  
ATOM    663 HD12 ILE A 112       7.570   6.442   3.811  1.00  0.00           H  
ATOM    664 HD13 ILE A 112       6.085   5.509   3.618  1.00  0.00           H  
ATOM    665  N   ALA A 113       4.653   4.854  -2.036  1.00  0.00           N  
ATOM    666  CA  ALA A 113       4.718   4.405  -3.421  1.00  0.00           C  
ATOM    667  C   ALA A 113       4.489   5.564  -4.385  1.00  0.00           C  
ATOM    668  O   ALA A 113       4.076   6.650  -3.978  1.00  0.00           O  
ATOM    669  CB  ALA A 113       3.700   3.302  -3.667  1.00  0.00           C  
ATOM    670  H   ALA A 113       3.791   5.135  -1.665  1.00  0.00           H  
ATOM    671  HA  ALA A 113       5.704   3.996  -3.594  1.00  0.00           H  
ATOM    672  HB1 ALA A 113       2.703   3.717  -3.625  1.00  0.00           H  
ATOM    673  HB2 ALA A 113       3.868   2.867  -4.641  1.00  0.00           H  
ATOM    674  HB3 ALA A 113       3.805   2.540  -2.909  1.00  0.00           H  
ATOM    675  N   TYR A 114       4.760   5.327  -5.664  1.00  0.00           N  
ATOM    676  CA  TYR A 114       4.585   6.352  -6.685  1.00  0.00           C  
ATOM    677  C   TYR A 114       3.817   5.803  -7.883  1.00  0.00           C  
ATOM    678  O   TYR A 114       4.140   4.737  -8.407  1.00  0.00           O  
ATOM    679  CB  TYR A 114       5.945   6.886  -7.139  1.00  0.00           C  
ATOM    680  CG  TYR A 114       6.981   5.805  -7.349  1.00  0.00           C  
ATOM    681  CD1 TYR A 114       7.577   5.167  -6.268  1.00  0.00           C  
ATOM    682  CD2 TYR A 114       7.364   5.422  -8.628  1.00  0.00           C  
ATOM    683  CE1 TYR A 114       8.524   4.179  -6.455  1.00  0.00           C  
ATOM    684  CE2 TYR A 114       8.309   4.434  -8.825  1.00  0.00           C  
ATOM    685  CZ  TYR A 114       8.887   3.816  -7.735  1.00  0.00           C  
ATOM    686  OH  TYR A 114       9.829   2.832  -7.927  1.00  0.00           O  
ATOM    687  H   TYR A 114       5.086   4.441  -5.927  1.00  0.00           H  
ATOM    688  HA  TYR A 114       4.019   7.162  -6.249  1.00  0.00           H  
ATOM    689  HB2 TYR A 114       5.824   7.414  -8.072  1.00  0.00           H  
ATOM    690  HB3 TYR A 114       6.324   7.568  -6.391  1.00  0.00           H  
ATOM    691  HD1 TYR A 114       7.291   5.454  -5.266  1.00  0.00           H  
ATOM    692  HD2 TYR A 114       6.910   5.908  -9.479  1.00  0.00           H  
ATOM    693  HE1 TYR A 114       8.976   3.694  -5.602  1.00  0.00           H  
ATOM    694  HE2 TYR A 114       8.594   4.149  -9.827  1.00  0.00           H  
ATOM    695  HH  TYR A 114       9.436   1.973  -7.752  1.00  0.00           H  
ATOM    696  N   SER A 115       2.797   6.540  -8.312  1.00  0.00           N  
ATOM    697  CA  SER A 115       1.979   6.127  -9.447  1.00  0.00           C  
ATOM    698  C   SER A 115       2.002   7.184 -10.547  1.00  0.00           C  
ATOM    699  O   SER A 115       1.909   8.381 -10.275  1.00  0.00           O  
ATOM    700  CB  SER A 115       0.539   5.873  -8.998  1.00  0.00           C  
ATOM    701  OG  SER A 115      -0.187   7.086  -8.903  1.00  0.00           O  
ATOM    702  H   SER A 115       2.589   7.381  -7.853  1.00  0.00           H  
ATOM    703  HA  SER A 115       2.393   5.209  -9.837  1.00  0.00           H  
ATOM    704  HB2 SER A 115       0.050   5.230  -9.714  1.00  0.00           H  
ATOM    705  HB3 SER A 115       0.546   5.394  -8.030  1.00  0.00           H  
ATOM    706  HG  SER A 115      -0.888   7.092  -9.559  1.00  0.00           H  
ATOM    707  N   ASP A 116       2.128   6.732 -11.790  1.00  0.00           N  
ATOM    708  CA  ASP A 116       2.162   7.638 -12.932  1.00  0.00           C  
ATOM    709  C   ASP A 116       0.757   8.107 -13.296  1.00  0.00           C  
ATOM    710  O   ASP A 116       0.588   9.072 -14.040  1.00  0.00           O  
ATOM    711  CB  ASP A 116       2.811   6.951 -14.135  1.00  0.00           C  
ATOM    712  CG  ASP A 116       4.275   6.634 -13.900  1.00  0.00           C  
ATOM    713  OD1 ASP A 116       4.594   6.051 -12.842  1.00  0.00           O  
ATOM    714  OD2 ASP A 116       5.102   6.969 -14.773  1.00  0.00           O  
ATOM    715  H   ASP A 116       2.198   5.766 -11.942  1.00  0.00           H  
ATOM    716  HA  ASP A 116       2.754   8.497 -12.657  1.00  0.00           H  
ATOM    717  HB2 ASP A 116       2.291   6.026 -14.338  1.00  0.00           H  
ATOM    718  HB3 ASP A 116       2.735   7.599 -14.995  1.00  0.00           H  
ATOM    719  N   GLU A 117      -0.248   7.415 -12.767  1.00  0.00           N  
ATOM    720  CA  GLU A 117      -1.638   7.761 -13.039  1.00  0.00           C  
ATOM    721  C   GLU A 117      -2.353   8.186 -11.759  1.00  0.00           C  
ATOM    722  O   GLU A 117      -2.594   7.371 -10.868  1.00  0.00           O  
ATOM    723  CB  GLU A 117      -2.367   6.575 -13.673  1.00  0.00           C  
ATOM    724  CG  GLU A 117      -2.451   5.357 -12.767  1.00  0.00           C  
ATOM    725  CD  GLU A 117      -2.598   4.062 -13.543  1.00  0.00           C  
ATOM    726  OE1 GLU A 117      -1.563   3.455 -13.887  1.00  0.00           O  
ATOM    727  OE2 GLU A 117      -3.750   3.656 -13.805  1.00  0.00           O  
ATOM    728  H   GLU A 117      -0.050   6.655 -12.181  1.00  0.00           H  
ATOM    729  HA  GLU A 117      -1.645   8.588 -13.732  1.00  0.00           H  
ATOM    730  HB2 GLU A 117      -3.372   6.879 -13.927  1.00  0.00           H  
ATOM    731  HB3 GLU A 117      -1.848   6.290 -14.576  1.00  0.00           H  
ATOM    732  HG2 GLU A 117      -1.551   5.303 -12.174  1.00  0.00           H  
ATOM    733  HG3 GLU A 117      -3.305   5.468 -12.115  1.00  0.00           H  
ATOM    734  N   LYS A 118      -2.690   9.469 -11.675  1.00  0.00           N  
ATOM    735  CA  LYS A 118      -3.377  10.005 -10.506  1.00  0.00           C  
ATOM    736  C   LYS A 118      -4.441   9.032 -10.007  1.00  0.00           C  
ATOM    737  O   LYS A 118      -5.500   8.887 -10.619  1.00  0.00           O  
ATOM    738  CB  LYS A 118      -4.020  11.353 -10.841  1.00  0.00           C  
ATOM    739  CG  LYS A 118      -3.027  12.500 -10.906  1.00  0.00           C  
ATOM    740  CD  LYS A 118      -3.724  13.847 -10.806  1.00  0.00           C  
ATOM    741  CE  LYS A 118      -2.828  14.892 -10.160  1.00  0.00           C  
ATOM    742  NZ  LYS A 118      -3.347  16.272 -10.367  1.00  0.00           N  
ATOM    743  H   LYS A 118      -2.471  10.070 -12.418  1.00  0.00           H  
ATOM    744  HA  LYS A 118      -2.644  10.148  -9.727  1.00  0.00           H  
ATOM    745  HB2 LYS A 118      -4.513  11.275 -11.798  1.00  0.00           H  
ATOM    746  HB3 LYS A 118      -4.757  11.584 -10.084  1.00  0.00           H  
ATOM    747  HG2 LYS A 118      -2.329  12.407 -10.088  1.00  0.00           H  
ATOM    748  HG3 LYS A 118      -2.494  12.450 -11.845  1.00  0.00           H  
ATOM    749  HD2 LYS A 118      -3.989  14.180 -11.799  1.00  0.00           H  
ATOM    750  HD3 LYS A 118      -4.620  13.736 -10.211  1.00  0.00           H  
ATOM    751  HE2 LYS A 118      -2.771  14.693  -9.101  1.00  0.00           H  
ATOM    752  HE3 LYS A 118      -1.841  14.818 -10.593  1.00  0.00           H  
ATOM    753  HZ1 LYS A 118      -3.921  16.564  -9.551  1.00  0.00           H  
ATOM    754  HZ2 LYS A 118      -3.938  16.307 -11.222  1.00  0.00           H  
ATOM    755  HZ3 LYS A 118      -2.556  16.939 -10.478  1.00  0.00           H  
ATOM    756  N   LEU A 119      -4.154   8.370  -8.892  1.00  0.00           N  
ATOM    757  CA  LEU A 119      -5.087   7.412  -8.310  1.00  0.00           C  
ATOM    758  C   LEU A 119      -6.248   8.128  -7.627  1.00  0.00           C  
ATOM    759  O   LEU A 119      -6.342   9.355  -7.666  1.00  0.00           O  
ATOM    760  CB  LEU A 119      -4.366   6.514  -7.303  1.00  0.00           C  
ATOM    761  CG  LEU A 119      -3.136   5.771  -7.828  1.00  0.00           C  
ATOM    762  CD1 LEU A 119      -2.495   4.951  -6.719  1.00  0.00           C  
ATOM    763  CD2 LEU A 119      -3.513   4.880  -9.003  1.00  0.00           C  
ATOM    764  H   LEU A 119      -3.295   8.528  -8.449  1.00  0.00           H  
ATOM    765  HA  LEU A 119      -5.478   6.801  -9.110  1.00  0.00           H  
ATOM    766  HB2 LEU A 119      -4.050   7.131  -6.476  1.00  0.00           H  
ATOM    767  HB3 LEU A 119      -5.074   5.777  -6.951  1.00  0.00           H  
ATOM    768  HG  LEU A 119      -2.408   6.492  -8.173  1.00  0.00           H  
ATOM    769 HD11 LEU A 119      -2.225   3.978  -7.101  1.00  0.00           H  
ATOM    770 HD12 LEU A 119      -3.195   4.837  -5.905  1.00  0.00           H  
ATOM    771 HD13 LEU A 119      -1.609   5.457  -6.363  1.00  0.00           H  
ATOM    772 HD21 LEU A 119      -2.822   4.052  -9.061  1.00  0.00           H  
ATOM    773 HD22 LEU A 119      -3.466   5.453  -9.918  1.00  0.00           H  
ATOM    774 HD23 LEU A 119      -4.515   4.505  -8.863  1.00  0.00           H  
ATOM    775  N   SER A 120      -7.130   7.354  -7.002  1.00  0.00           N  
ATOM    776  CA  SER A 120      -8.286   7.915  -6.312  1.00  0.00           C  
ATOM    777  C   SER A 120      -8.364   7.402  -4.878  1.00  0.00           C  
ATOM    778  O   SER A 120      -8.105   6.227  -4.611  1.00  0.00           O  
ATOM    779  CB  SER A 120      -9.573   7.565  -7.062  1.00  0.00           C  
ATOM    780  OG  SER A 120      -9.331   7.423  -8.451  1.00  0.00           O  
ATOM    781  H   SER A 120      -7.000   6.383  -7.007  1.00  0.00           H  
ATOM    782  HA  SER A 120      -8.171   8.989  -6.292  1.00  0.00           H  
ATOM    783  HB2 SER A 120      -9.967   6.636  -6.680  1.00  0.00           H  
ATOM    784  HB3 SER A 120     -10.297   8.353  -6.913  1.00  0.00           H  
ATOM    785  HG  SER A 120      -9.287   6.490  -8.675  1.00  0.00           H  
ATOM    786  N   LEU A 121      -8.722   8.290  -3.957  1.00  0.00           N  
ATOM    787  CA  LEU A 121      -8.836   7.928  -2.548  1.00  0.00           C  
ATOM    788  C   LEU A 121      -9.802   6.763  -2.361  1.00  0.00           C  
ATOM    789  O   LEU A 121     -10.981   6.861  -2.696  1.00  0.00           O  
ATOM    790  CB  LEU A 121      -9.305   9.131  -1.729  1.00  0.00           C  
ATOM    791  CG  LEU A 121      -8.248  10.195  -1.432  1.00  0.00           C  
ATOM    792  CD1 LEU A 121      -7.055   9.578  -0.719  1.00  0.00           C  
ATOM    793  CD2 LEU A 121      -7.807  10.882  -2.716  1.00  0.00           C  
ATOM    794  H   LEU A 121      -8.916   9.210  -4.230  1.00  0.00           H  
ATOM    795  HA  LEU A 121      -7.857   7.628  -2.204  1.00  0.00           H  
ATOM    796  HB2 LEU A 121     -10.109   9.607  -2.270  1.00  0.00           H  
ATOM    797  HB3 LEU A 121      -9.679   8.762  -0.784  1.00  0.00           H  
ATOM    798  HG  LEU A 121      -8.674  10.945  -0.779  1.00  0.00           H  
ATOM    799 HD11 LEU A 121      -6.859  10.122   0.192  1.00  0.00           H  
ATOM    800 HD12 LEU A 121      -6.188   9.626  -1.361  1.00  0.00           H  
ATOM    801 HD13 LEU A 121      -7.271   8.546  -0.483  1.00  0.00           H  
ATOM    802 HD21 LEU A 121      -7.024  11.592  -2.493  1.00  0.00           H  
ATOM    803 HD22 LEU A 121      -8.648  11.400  -3.154  1.00  0.00           H  
ATOM    804 HD23 LEU A 121      -7.437  10.143  -3.411  1.00  0.00           H  
ATOM    805  N   GLY A 122      -9.292   5.659  -1.822  1.00  0.00           N  
ATOM    806  CA  GLY A 122     -10.124   4.491  -1.597  1.00  0.00           C  
ATOM    807  C   GLY A 122      -9.991   3.464  -2.703  1.00  0.00           C  
ATOM    808  O   GLY A 122     -10.711   2.465  -2.722  1.00  0.00           O  
ATOM    809  H   GLY A 122      -8.344   5.638  -1.574  1.00  0.00           H  
ATOM    810  HA2 GLY A 122      -9.840   4.035  -0.660  1.00  0.00           H  
ATOM    811  HA3 GLY A 122     -11.156   4.805  -1.535  1.00  0.00           H  
ATOM    812  N   ASP A 123      -9.071   3.709  -3.629  1.00  0.00           N  
ATOM    813  CA  ASP A 123      -8.847   2.797  -4.745  1.00  0.00           C  
ATOM    814  C   ASP A 123      -7.992   1.610  -4.313  1.00  0.00           C  
ATOM    815  O   ASP A 123      -7.048   1.761  -3.537  1.00  0.00           O  
ATOM    816  CB  ASP A 123      -8.172   3.532  -5.904  1.00  0.00           C  
ATOM    817  CG  ASP A 123      -8.439   2.871  -7.242  1.00  0.00           C  
ATOM    818  OD1 ASP A 123      -8.522   1.626  -7.283  1.00  0.00           O  
ATOM    819  OD2 ASP A 123      -8.567   3.600  -8.248  1.00  0.00           O  
ATOM    820  H   ASP A 123      -8.528   4.523  -3.560  1.00  0.00           H  
ATOM    821  HA  ASP A 123      -9.808   2.432  -5.073  1.00  0.00           H  
ATOM    822  HB2 ASP A 123      -8.543   4.546  -5.944  1.00  0.00           H  
ATOM    823  HB3 ASP A 123      -7.105   3.550  -5.738  1.00  0.00           H  
ATOM    824  N   ARG A 124      -8.330   0.428  -4.819  1.00  0.00           N  
ATOM    825  CA  ARG A 124      -7.595  -0.785  -4.484  1.00  0.00           C  
ATOM    826  C   ARG A 124      -6.448  -1.014  -5.463  1.00  0.00           C  
ATOM    827  O   ARG A 124      -6.633  -0.952  -6.679  1.00  0.00           O  
ATOM    828  CB  ARG A 124      -8.534  -1.993  -4.490  1.00  0.00           C  
ATOM    829  CG  ARG A 124      -8.119  -3.092  -3.525  1.00  0.00           C  
ATOM    830  CD  ARG A 124      -9.322  -3.872  -3.018  1.00  0.00           C  
ATOM    831  NE  ARG A 124      -9.633  -5.014  -3.873  1.00  0.00           N  
ATOM    832  CZ  ARG A 124      -9.048  -6.201  -3.756  1.00  0.00           C  
ATOM    833  NH1 ARG A 124      -8.127  -6.401  -2.823  1.00  0.00           N  
ATOM    834  NH2 ARG A 124      -9.385  -7.192  -4.572  1.00  0.00           N  
ATOM    835  H   ARG A 124      -9.093   0.371  -5.432  1.00  0.00           H  
ATOM    836  HA  ARG A 124      -7.187  -0.663  -3.492  1.00  0.00           H  
ATOM    837  HB2 ARG A 124      -9.527  -1.665  -4.221  1.00  0.00           H  
ATOM    838  HB3 ARG A 124      -8.558  -2.409  -5.486  1.00  0.00           H  
ATOM    839  HG2 ARG A 124      -7.451  -3.772  -4.034  1.00  0.00           H  
ATOM    840  HG3 ARG A 124      -7.609  -2.646  -2.684  1.00  0.00           H  
ATOM    841  HD2 ARG A 124      -9.109  -4.228  -2.022  1.00  0.00           H  
ATOM    842  HD3 ARG A 124     -10.175  -3.212  -2.990  1.00  0.00           H  
ATOM    843  HE  ARG A 124     -10.311  -4.889  -4.569  1.00  0.00           H  
ATOM    844 HH11 ARG A 124      -7.872  -5.656  -2.207  1.00  0.00           H  
ATOM    845 HH12 ARG A 124      -7.689  -7.296  -2.736  1.00  0.00           H  
ATOM    846 HH21 ARG A 124     -10.080  -7.046  -5.275  1.00  0.00           H  
ATOM    847 HH22 ARG A 124      -8.945  -8.085  -4.482  1.00  0.00           H  
ATOM    848  N   VAL A 125      -5.261  -1.278  -4.925  1.00  0.00           N  
ATOM    849  CA  VAL A 125      -4.083  -1.517  -5.751  1.00  0.00           C  
ATOM    850  C   VAL A 125      -3.233  -2.647  -5.181  1.00  0.00           C  
ATOM    851  O   VAL A 125      -3.208  -2.869  -3.971  1.00  0.00           O  
ATOM    852  CB  VAL A 125      -3.218  -0.249  -5.874  1.00  0.00           C  
ATOM    853  CG1 VAL A 125      -4.030   0.898  -6.456  1.00  0.00           C  
ATOM    854  CG2 VAL A 125      -2.637   0.132  -4.520  1.00  0.00           C  
ATOM    855  H   VAL A 125      -5.176  -1.315  -3.950  1.00  0.00           H  
ATOM    856  HA  VAL A 125      -4.419  -1.795  -6.739  1.00  0.00           H  
ATOM    857  HB  VAL A 125      -2.400  -0.460  -6.547  1.00  0.00           H  
ATOM    858 HG11 VAL A 125      -4.456   1.481  -5.653  1.00  0.00           H  
ATOM    859 HG12 VAL A 125      -3.388   1.525  -7.057  1.00  0.00           H  
ATOM    860 HG13 VAL A 125      -4.824   0.500  -7.071  1.00  0.00           H  
ATOM    861 HG21 VAL A 125      -1.815  -0.527  -4.284  1.00  0.00           H  
ATOM    862 HG22 VAL A 125      -2.281   1.152  -4.555  1.00  0.00           H  
ATOM    863 HG23 VAL A 125      -3.400   0.043  -3.762  1.00  0.00           H  
ATOM    864  N   MET A 126      -2.536  -3.357  -6.062  1.00  0.00           N  
ATOM    865  CA  MET A 126      -1.682  -4.464  -5.646  1.00  0.00           C  
ATOM    866  C   MET A 126      -0.211  -4.134  -5.883  1.00  0.00           C  
ATOM    867  O   MET A 126       0.153  -3.585  -6.923  1.00  0.00           O  
ATOM    868  CB  MET A 126      -2.058  -5.739  -6.403  1.00  0.00           C  
ATOM    869  CG  MET A 126      -1.171  -6.927  -6.070  1.00  0.00           C  
ATOM    870  SD  MET A 126      -1.499  -8.355  -7.121  1.00  0.00           S  
ATOM    871  CE  MET A 126      -2.892  -9.090  -6.268  1.00  0.00           C  
ATOM    872  H   MET A 126      -2.596  -3.132  -7.014  1.00  0.00           H  
ATOM    873  HA  MET A 126      -1.837  -4.623  -4.590  1.00  0.00           H  
ATOM    874  HB2 MET A 126      -3.078  -5.999  -6.160  1.00  0.00           H  
ATOM    875  HB3 MET A 126      -1.986  -5.549  -7.463  1.00  0.00           H  
ATOM    876  HG2 MET A 126      -0.139  -6.636  -6.196  1.00  0.00           H  
ATOM    877  HG3 MET A 126      -1.340  -7.208  -5.041  1.00  0.00           H  
ATOM    878  HE1 MET A 126      -3.500  -8.311  -5.832  1.00  0.00           H  
ATOM    879  HE2 MET A 126      -3.484  -9.659  -6.969  1.00  0.00           H  
ATOM    880  HE3 MET A 126      -2.531  -9.744  -5.487  1.00  0.00           H  
ATOM    881  N   VAL A 127       0.630  -4.472  -4.911  1.00  0.00           N  
ATOM    882  CA  VAL A 127       2.061  -4.212  -5.014  1.00  0.00           C  
ATOM    883  C   VAL A 127       2.670  -4.951  -6.200  1.00  0.00           C  
ATOM    884  O   VAL A 127       2.613  -6.178  -6.277  1.00  0.00           O  
ATOM    885  CB  VAL A 127       2.801  -4.629  -3.729  1.00  0.00           C  
ATOM    886  CG1 VAL A 127       4.270  -4.240  -3.808  1.00  0.00           C  
ATOM    887  CG2 VAL A 127       2.141  -4.005  -2.508  1.00  0.00           C  
ATOM    888  H   VAL A 127       0.280  -4.907  -4.106  1.00  0.00           H  
ATOM    889  HA  VAL A 127       2.199  -3.150  -5.155  1.00  0.00           H  
ATOM    890  HB  VAL A 127       2.741  -5.703  -3.636  1.00  0.00           H  
ATOM    891 HG11 VAL A 127       4.743  -4.425  -2.855  1.00  0.00           H  
ATOM    892 HG12 VAL A 127       4.757  -4.826  -4.573  1.00  0.00           H  
ATOM    893 HG13 VAL A 127       4.351  -3.191  -4.052  1.00  0.00           H  
ATOM    894 HG21 VAL A 127       1.354  -4.655  -2.155  1.00  0.00           H  
ATOM    895 HG22 VAL A 127       2.877  -3.874  -1.728  1.00  0.00           H  
ATOM    896 HG23 VAL A 127       1.725  -3.046  -2.775  1.00  0.00           H  
ATOM    897  N   VAL A 128       3.253  -4.195  -7.126  1.00  0.00           N  
ATOM    898  CA  VAL A 128       3.874  -4.778  -8.309  1.00  0.00           C  
ATOM    899  C   VAL A 128       5.330  -5.144  -8.041  1.00  0.00           C  
ATOM    900  O   VAL A 128       5.833  -6.144  -8.554  1.00  0.00           O  
ATOM    901  CB  VAL A 128       3.812  -3.814  -9.508  1.00  0.00           C  
ATOM    902  CG1 VAL A 128       4.739  -2.628  -9.289  1.00  0.00           C  
ATOM    903  CG2 VAL A 128       4.161  -4.543 -10.796  1.00  0.00           C  
ATOM    904  H   VAL A 128       3.266  -3.222  -7.009  1.00  0.00           H  
ATOM    905  HA  VAL A 128       3.329  -5.674  -8.565  1.00  0.00           H  
ATOM    906  HB  VAL A 128       2.801  -3.442  -9.593  1.00  0.00           H  
ATOM    907 HG11 VAL A 128       5.732  -2.880  -9.630  1.00  0.00           H  
ATOM    908 HG12 VAL A 128       4.372  -1.777  -9.844  1.00  0.00           H  
ATOM    909 HG13 VAL A 128       4.771  -2.386  -8.237  1.00  0.00           H  
ATOM    910 HG21 VAL A 128       4.975  -4.033 -11.289  1.00  0.00           H  
ATOM    911 HG22 VAL A 128       4.458  -5.557 -10.568  1.00  0.00           H  
ATOM    912 HG23 VAL A 128       3.299  -4.559 -11.447  1.00  0.00           H  
ATOM    913  N   ASP A 129       6.000  -4.330  -7.234  1.00  0.00           N  
ATOM    914  CA  ASP A 129       7.398  -4.569  -6.895  1.00  0.00           C  
ATOM    915  C   ASP A 129       7.890  -3.556  -5.866  1.00  0.00           C  
ATOM    916  O   ASP A 129       7.467  -2.400  -5.868  1.00  0.00           O  
ATOM    917  CB  ASP A 129       8.268  -4.502  -8.152  1.00  0.00           C  
ATOM    918  CG  ASP A 129       8.359  -5.836  -8.865  1.00  0.00           C  
ATOM    919  OD1 ASP A 129       8.874  -6.799  -8.259  1.00  0.00           O  
ATOM    920  OD2 ASP A 129       7.916  -5.918 -10.030  1.00  0.00           O  
ATOM    921  H   ASP A 129       5.543  -3.550  -6.855  1.00  0.00           H  
ATOM    922  HA  ASP A 129       7.472  -5.559  -6.470  1.00  0.00           H  
ATOM    923  HB2 ASP A 129       7.847  -3.778  -8.834  1.00  0.00           H  
ATOM    924  HB3 ASP A 129       9.265  -4.193  -7.875  1.00  0.00           H  
ATOM    925  N   VAL A 130       8.784  -3.998  -4.988  1.00  0.00           N  
ATOM    926  CA  VAL A 130       9.333  -3.130  -3.953  1.00  0.00           C  
ATOM    927  C   VAL A 130      10.841  -2.972  -4.111  1.00  0.00           C  
ATOM    928  O   VAL A 130      11.565  -3.954  -4.272  1.00  0.00           O  
ATOM    929  CB  VAL A 130       9.030  -3.675  -2.544  1.00  0.00           C  
ATOM    930  CG1 VAL A 130       7.734  -4.472  -2.547  1.00  0.00           C  
ATOM    931  CG2 VAL A 130      10.187  -4.526  -2.043  1.00  0.00           C  
ATOM    932  H   VAL A 130       9.082  -4.930  -5.037  1.00  0.00           H  
ATOM    933  HA  VAL A 130       8.866  -2.160  -4.049  1.00  0.00           H  
ATOM    934  HB  VAL A 130       8.910  -2.837  -1.874  1.00  0.00           H  
ATOM    935 HG11 VAL A 130       7.136  -4.182  -3.398  1.00  0.00           H  
ATOM    936 HG12 VAL A 130       7.959  -5.526  -2.606  1.00  0.00           H  
ATOM    937 HG13 VAL A 130       7.186  -4.270  -1.638  1.00  0.00           H  
ATOM    938 HG21 VAL A 130      11.073  -3.914  -1.959  1.00  0.00           H  
ATOM    939 HG22 VAL A 130       9.940  -4.935  -1.074  1.00  0.00           H  
ATOM    940 HG23 VAL A 130      10.370  -5.332  -2.737  1.00  0.00           H  
ATOM    941  N   ASP A 131      11.308  -1.729  -4.064  1.00  0.00           N  
ATOM    942  CA  ASP A 131      12.731  -1.441  -4.201  1.00  0.00           C  
ATOM    943  C   ASP A 131      13.354  -1.129  -2.844  1.00  0.00           C  
ATOM    944  O   ASP A 131      14.336  -0.392  -2.755  1.00  0.00           O  
ATOM    945  CB  ASP A 131      12.946  -0.267  -5.157  1.00  0.00           C  
ATOM    946  CG  ASP A 131      13.085  -0.714  -6.599  1.00  0.00           C  
ATOM    947  OD1 ASP A 131      12.045  -0.899  -7.265  1.00  0.00           O  
ATOM    948  OD2 ASP A 131      14.233  -0.879  -7.062  1.00  0.00           O  
ATOM    949  H   ASP A 131      10.680  -0.987  -3.934  1.00  0.00           H  
ATOM    950  HA  ASP A 131      13.209  -2.319  -4.609  1.00  0.00           H  
ATOM    951  HB2 ASP A 131      12.103   0.405  -5.088  1.00  0.00           H  
ATOM    952  HB3 ASP A 131      13.845   0.259  -4.874  1.00  0.00           H  
ATOM    953  N   GLY A 132      12.776  -1.694  -1.788  1.00  0.00           N  
ATOM    954  CA  GLY A 132      13.288  -1.463  -0.450  1.00  0.00           C  
ATOM    955  C   GLY A 132      12.292  -0.742   0.436  1.00  0.00           C  
ATOM    956  O   GLY A 132      11.598  -1.367   1.239  1.00  0.00           O  
ATOM    957  H   GLY A 132      11.996  -2.272  -1.919  1.00  0.00           H  
ATOM    958  HA2 GLY A 132      13.532  -2.414   0.000  1.00  0.00           H  
ATOM    959  HA3 GLY A 132      14.187  -0.868  -0.519  1.00  0.00           H  
ATOM    960  N   LEU A 133      12.220   0.577   0.292  1.00  0.00           N  
ATOM    961  CA  LEU A 133      11.301   1.385   1.086  1.00  0.00           C  
ATOM    962  C   LEU A 133      10.317   2.130   0.191  1.00  0.00           C  
ATOM    963  O   LEU A 133       9.672   3.086   0.620  1.00  0.00           O  
ATOM    964  CB  LEU A 133      12.081   2.381   1.946  1.00  0.00           C  
ATOM    965  CG  LEU A 133      11.372   2.878   3.207  1.00  0.00           C  
ATOM    966  CD1 LEU A 133      11.253   1.758   4.229  1.00  0.00           C  
ATOM    967  CD2 LEU A 133      12.112   4.068   3.801  1.00  0.00           C  
ATOM    968  H   LEU A 133      12.798   1.019  -0.365  1.00  0.00           H  
ATOM    969  HA  LEU A 133      10.749   0.719   1.732  1.00  0.00           H  
ATOM    970  HB2 LEU A 133      13.001   1.907   2.250  1.00  0.00           H  
ATOM    971  HB3 LEU A 133      12.307   3.241   1.332  1.00  0.00           H  
ATOM    972  HG  LEU A 133      10.373   3.200   2.947  1.00  0.00           H  
ATOM    973 HD11 LEU A 133      10.521   2.028   4.975  1.00  0.00           H  
ATOM    974 HD12 LEU A 133      12.210   1.601   4.704  1.00  0.00           H  
ATOM    975 HD13 LEU A 133      10.944   0.849   3.732  1.00  0.00           H  
ATOM    976 HD21 LEU A 133      11.467   4.934   3.788  1.00  0.00           H  
ATOM    977 HD22 LEU A 133      12.997   4.270   3.215  1.00  0.00           H  
ATOM    978 HD23 LEU A 133      12.395   3.844   4.818  1.00  0.00           H  
ATOM    979  N   LYS A 134      10.204   1.683  -1.056  1.00  0.00           N  
ATOM    980  CA  LYS A 134       9.296   2.304  -2.013  1.00  0.00           C  
ATOM    981  C   LYS A 134       8.873   1.307  -3.087  1.00  0.00           C  
ATOM    982  O   LYS A 134       9.648   0.983  -3.988  1.00  0.00           O  
ATOM    983  CB  LYS A 134       9.961   3.519  -2.663  1.00  0.00           C  
ATOM    984  CG  LYS A 134      11.371   3.249  -3.159  1.00  0.00           C  
ATOM    985  CD  LYS A 134      11.866   4.363  -4.065  1.00  0.00           C  
ATOM    986  CE  LYS A 134      12.828   3.838  -5.120  1.00  0.00           C  
ATOM    987  NZ  LYS A 134      14.221   3.740  -4.602  1.00  0.00           N  
ATOM    988  H   LYS A 134      10.745   0.916  -1.339  1.00  0.00           H  
ATOM    989  HA  LYS A 134       8.419   2.629  -1.474  1.00  0.00           H  
ATOM    990  HB2 LYS A 134       9.360   3.836  -3.503  1.00  0.00           H  
ATOM    991  HB3 LYS A 134      10.004   4.321  -1.940  1.00  0.00           H  
ATOM    992  HG2 LYS A 134      12.032   3.169  -2.310  1.00  0.00           H  
ATOM    993  HG3 LYS A 134      11.376   2.319  -3.711  1.00  0.00           H  
ATOM    994  HD2 LYS A 134      11.020   4.817  -4.560  1.00  0.00           H  
ATOM    995  HD3 LYS A 134      12.375   5.104  -3.465  1.00  0.00           H  
ATOM    996  HE2 LYS A 134      12.499   2.858  -5.432  1.00  0.00           H  
ATOM    997  HE3 LYS A 134      12.814   4.508  -5.967  1.00  0.00           H  
ATOM    998  HZ1 LYS A 134      14.567   2.763  -4.693  1.00  0.00           H  
ATOM    999  HZ2 LYS A 134      14.249   4.014  -3.599  1.00  0.00           H  
ATOM   1000  HZ3 LYS A 134      14.848   4.370  -5.141  1.00  0.00           H  
ATOM   1001  N   LEU A 135       7.639   0.825  -2.987  1.00  0.00           N  
ATOM   1002  CA  LEU A 135       7.111  -0.134  -3.951  1.00  0.00           C  
ATOM   1003  C   LEU A 135       6.146   0.543  -4.919  1.00  0.00           C  
ATOM   1004  O   LEU A 135       5.709   1.671  -4.691  1.00  0.00           O  
ATOM   1005  CB  LEU A 135       6.404  -1.280  -3.226  1.00  0.00           C  
ATOM   1006  CG  LEU A 135       5.738  -0.923  -1.896  1.00  0.00           C  
ATOM   1007  CD1 LEU A 135       4.637   0.104  -2.110  1.00  0.00           C  
ATOM   1008  CD2 LEU A 135       5.182  -2.172  -1.227  1.00  0.00           C  
ATOM   1009  H   LEU A 135       7.068   1.121  -2.247  1.00  0.00           H  
ATOM   1010  HA  LEU A 135       7.944  -0.532  -4.511  1.00  0.00           H  
ATOM   1011  HB2 LEU A 135       5.642  -1.667  -3.884  1.00  0.00           H  
ATOM   1012  HB3 LEU A 135       7.137  -2.050  -3.033  1.00  0.00           H  
ATOM   1013  HG  LEU A 135       6.476  -0.489  -1.236  1.00  0.00           H  
ATOM   1014 HD11 LEU A 135       3.683  -0.333  -1.860  1.00  0.00           H  
ATOM   1015 HD12 LEU A 135       4.631   0.416  -3.144  1.00  0.00           H  
ATOM   1016 HD13 LEU A 135       4.817   0.961  -1.477  1.00  0.00           H  
ATOM   1017 HD21 LEU A 135       4.520  -2.682  -1.911  1.00  0.00           H  
ATOM   1018 HD22 LEU A 135       4.634  -1.890  -0.339  1.00  0.00           H  
ATOM   1019 HD23 LEU A 135       5.996  -2.827  -0.955  1.00  0.00           H  
ATOM   1020  N   LYS A 136       5.815  -0.155  -6.001  1.00  0.00           N  
ATOM   1021  CA  LYS A 136       4.899   0.375  -7.003  1.00  0.00           C  
ATOM   1022  C   LYS A 136       3.524  -0.274  -6.882  1.00  0.00           C  
ATOM   1023  O   LYS A 136       3.413  -1.474  -6.632  1.00  0.00           O  
ATOM   1024  CB  LYS A 136       5.460   0.147  -8.409  1.00  0.00           C  
ATOM   1025  CG  LYS A 136       6.393   1.250  -8.878  1.00  0.00           C  
ATOM   1026  CD  LYS A 136       6.576   1.222 -10.386  1.00  0.00           C  
ATOM   1027  CE  LYS A 136       5.500   2.032 -11.093  1.00  0.00           C  
ATOM   1028  NZ  LYS A 136       4.193   1.319 -11.112  1.00  0.00           N  
ATOM   1029  H   LYS A 136       6.196  -1.050  -6.127  1.00  0.00           H  
ATOM   1030  HA  LYS A 136       4.799   1.437  -6.833  1.00  0.00           H  
ATOM   1031  HB2 LYS A 136       6.005  -0.786  -8.418  1.00  0.00           H  
ATOM   1032  HB3 LYS A 136       4.637   0.080  -9.105  1.00  0.00           H  
ATOM   1033  HG2 LYS A 136       5.978   2.205  -8.594  1.00  0.00           H  
ATOM   1034  HG3 LYS A 136       7.357   1.119  -8.405  1.00  0.00           H  
ATOM   1035  HD2 LYS A 136       7.542   1.637 -10.631  1.00  0.00           H  
ATOM   1036  HD3 LYS A 136       6.526   0.197 -10.727  1.00  0.00           H  
ATOM   1037  HE2 LYS A 136       5.380   2.973 -10.578  1.00  0.00           H  
ATOM   1038  HE3 LYS A 136       5.816   2.215 -12.109  1.00  0.00           H  
ATOM   1039  HZ1 LYS A 136       4.347   0.291 -11.109  1.00  0.00           H  
ATOM   1040  HZ2 LYS A 136       3.659   1.575 -11.968  1.00  0.00           H  
ATOM   1041  HZ3 LYS A 136       3.632   1.578 -10.276  1.00  0.00           H  
ATOM   1042  N   VAL A 137       2.478   0.527  -7.062  1.00  0.00           N  
ATOM   1043  CA  VAL A 137       1.111   0.029  -6.975  1.00  0.00           C  
ATOM   1044  C   VAL A 137       0.406   0.120  -8.324  1.00  0.00           C  
ATOM   1045  O   VAL A 137       0.551   1.105  -9.047  1.00  0.00           O  
ATOM   1046  CB  VAL A 137       0.295   0.811  -5.928  1.00  0.00           C  
ATOM   1047  CG1 VAL A 137       0.868   0.597  -4.536  1.00  0.00           C  
ATOM   1048  CG2 VAL A 137       0.259   2.291  -6.278  1.00  0.00           C  
ATOM   1049  H   VAL A 137       2.631   1.475  -7.259  1.00  0.00           H  
ATOM   1050  HA  VAL A 137       1.151  -1.006  -6.669  1.00  0.00           H  
ATOM   1051  HB  VAL A 137      -0.718   0.436  -5.938  1.00  0.00           H  
ATOM   1052 HG11 VAL A 137       0.948  -0.462  -4.338  1.00  0.00           H  
ATOM   1053 HG12 VAL A 137       1.846   1.051  -4.475  1.00  0.00           H  
ATOM   1054 HG13 VAL A 137       0.215   1.050  -3.804  1.00  0.00           H  
ATOM   1055 HG21 VAL A 137       0.017   2.863  -5.394  1.00  0.00           H  
ATOM   1056 HG22 VAL A 137       1.226   2.597  -6.650  1.00  0.00           H  
ATOM   1057 HG23 VAL A 137      -0.489   2.464  -7.036  1.00  0.00           H  
ATOM   1058  N   LYS A 138      -0.358  -0.915  -8.656  1.00  0.00           N  
ATOM   1059  CA  LYS A 138      -1.088  -0.953  -9.918  1.00  0.00           C  
ATOM   1060  C   LYS A 138      -2.590  -1.061  -9.675  1.00  0.00           C  
ATOM   1061  O   LYS A 138      -3.044  -1.907  -8.905  1.00  0.00           O  
ATOM   1062  CB  LYS A 138      -0.613  -2.132 -10.771  1.00  0.00           C  
ATOM   1063  CG  LYS A 138       0.628  -1.827 -11.591  1.00  0.00           C  
ATOM   1064  CD  LYS A 138       0.976  -2.975 -12.524  1.00  0.00           C  
ATOM   1065  CE  LYS A 138       1.844  -2.509 -13.683  1.00  0.00           C  
ATOM   1066  NZ  LYS A 138       1.031  -1.919 -14.782  1.00  0.00           N  
ATOM   1067  H   LYS A 138      -0.434  -1.672  -8.037  1.00  0.00           H  
ATOM   1068  HA  LYS A 138      -0.886  -0.033 -10.446  1.00  0.00           H  
ATOM   1069  HB2 LYS A 138      -0.393  -2.966 -10.120  1.00  0.00           H  
ATOM   1070  HB3 LYS A 138      -1.406  -2.414 -11.448  1.00  0.00           H  
ATOM   1071  HG2 LYS A 138       0.451  -0.940 -12.181  1.00  0.00           H  
ATOM   1072  HG3 LYS A 138       1.459  -1.656 -10.921  1.00  0.00           H  
ATOM   1073  HD2 LYS A 138       1.512  -3.730 -11.968  1.00  0.00           H  
ATOM   1074  HD3 LYS A 138       0.062  -3.397 -12.917  1.00  0.00           H  
ATOM   1075  HE2 LYS A 138       2.536  -1.766 -13.320  1.00  0.00           H  
ATOM   1076  HE3 LYS A 138       2.393  -3.356 -14.067  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 138       0.385  -2.635 -15.173  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 138       1.652  -1.579 -15.543  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 138       0.470  -1.121 -14.424  1.00  0.00           H  
ATOM   1080  N   ARG A 139      -3.356  -0.200 -10.337  1.00  0.00           N  
ATOM   1081  CA  ARG A 139      -4.806  -0.200 -10.192  1.00  0.00           C  
ATOM   1082  C   ARG A 139      -5.390  -1.559 -10.566  1.00  0.00           C  
ATOM   1083  O   ARG A 139      -5.182  -2.051 -11.676  1.00  0.00           O  
ATOM   1084  CB  ARG A 139      -5.427   0.892 -11.066  1.00  0.00           C  
ATOM   1085  CG  ARG A 139      -6.943   0.821 -11.144  1.00  0.00           C  
ATOM   1086  CD  ARG A 139      -7.597   1.650 -10.049  1.00  0.00           C  
ATOM   1087  NE  ARG A 139      -8.964   1.216  -9.777  1.00  0.00           N  
ATOM   1088  CZ  ARG A 139      -9.983   1.438 -10.600  1.00  0.00           C  
ATOM   1089  NH1 ARG A 139      -9.790   2.085 -11.741  1.00  0.00           N  
ATOM   1090  NH2 ARG A 139     -11.199   1.012 -10.282  1.00  0.00           N  
ATOM   1091  H   ARG A 139      -2.935   0.451 -10.937  1.00  0.00           H  
ATOM   1092  HA  ARG A 139      -5.037   0.006  -9.158  1.00  0.00           H  
ATOM   1093  HB2 ARG A 139      -5.154   1.857 -10.665  1.00  0.00           H  
ATOM   1094  HB3 ARG A 139      -5.032   0.803 -12.067  1.00  0.00           H  
ATOM   1095  HG2 ARG A 139      -7.263   1.197 -12.105  1.00  0.00           H  
ATOM   1096  HG3 ARG A 139      -7.252  -0.208 -11.037  1.00  0.00           H  
ATOM   1097  HD2 ARG A 139      -7.012   1.554  -9.146  1.00  0.00           H  
ATOM   1098  HD3 ARG A 139      -7.612   2.684 -10.360  1.00  0.00           H  
ATOM   1099  HE  ARG A 139      -9.130   0.736  -8.939  1.00  0.00           H  
ATOM   1100 HH11 ARG A 139      -8.875   2.406 -11.983  1.00  0.00           H  
ATOM   1101 HH12 ARG A 139     -10.559   2.250 -12.359  1.00  0.00           H  
ATOM   1102 HH21 ARG A 139     -11.349   0.524  -9.422  1.00  0.00           H  
ATOM   1103 HH22 ARG A 139     -11.965   1.180 -10.901  1.00  0.00           H  
ATOM   1104  N   ILE A 140      -6.121  -2.160  -9.633  1.00  0.00           N  
ATOM   1105  CA  ILE A 140      -6.735  -3.461  -9.865  1.00  0.00           C  
ATOM   1106  C   ILE A 140      -8.242  -3.407  -9.635  1.00  0.00           C  
ATOM   1107  O   ILE A 140      -8.730  -2.767  -8.703  1.00  0.00           O  
ATOM   1108  CB  ILE A 140      -6.126  -4.542  -8.953  1.00  0.00           C  
ATOM   1109  CG1 ILE A 140      -6.250  -4.129  -7.484  1.00  0.00           C  
ATOM   1110  CG2 ILE A 140      -4.670  -4.785  -9.319  1.00  0.00           C  
ATOM   1111  CD1 ILE A 140      -6.112  -5.285  -6.518  1.00  0.00           C  
ATOM   1112  H   ILE A 140      -6.251  -1.717  -8.769  1.00  0.00           H  
ATOM   1113  HA  ILE A 140      -6.549  -3.739 -10.893  1.00  0.00           H  
ATOM   1114  HB  ILE A 140      -6.670  -5.461  -9.108  1.00  0.00           H  
ATOM   1115 HG12 ILE A 140      -5.481  -3.410  -7.253  1.00  0.00           H  
ATOM   1116 HG13 ILE A 140      -7.219  -3.678  -7.326  1.00  0.00           H  
ATOM   1117 HG21 ILE A 140      -4.085  -3.913  -9.067  1.00  0.00           H  
ATOM   1118 HG22 ILE A 140      -4.298  -5.637  -8.770  1.00  0.00           H  
ATOM   1119 HG23 ILE A 140      -4.592  -4.977 -10.378  1.00  0.00           H  
ATOM   1120 HD11 ILE A 140      -6.371  -4.956  -5.523  1.00  0.00           H  
ATOM   1121 HD12 ILE A 140      -6.771  -6.086  -6.817  1.00  0.00           H  
ATOM   1122 HD13 ILE A 140      -5.091  -5.639  -6.525  1.00  0.00           H  
ATOM   1123  N   PRO A 141      -8.998  -4.096 -10.502  1.00  0.00           N  
ATOM   1124  CA  PRO A 141     -10.460  -4.145 -10.413  1.00  0.00           C  
ATOM   1125  C   PRO A 141     -10.941  -4.944  -9.207  1.00  0.00           C  
ATOM   1126  O   PRO A 141     -10.297  -5.896  -8.766  1.00  0.00           O  
ATOM   1127  CB  PRO A 141     -10.872  -4.839 -11.714  1.00  0.00           C  
ATOM   1128  CG  PRO A 141      -9.687  -5.655 -12.100  1.00  0.00           C  
ATOM   1129  CD  PRO A 141      -8.484  -4.882 -11.637  1.00  0.00           C  
ATOM   1130  HA  PRO A 141     -10.889  -3.154 -10.381  1.00  0.00           H  
ATOM   1131  HB2 PRO A 141     -11.739  -5.459 -11.535  1.00  0.00           H  
ATOM   1132  HB3 PRO A 141     -11.102  -4.097 -12.465  1.00  0.00           H  
ATOM   1133  HG2 PRO A 141      -9.728  -6.615 -11.609  1.00  0.00           H  
ATOM   1134  HG3 PRO A 141      -9.662  -5.781 -13.172  1.00  0.00           H  
ATOM   1135  HD2 PRO A 141      -7.703  -5.556 -11.317  1.00  0.00           H  
ATOM   1136  HD3 PRO A 141      -8.126  -4.234 -12.423  1.00  0.00           H  
ATOM   1137  N   PRO A 142     -12.102  -4.552  -8.661  1.00  0.00           N  
ATOM   1138  CA  PRO A 142     -12.696  -5.220  -7.499  1.00  0.00           C  
ATOM   1139  C   PRO A 142     -13.212  -6.616  -7.834  1.00  0.00           C  
ATOM   1140  O   PRO A 142     -13.202  -7.029  -8.993  1.00  0.00           O  
ATOM   1141  CB  PRO A 142     -13.856  -4.299  -7.114  1.00  0.00           C  
ATOM   1142  CG  PRO A 142     -14.212  -3.591  -8.376  1.00  0.00           C  
ATOM   1143  CD  PRO A 142     -12.924  -3.427  -9.136  1.00  0.00           C  
ATOM   1144  HA  PRO A 142     -11.997  -5.284  -6.678  1.00  0.00           H  
ATOM   1145  HB2 PRO A 142     -14.682  -4.891  -6.746  1.00  0.00           H  
ATOM   1146  HB3 PRO A 142     -13.533  -3.607  -6.351  1.00  0.00           H  
ATOM   1147  HG2 PRO A 142     -14.910  -4.185  -8.946  1.00  0.00           H  
ATOM   1148  HG3 PRO A 142     -14.637  -2.625  -8.147  1.00  0.00           H  
ATOM   1149  HD2 PRO A 142     -13.101  -3.500 -10.198  1.00  0.00           H  
ATOM   1150  HD3 PRO A 142     -12.461  -2.482  -8.893  1.00  0.00           H  
ATOM   1151  N   GLN A 143     -13.662  -7.336  -6.812  1.00  0.00           N  
ATOM   1152  CA  GLN A 143     -14.182  -8.685  -6.999  1.00  0.00           C  
ATOM   1153  C   GLN A 143     -15.545  -8.841  -6.331  1.00  0.00           C  
ATOM   1154  O   GLN A 143     -15.649  -9.375  -5.226  1.00  0.00           O  
ATOM   1155  CB  GLN A 143     -13.203  -9.715  -6.433  1.00  0.00           C  
ATOM   1156  CG  GLN A 143     -11.834  -9.679  -7.092  1.00  0.00           C  
ATOM   1157  CD  GLN A 143     -10.864 -10.668  -6.476  1.00  0.00           C  
ATOM   1158  OE1 GLN A 143     -11.237 -11.471  -5.620  1.00  0.00           O  
ATOM   1159  NE2 GLN A 143      -9.610 -10.615  -6.909  1.00  0.00           N  
ATOM   1160  H   GLN A 143     -13.644  -6.951  -5.911  1.00  0.00           H  
ATOM   1161  HA  GLN A 143     -14.294  -8.853  -8.059  1.00  0.00           H  
ATOM   1162  HB2 GLN A 143     -13.076  -9.530  -5.377  1.00  0.00           H  
ATOM   1163  HB3 GLN A 143     -13.619 -10.702  -6.570  1.00  0.00           H  
ATOM   1164  HG2 GLN A 143     -11.947  -9.915  -8.140  1.00  0.00           H  
ATOM   1165  HG3 GLN A 143     -11.426  -8.685  -6.990  1.00  0.00           H  
ATOM   1166 HE21 GLN A 143      -9.384  -9.949  -7.592  1.00  0.00           H  
ATOM   1167 HE22 GLN A 143      -8.961 -11.242  -6.528  1.00  0.00           H  
TER    1168      GLN A 143
ENDMDL
MODEL      17
ATOM      1  N   ARG A  72       9.873 -25.597  11.850  1.00  0.00           N  
ATOM      2  CA  ARG A  72       8.715 -26.273  12.422  1.00  0.00           C  
ATOM      3  C   ARG A  72       8.205 -25.530  13.653  1.00  0.00           C  
ATOM      4  O   ARG A  72       7.097 -24.992  13.651  1.00  0.00           O  
ATOM      5  CB  ARG A  72       9.072 -27.714  12.794  1.00  0.00           C  
ATOM      6  CG  ARG A  72       7.861 -28.614  12.976  1.00  0.00           C  
ATOM      7  CD  ARG A  72       7.372 -29.164  11.645  1.00  0.00           C  
ATOM      8  NE  ARG A  72       6.631 -28.166  10.879  1.00  0.00           N  
ATOM      9  CZ  ARG A  72       6.469 -28.222   9.561  1.00  0.00           C  
ATOM     10  NH1 ARG A  72       6.993 -29.224   8.868  1.00  0.00           N  
ATOM     11  NH2 ARG A  72       5.782 -27.276   8.935  1.00  0.00           N  
ATOM     12  H1  ARG A  72      10.594 -26.132  11.459  1.00  0.00           H  
ATOM     13  HA  ARG A  72       7.936 -26.286  11.675  1.00  0.00           H  
ATOM     14  HB2 ARG A  72       9.690 -28.132  12.014  1.00  0.00           H  
ATOM     15  HB3 ARG A  72       9.629 -27.706  13.719  1.00  0.00           H  
ATOM     16  HG2 ARG A  72       8.130 -29.440  13.617  1.00  0.00           H  
ATOM     17  HG3 ARG A  72       7.066 -28.044  13.434  1.00  0.00           H  
ATOM     18  HD2 ARG A  72       8.226 -29.486  11.068  1.00  0.00           H  
ATOM     19  HD3 ARG A  72       6.727 -30.009  11.836  1.00  0.00           H  
ATOM     20  HE  ARG A  72       6.235 -27.417  11.371  1.00  0.00           H  
ATOM     21 HH11 ARG A  72       7.510 -29.939   9.338  1.00  0.00           H  
ATOM     22 HH12 ARG A  72       6.869 -29.264   7.876  1.00  0.00           H  
ATOM     23 HH21 ARG A  72       5.385 -26.519   9.454  1.00  0.00           H  
ATOM     24 HH22 ARG A  72       5.661 -27.319   7.944  1.00  0.00           H  
ATOM     25  N   ARG A  73       9.019 -25.506  14.703  1.00  0.00           N  
ATOM     26  CA  ARG A  73       8.649 -24.830  15.941  1.00  0.00           C  
ATOM     27  C   ARG A  73       9.079 -23.367  15.912  1.00  0.00           C  
ATOM     28  O   ARG A  73       8.333 -22.483  16.332  1.00  0.00           O  
ATOM     29  CB  ARG A  73       9.284 -25.535  17.141  1.00  0.00           C  
ATOM     30  CG  ARG A  73       8.696 -26.908  17.423  1.00  0.00           C  
ATOM     31  CD  ARG A  73       9.416 -27.994  16.640  1.00  0.00           C  
ATOM     32  NE  ARG A  73       9.206 -29.318  17.220  1.00  0.00           N  
ATOM     33  CZ  ARG A  73      10.027 -30.344  17.026  1.00  0.00           C  
ATOM     34  NH1 ARG A  73      11.107 -30.199  16.271  1.00  0.00           N  
ATOM     35  NH2 ARG A  73       9.769 -31.518  17.589  1.00  0.00           N  
ATOM     36  H   ARG A  73       9.889 -25.953  14.644  1.00  0.00           H  
ATOM     37  HA  ARG A  73       7.575 -24.876  16.036  1.00  0.00           H  
ATOM     38  HB2 ARG A  73      10.342 -25.653  16.956  1.00  0.00           H  
ATOM     39  HB3 ARG A  73       9.146 -24.921  18.018  1.00  0.00           H  
ATOM     40  HG2 ARG A  73       8.788 -27.119  18.478  1.00  0.00           H  
ATOM     41  HG3 ARG A  73       7.653 -26.906  17.144  1.00  0.00           H  
ATOM     42  HD2 ARG A  73       9.045 -27.994  15.626  1.00  0.00           H  
ATOM     43  HD3 ARG A  73      10.473 -27.776  16.636  1.00  0.00           H  
ATOM     44  HE  ARG A  73       8.414 -29.447  17.782  1.00  0.00           H  
ATOM     45 HH11 ARG A  73      11.305 -29.316  15.847  1.00  0.00           H  
ATOM     46 HH12 ARG A  73      11.725 -30.973  16.127  1.00  0.00           H  
ATOM     47 HH21 ARG A  73       8.956 -31.630  18.159  1.00  0.00           H  
ATOM     48 HH22 ARG A  73      10.387 -32.289  17.442  1.00  0.00           H  
ATOM     49  N   GLU A  74      10.286 -23.119  15.412  1.00  0.00           N  
ATOM     50  CA  GLU A  74      10.814 -21.763  15.329  1.00  0.00           C  
ATOM     51  C   GLU A  74      10.388 -21.091  14.027  1.00  0.00           C  
ATOM     52  O   GLU A  74       9.741 -21.708  13.179  1.00  0.00           O  
ATOM     53  CB  GLU A  74      12.341 -21.780  15.432  1.00  0.00           C  
ATOM     54  CG  GLU A  74      12.855 -22.152  16.812  1.00  0.00           C  
ATOM     55  CD  GLU A  74      12.688 -21.031  17.819  1.00  0.00           C  
ATOM     56  OE1 GLU A  74      12.932 -19.862  17.452  1.00  0.00           O  
ATOM     57  OE2 GLU A  74      12.313 -21.322  18.974  1.00  0.00           O  
ATOM     58  H   GLU A  74      10.833 -23.867  15.093  1.00  0.00           H  
ATOM     59  HA  GLU A  74      10.414 -21.200  16.159  1.00  0.00           H  
ATOM     60  HB2 GLU A  74      12.730 -22.494  14.720  1.00  0.00           H  
ATOM     61  HB3 GLU A  74      12.717 -20.798  15.184  1.00  0.00           H  
ATOM     62  HG2 GLU A  74      12.309 -23.015  17.165  1.00  0.00           H  
ATOM     63  HG3 GLU A  74      13.904 -22.397  16.738  1.00  0.00           H  
ATOM     64  N   THR A  75      10.755 -19.823  13.875  1.00  0.00           N  
ATOM     65  CA  THR A  75      10.410 -19.066  12.678  1.00  0.00           C  
ATOM     66  C   THR A  75       8.970 -19.330  12.256  1.00  0.00           C  
ATOM     67  O   THR A  75       8.675 -19.473  11.069  1.00  0.00           O  
ATOM     68  CB  THR A  75      11.348 -19.412  11.505  1.00  0.00           C  
ATOM     69  OG1 THR A  75      12.707 -19.431  11.954  1.00  0.00           O  
ATOM     70  CG2 THR A  75      11.196 -18.403  10.376  1.00  0.00           C  
ATOM     71  H   THR A  75      11.269 -19.386  14.585  1.00  0.00           H  
ATOM     72  HA  THR A  75      10.523 -18.016  12.903  1.00  0.00           H  
ATOM     73  HB  THR A  75      11.086 -20.391  11.131  1.00  0.00           H  
ATOM     74  HG1 THR A  75      12.731 -19.629  12.894  1.00  0.00           H  
ATOM     75 HG21 THR A  75      10.384 -18.705   9.731  1.00  0.00           H  
ATOM     76 HG22 THR A  75      12.113 -18.361   9.806  1.00  0.00           H  
ATOM     77 HG23 THR A  75      10.984 -17.429  10.790  1.00  0.00           H  
ATOM     78  N   THR A  76       8.073 -19.395  13.236  1.00  0.00           N  
ATOM     79  CA  THR A  76       6.663 -19.642  12.967  1.00  0.00           C  
ATOM     80  C   THR A  76       5.881 -18.336  12.884  1.00  0.00           C  
ATOM     81  O   THR A  76       5.154 -18.096  11.920  1.00  0.00           O  
ATOM     82  CB  THR A  76       6.032 -20.537  14.050  1.00  0.00           C  
ATOM     83  OG1 THR A  76       6.784 -21.749  14.183  1.00  0.00           O  
ATOM     84  CG2 THR A  76       4.587 -20.865  13.708  1.00  0.00           C  
ATOM     85  H   THR A  76       8.370 -19.273  14.162  1.00  0.00           H  
ATOM     86  HA  THR A  76       6.589 -20.155  12.018  1.00  0.00           H  
ATOM     87  HB  THR A  76       6.052 -20.005  14.991  1.00  0.00           H  
ATOM     88  HG1 THR A  76       7.328 -21.703  14.973  1.00  0.00           H  
ATOM     89 HG21 THR A  76       4.516 -21.897  13.397  1.00  0.00           H  
ATOM     90 HG22 THR A  76       4.253 -20.224  12.905  1.00  0.00           H  
ATOM     91 HG23 THR A  76       3.967 -20.708  14.577  1.00  0.00           H  
ATOM     92  N   ASP A  77       6.036 -17.494  13.900  1.00  0.00           N  
ATOM     93  CA  ASP A  77       5.346 -16.210  13.942  1.00  0.00           C  
ATOM     94  C   ASP A  77       5.843 -15.290  12.831  1.00  0.00           C  
ATOM     95  O   ASP A  77       7.045 -15.058  12.695  1.00  0.00           O  
ATOM     96  CB  ASP A  77       5.548 -15.542  15.303  1.00  0.00           C  
ATOM     97  CG  ASP A  77       4.643 -14.342  15.499  1.00  0.00           C  
ATOM     98  OD1 ASP A  77       3.542 -14.327  14.910  1.00  0.00           O  
ATOM     99  OD2 ASP A  77       5.037 -13.416  16.239  1.00  0.00           O  
ATOM    100  H   ASP A  77       6.630 -17.742  14.640  1.00  0.00           H  
ATOM    101  HA  ASP A  77       4.293 -16.395  13.795  1.00  0.00           H  
ATOM    102  HB2 ASP A  77       5.338 -16.259  16.083  1.00  0.00           H  
ATOM    103  HB3 ASP A  77       6.574 -15.215  15.387  1.00  0.00           H  
ATOM    104  N   ILE A  78       4.911 -14.770  12.039  1.00  0.00           N  
ATOM    105  CA  ILE A  78       5.255 -13.876  10.941  1.00  0.00           C  
ATOM    106  C   ILE A  78       5.084 -12.416  11.346  1.00  0.00           C  
ATOM    107  O   ILE A  78       5.957 -11.586  11.097  1.00  0.00           O  
ATOM    108  CB  ILE A  78       4.392 -14.156   9.696  1.00  0.00           C  
ATOM    109  CG1 ILE A  78       4.449 -15.641   9.332  1.00  0.00           C  
ATOM    110  CG2 ILE A  78       4.855 -13.300   8.527  1.00  0.00           C  
ATOM    111  CD1 ILE A  78       5.691 -16.026   8.560  1.00  0.00           C  
ATOM    112  H   ILE A  78       3.970 -14.993  12.198  1.00  0.00           H  
ATOM    113  HA  ILE A  78       6.290 -14.049  10.682  1.00  0.00           H  
ATOM    114  HB  ILE A  78       3.372 -13.888   9.925  1.00  0.00           H  
ATOM    115 HG12 ILE A  78       4.425 -16.228  10.236  1.00  0.00           H  
ATOM    116 HG13 ILE A  78       3.590 -15.888   8.725  1.00  0.00           H  
ATOM    117 HG21 ILE A  78       5.832 -13.629   8.205  1.00  0.00           H  
ATOM    118 HG22 ILE A  78       4.156 -13.398   7.710  1.00  0.00           H  
ATOM    119 HG23 ILE A  78       4.907 -12.267   8.835  1.00  0.00           H  
ATOM    120 HD11 ILE A  78       5.897 -17.076   8.709  1.00  0.00           H  
ATOM    121 HD12 ILE A  78       5.538 -15.834   7.510  1.00  0.00           H  
ATOM    122 HD13 ILE A  78       6.530 -15.443   8.914  1.00  0.00           H  
ATOM    123  N   GLY A  79       3.953 -12.110  11.975  1.00  0.00           N  
ATOM    124  CA  GLY A  79       3.689 -10.750  12.407  1.00  0.00           C  
ATOM    125  C   GLY A  79       4.862 -10.139  13.147  1.00  0.00           C  
ATOM    126  O   GLY A  79       5.081 -10.426  14.323  1.00  0.00           O  
ATOM    127  H   GLY A  79       3.293 -12.814  12.147  1.00  0.00           H  
ATOM    128  HA2 GLY A  79       3.469 -10.145  11.541  1.00  0.00           H  
ATOM    129  HA3 GLY A  79       2.829 -10.753  13.060  1.00  0.00           H  
ATOM    130  N   GLY A  80       5.621  -9.294  12.456  1.00  0.00           N  
ATOM    131  CA  GLY A  80       6.770  -8.655  13.071  1.00  0.00           C  
ATOM    132  C   GLY A  80       7.205  -7.407  12.329  1.00  0.00           C  
ATOM    133  O   GLY A  80       7.614  -7.475  11.171  1.00  0.00           O  
ATOM    134  H   GLY A  80       5.398  -9.102  11.521  1.00  0.00           H  
ATOM    135  HA2 GLY A  80       6.519  -8.389  14.086  1.00  0.00           H  
ATOM    136  HA3 GLY A  80       7.592  -9.356  13.085  1.00  0.00           H  
ATOM    137  N   GLY A  81       7.116  -6.261  12.998  1.00  0.00           N  
ATOM    138  CA  GLY A  81       7.505  -5.008  12.378  1.00  0.00           C  
ATOM    139  C   GLY A  81       6.686  -4.692  11.143  1.00  0.00           C  
ATOM    140  O   GLY A  81       5.797  -5.456  10.766  1.00  0.00           O  
ATOM    141  H   GLY A  81       6.782  -6.267  13.919  1.00  0.00           H  
ATOM    142  HA2 GLY A  81       7.380  -4.210  13.094  1.00  0.00           H  
ATOM    143  HA3 GLY A  81       8.547  -5.066  12.099  1.00  0.00           H  
ATOM    144  N   LYS A  82       6.983  -3.563  10.510  1.00  0.00           N  
ATOM    145  CA  LYS A  82       6.267  -3.146   9.310  1.00  0.00           C  
ATOM    146  C   LYS A  82       7.080  -3.456   8.057  1.00  0.00           C  
ATOM    147  O   LYS A  82       6.527  -3.587   6.964  1.00  0.00           O  
ATOM    148  CB  LYS A  82       5.956  -1.649   9.371  1.00  0.00           C  
ATOM    149  CG  LYS A  82       5.040  -1.265  10.520  1.00  0.00           C  
ATOM    150  CD  LYS A  82       5.818  -1.060  11.809  1.00  0.00           C  
ATOM    151  CE  LYS A  82       6.323   0.369  11.934  1.00  0.00           C  
ATOM    152  NZ  LYS A  82       5.225   1.320  12.261  1.00  0.00           N  
ATOM    153  H   LYS A  82       7.703  -2.995  10.858  1.00  0.00           H  
ATOM    154  HA  LYS A  82       5.340  -3.697   9.269  1.00  0.00           H  
ATOM    155  HB2 LYS A  82       6.882  -1.105   9.479  1.00  0.00           H  
ATOM    156  HB3 LYS A  82       5.481  -1.354   8.446  1.00  0.00           H  
ATOM    157  HG2 LYS A  82       4.529  -0.346  10.270  1.00  0.00           H  
ATOM    158  HG3 LYS A  82       4.315  -2.052  10.669  1.00  0.00           H  
ATOM    159  HD2 LYS A  82       5.172  -1.275  12.647  1.00  0.00           H  
ATOM    160  HD3 LYS A  82       6.663  -1.734  11.820  1.00  0.00           H  
ATOM    161  HE2 LYS A  82       7.066   0.408  12.716  1.00  0.00           H  
ATOM    162  HE3 LYS A  82       6.773   0.661  10.996  1.00  0.00           H  
ATOM    163  HZ1 LYS A  82       4.853   1.122  13.212  1.00  0.00           H  
ATOM    164  HZ2 LYS A  82       4.452   1.223  11.572  1.00  0.00           H  
ATOM    165  HZ3 LYS A  82       5.578   2.297  12.235  1.00  0.00           H  
ATOM    166  N   TYR A  83       8.392  -3.573   8.222  1.00  0.00           N  
ATOM    167  CA  TYR A  83       9.281  -3.867   7.104  1.00  0.00           C  
ATOM    168  C   TYR A  83       9.610  -5.356   7.046  1.00  0.00           C  
ATOM    169  O   TYR A  83      10.541  -5.824   7.701  1.00  0.00           O  
ATOM    170  CB  TYR A  83      10.570  -3.053   7.221  1.00  0.00           C  
ATOM    171  CG  TYR A  83      10.384  -1.723   7.916  1.00  0.00           C  
ATOM    172  CD1 TYR A  83       9.145  -1.094   7.936  1.00  0.00           C  
ATOM    173  CD2 TYR A  83      11.448  -1.094   8.552  1.00  0.00           C  
ATOM    174  CE1 TYR A  83       8.971   0.122   8.569  1.00  0.00           C  
ATOM    175  CE2 TYR A  83      11.283   0.120   9.189  1.00  0.00           C  
ATOM    176  CZ  TYR A  83      10.043   0.724   9.195  1.00  0.00           C  
ATOM    177  OH  TYR A  83       9.875   1.935   9.827  1.00  0.00           O  
ATOM    178  H   TYR A  83       8.774  -3.458   9.117  1.00  0.00           H  
ATOM    179  HA  TYR A  83       8.771  -3.587   6.193  1.00  0.00           H  
ATOM    180  HB2 TYR A  83      11.297  -3.620   7.782  1.00  0.00           H  
ATOM    181  HB3 TYR A  83      10.957  -2.859   6.232  1.00  0.00           H  
ATOM    182  HD1 TYR A  83       8.308  -1.568   7.445  1.00  0.00           H  
ATOM    183  HD2 TYR A  83      12.418  -1.570   8.546  1.00  0.00           H  
ATOM    184  HE1 TYR A  83       8.001   0.595   8.574  1.00  0.00           H  
ATOM    185  HE2 TYR A  83      12.122   0.592   9.679  1.00  0.00           H  
ATOM    186  HH  TYR A  83       9.021   2.304   9.589  1.00  0.00           H  
ATOM    187  N   THR A  84       8.838  -6.096   6.256  1.00  0.00           N  
ATOM    188  CA  THR A  84       9.046  -7.531   6.111  1.00  0.00           C  
ATOM    189  C   THR A  84       9.400  -7.893   4.674  1.00  0.00           C  
ATOM    190  O   THR A  84       9.660  -9.056   4.362  1.00  0.00           O  
ATOM    191  CB  THR A  84       7.796  -8.325   6.536  1.00  0.00           C  
ATOM    192  OG1 THR A  84       8.088  -9.727   6.551  1.00  0.00           O  
ATOM    193  CG2 THR A  84       6.636  -8.054   5.590  1.00  0.00           C  
ATOM    194  H   THR A  84       8.112  -5.665   5.759  1.00  0.00           H  
ATOM    195  HA  THR A  84       9.864  -7.816   6.757  1.00  0.00           H  
ATOM    196  HB  THR A  84       7.510  -8.013   7.530  1.00  0.00           H  
ATOM    197  HG1 THR A  84       7.274 -10.225   6.443  1.00  0.00           H  
ATOM    198 HG21 THR A  84       6.958  -8.208   4.571  1.00  0.00           H  
ATOM    199 HG22 THR A  84       6.302  -7.034   5.712  1.00  0.00           H  
ATOM    200 HG23 THR A  84       5.823  -8.728   5.815  1.00  0.00           H  
ATOM    201  N   PHE A  85       9.409  -6.891   3.801  1.00  0.00           N  
ATOM    202  CA  PHE A  85       9.732  -7.105   2.395  1.00  0.00           C  
ATOM    203  C   PHE A  85       8.841  -8.186   1.791  1.00  0.00           C  
ATOM    204  O   PHE A  85       9.312  -9.052   1.054  1.00  0.00           O  
ATOM    205  CB  PHE A  85      11.203  -7.496   2.241  1.00  0.00           C  
ATOM    206  CG  PHE A  85      11.623  -7.701   0.814  1.00  0.00           C  
ATOM    207  CD1 PHE A  85      10.787  -7.333  -0.228  1.00  0.00           C  
ATOM    208  CD2 PHE A  85      12.854  -8.262   0.514  1.00  0.00           C  
ATOM    209  CE1 PHE A  85      11.170  -7.519  -1.543  1.00  0.00           C  
ATOM    210  CE2 PHE A  85      13.243  -8.450  -0.799  1.00  0.00           C  
ATOM    211  CZ  PHE A  85      12.400  -8.080  -1.828  1.00  0.00           C  
ATOM    212  H   PHE A  85       9.193  -5.986   4.110  1.00  0.00           H  
ATOM    213  HA  PHE A  85       9.558  -6.178   1.871  1.00  0.00           H  
ATOM    214  HB2 PHE A  85      11.821  -6.715   2.660  1.00  0.00           H  
ATOM    215  HB3 PHE A  85      11.381  -8.416   2.777  1.00  0.00           H  
ATOM    216  HD1 PHE A  85       9.824  -6.894  -0.005  1.00  0.00           H  
ATOM    217  HD2 PHE A  85      13.514  -8.553   1.317  1.00  0.00           H  
ATOM    218  HE1 PHE A  85      10.508  -7.229  -2.345  1.00  0.00           H  
ATOM    219  HE2 PHE A  85      14.205  -8.889  -1.020  1.00  0.00           H  
ATOM    220  HZ  PHE A  85      12.701  -8.226  -2.855  1.00  0.00           H  
ATOM    221  N   GLU A  86       7.552  -8.129   2.110  1.00  0.00           N  
ATOM    222  CA  GLU A  86       6.595  -9.104   1.599  1.00  0.00           C  
ATOM    223  C   GLU A  86       5.467  -8.413   0.839  1.00  0.00           C  
ATOM    224  O   GLU A  86       4.755  -9.043   0.055  1.00  0.00           O  
ATOM    225  CB  GLU A  86       6.017  -9.934   2.748  1.00  0.00           C  
ATOM    226  CG  GLU A  86       7.040 -10.830   3.426  1.00  0.00           C  
ATOM    227  CD  GLU A  86       6.415 -11.758   4.449  1.00  0.00           C  
ATOM    228  OE1 GLU A  86       5.492 -11.317   5.164  1.00  0.00           O  
ATOM    229  OE2 GLU A  86       6.850 -12.926   4.535  1.00  0.00           O  
ATOM    230  H   GLU A  86       7.237  -7.415   2.702  1.00  0.00           H  
ATOM    231  HA  GLU A  86       7.120  -9.761   0.922  1.00  0.00           H  
ATOM    232  HB2 GLU A  86       5.607  -9.264   3.489  1.00  0.00           H  
ATOM    233  HB3 GLU A  86       5.225 -10.558   2.361  1.00  0.00           H  
ATOM    234  HG2 GLU A  86       7.533 -11.427   2.674  1.00  0.00           H  
ATOM    235  HG3 GLU A  86       7.770 -10.208   3.925  1.00  0.00           H  
ATOM    236  N   LEU A  87       5.309  -7.116   1.076  1.00  0.00           N  
ATOM    237  CA  LEU A  87       4.268  -6.338   0.415  1.00  0.00           C  
ATOM    238  C   LEU A  87       4.106  -6.770  -1.039  1.00  0.00           C  
ATOM    239  O   LEU A  87       2.997  -6.782  -1.575  1.00  0.00           O  
ATOM    240  CB  LEU A  87       4.598  -4.846   0.481  1.00  0.00           C  
ATOM    241  CG  LEU A  87       5.263  -4.363   1.770  1.00  0.00           C  
ATOM    242  CD1 LEU A  87       4.705  -5.110   2.972  1.00  0.00           C  
ATOM    243  CD2 LEU A  87       6.773  -4.533   1.688  1.00  0.00           C  
ATOM    244  H   LEU A  87       5.907  -6.670   1.711  1.00  0.00           H  
ATOM    245  HA  LEU A  87       3.339  -6.517   0.936  1.00  0.00           H  
ATOM    246  HB2 LEU A  87       5.262  -4.618  -0.339  1.00  0.00           H  
ATOM    247  HB3 LEU A  87       3.675  -4.298   0.358  1.00  0.00           H  
ATOM    248  HG  LEU A  87       5.051  -3.311   1.905  1.00  0.00           H  
ATOM    249 HD11 LEU A  87       5.449  -5.797   3.346  1.00  0.00           H  
ATOM    250 HD12 LEU A  87       3.824  -5.660   2.676  1.00  0.00           H  
ATOM    251 HD13 LEU A  87       4.444  -4.403   3.746  1.00  0.00           H  
ATOM    252 HD21 LEU A  87       7.135  -4.976   2.604  1.00  0.00           H  
ATOM    253 HD22 LEU A  87       7.237  -3.568   1.547  1.00  0.00           H  
ATOM    254 HD23 LEU A  87       7.018  -5.176   0.856  1.00  0.00           H  
ATOM    255  N   LYS A  88       5.218  -7.127  -1.672  1.00  0.00           N  
ATOM    256  CA  LYS A  88       5.201  -7.564  -3.063  1.00  0.00           C  
ATOM    257  C   LYS A  88       4.089  -8.581  -3.300  1.00  0.00           C  
ATOM    258  O   LYS A  88       3.962  -9.559  -2.565  1.00  0.00           O  
ATOM    259  CB  LYS A  88       6.552  -8.171  -3.445  1.00  0.00           C  
ATOM    260  CG  LYS A  88       6.877  -8.051  -4.924  1.00  0.00           C  
ATOM    261  CD  LYS A  88       8.075  -8.906  -5.304  1.00  0.00           C  
ATOM    262  CE  LYS A  88       9.384  -8.182  -5.032  1.00  0.00           C  
ATOM    263  NZ  LYS A  88      10.564  -9.016  -5.390  1.00  0.00           N  
ATOM    264  H   LYS A  88       6.072  -7.097  -1.192  1.00  0.00           H  
ATOM    265  HA  LYS A  88       5.018  -6.698  -3.681  1.00  0.00           H  
ATOM    266  HB2 LYS A  88       7.329  -7.671  -2.886  1.00  0.00           H  
ATOM    267  HB3 LYS A  88       6.550  -9.220  -3.183  1.00  0.00           H  
ATOM    268  HG2 LYS A  88       6.022  -8.375  -5.499  1.00  0.00           H  
ATOM    269  HG3 LYS A  88       7.096  -7.018  -5.153  1.00  0.00           H  
ATOM    270  HD2 LYS A  88       8.054  -9.817  -4.725  1.00  0.00           H  
ATOM    271  HD3 LYS A  88       8.017  -9.144  -6.356  1.00  0.00           H  
ATOM    272  HE2 LYS A  88       9.406  -7.274  -5.614  1.00  0.00           H  
ATOM    273  HE3 LYS A  88       9.433  -7.936  -3.981  1.00  0.00           H  
ATOM    274  HZ1 LYS A  88      10.914  -8.754  -6.333  1.00  0.00           H  
ATOM    275  HZ2 LYS A  88      10.301 -10.022  -5.398  1.00  0.00           H  
ATOM    276  HZ3 LYS A  88      11.327  -8.874  -4.697  1.00  0.00           H  
ATOM    277  N   GLY A  89       3.286  -8.344  -4.334  1.00  0.00           N  
ATOM    278  CA  GLY A  89       2.197  -9.249  -4.650  1.00  0.00           C  
ATOM    279  C   GLY A  89       0.945  -8.952  -3.848  1.00  0.00           C  
ATOM    280  O   GLY A  89      -0.170  -9.077  -4.355  1.00  0.00           O  
ATOM    281  H   GLY A  89       3.435  -7.548  -4.886  1.00  0.00           H  
ATOM    282  HA2 GLY A  89       1.967  -9.165  -5.701  1.00  0.00           H  
ATOM    283  HA3 GLY A  89       2.513 -10.261  -4.440  1.00  0.00           H  
ATOM    284  N   LYS A  90       1.128  -8.559  -2.592  1.00  0.00           N  
ATOM    285  CA  LYS A  90       0.005  -8.243  -1.717  1.00  0.00           C  
ATOM    286  C   LYS A  90      -0.735  -7.003  -2.208  1.00  0.00           C  
ATOM    287  O   LYS A  90      -0.172  -6.174  -2.922  1.00  0.00           O  
ATOM    288  CB  LYS A  90       0.495  -8.025  -0.284  1.00  0.00           C  
ATOM    289  CG  LYS A  90       1.023  -9.286   0.378  1.00  0.00           C  
ATOM    290  CD  LYS A  90       2.023  -8.962   1.475  1.00  0.00           C  
ATOM    291  CE  LYS A  90       2.499 -10.221   2.183  1.00  0.00           C  
ATOM    292  NZ  LYS A  90       3.194 -11.152   1.252  1.00  0.00           N  
ATOM    293  H   LYS A  90       2.042  -8.478  -2.245  1.00  0.00           H  
ATOM    294  HA  LYS A  90      -0.673  -9.083  -1.733  1.00  0.00           H  
ATOM    295  HB2 LYS A  90       1.286  -7.290  -0.295  1.00  0.00           H  
ATOM    296  HB3 LYS A  90      -0.326  -7.648   0.310  1.00  0.00           H  
ATOM    297  HG2 LYS A  90       0.195  -9.829   0.808  1.00  0.00           H  
ATOM    298  HG3 LYS A  90       1.508  -9.897  -0.370  1.00  0.00           H  
ATOM    299  HD2 LYS A  90       2.875  -8.464   1.039  1.00  0.00           H  
ATOM    300  HD3 LYS A  90       1.553  -8.310   2.197  1.00  0.00           H  
ATOM    301  HE2 LYS A  90       3.180  -9.939   2.971  1.00  0.00           H  
ATOM    302  HE3 LYS A  90       1.644 -10.724   2.610  1.00  0.00           H  
ATOM    303  HZ1 LYS A  90       3.795 -10.616   0.593  1.00  0.00           H  
ATOM    304  HZ2 LYS A  90       2.497 -11.695   0.703  1.00  0.00           H  
ATOM    305  HZ3 LYS A  90       3.791 -11.815   1.787  1.00  0.00           H  
ATOM    306  N   VAL A  91      -2.000  -6.882  -1.819  1.00  0.00           N  
ATOM    307  CA  VAL A  91      -2.817  -5.742  -2.217  1.00  0.00           C  
ATOM    308  C   VAL A  91      -3.180  -4.879  -1.014  1.00  0.00           C  
ATOM    309  O   VAL A  91      -3.503  -5.392   0.057  1.00  0.00           O  
ATOM    310  CB  VAL A  91      -4.111  -6.196  -2.918  1.00  0.00           C  
ATOM    311  CG1 VAL A  91      -4.938  -7.077  -1.995  1.00  0.00           C  
ATOM    312  CG2 VAL A  91      -4.916  -4.991  -3.381  1.00  0.00           C  
ATOM    313  H   VAL A  91      -2.394  -7.576  -1.250  1.00  0.00           H  
ATOM    314  HA  VAL A  91      -2.244  -5.148  -2.914  1.00  0.00           H  
ATOM    315  HB  VAL A  91      -3.841  -6.777  -3.787  1.00  0.00           H  
ATOM    316 HG11 VAL A  91      -5.793  -7.460  -2.533  1.00  0.00           H  
ATOM    317 HG12 VAL A  91      -4.333  -7.901  -1.646  1.00  0.00           H  
ATOM    318 HG13 VAL A  91      -5.276  -6.496  -1.150  1.00  0.00           H  
ATOM    319 HG21 VAL A  91      -4.726  -4.813  -4.429  1.00  0.00           H  
ATOM    320 HG22 VAL A  91      -5.969  -5.183  -3.234  1.00  0.00           H  
ATOM    321 HG23 VAL A  91      -4.626  -4.122  -2.809  1.00  0.00           H  
ATOM    322  N   GLY A  92      -3.125  -3.563  -1.197  1.00  0.00           N  
ATOM    323  CA  GLY A  92      -3.451  -2.649  -0.118  1.00  0.00           C  
ATOM    324  C   GLY A  92      -4.501  -1.631  -0.518  1.00  0.00           C  
ATOM    325  O   GLY A  92      -5.150  -1.772  -1.554  1.00  0.00           O  
ATOM    326  H   GLY A  92      -2.861  -3.210  -2.073  1.00  0.00           H  
ATOM    327  HA2 GLY A  92      -3.818  -3.218   0.723  1.00  0.00           H  
ATOM    328  HA3 GLY A  92      -2.554  -2.126   0.178  1.00  0.00           H  
ATOM    329  N   LYS A  93      -4.670  -0.604   0.307  1.00  0.00           N  
ATOM    330  CA  LYS A  93      -5.649   0.442   0.036  1.00  0.00           C  
ATOM    331  C   LYS A  93      -5.010   1.824   0.130  1.00  0.00           C  
ATOM    332  O   LYS A  93      -4.376   2.158   1.131  1.00  0.00           O  
ATOM    333  CB  LYS A  93      -6.819   0.342   1.018  1.00  0.00           C  
ATOM    334  CG  LYS A  93      -7.974   1.270   0.685  1.00  0.00           C  
ATOM    335  CD  LYS A  93      -7.820   2.619   1.367  1.00  0.00           C  
ATOM    336  CE  LYS A  93      -8.508   2.639   2.724  1.00  0.00           C  
ATOM    337  NZ  LYS A  93      -7.588   2.224   3.819  1.00  0.00           N  
ATOM    338  H   LYS A  93      -4.122  -0.547   1.118  1.00  0.00           H  
ATOM    339  HA  LYS A  93      -6.020   0.298  -0.968  1.00  0.00           H  
ATOM    340  HB2 LYS A  93      -7.188  -0.673   1.017  1.00  0.00           H  
ATOM    341  HB3 LYS A  93      -6.463   0.585   2.009  1.00  0.00           H  
ATOM    342  HG2 LYS A  93      -8.006   1.421  -0.384  1.00  0.00           H  
ATOM    343  HG3 LYS A  93      -8.897   0.813   1.014  1.00  0.00           H  
ATOM    344  HD2 LYS A  93      -6.769   2.825   1.506  1.00  0.00           H  
ATOM    345  HD3 LYS A  93      -8.258   3.382   0.740  1.00  0.00           H  
ATOM    346  HE2 LYS A  93      -8.858   3.641   2.920  1.00  0.00           H  
ATOM    347  HE3 LYS A  93      -9.349   1.963   2.696  1.00  0.00           H  
ATOM    348  HZ1 LYS A  93      -6.811   2.909   3.911  1.00  0.00           H  
ATOM    349  HZ2 LYS A  93      -7.186   1.287   3.611  1.00  0.00           H  
ATOM    350  HZ3 LYS A  93      -8.103   2.176   4.720  1.00  0.00           H  
ATOM    351  N   VAL A  94      -5.182   2.623  -0.918  1.00  0.00           N  
ATOM    352  CA  VAL A  94      -4.624   3.970  -0.951  1.00  0.00           C  
ATOM    353  C   VAL A  94      -5.281   4.864   0.094  1.00  0.00           C  
ATOM    354  O   VAL A  94      -6.503   5.013   0.119  1.00  0.00           O  
ATOM    355  CB  VAL A  94      -4.793   4.613  -2.341  1.00  0.00           C  
ATOM    356  CG1 VAL A  94      -3.766   4.058  -3.315  1.00  0.00           C  
ATOM    357  CG2 VAL A  94      -6.206   4.394  -2.860  1.00  0.00           C  
ATOM    358  H   VAL A  94      -5.697   2.300  -1.686  1.00  0.00           H  
ATOM    359  HA  VAL A  94      -3.567   3.899  -0.738  1.00  0.00           H  
ATOM    360  HB  VAL A  94      -4.628   5.676  -2.246  1.00  0.00           H  
ATOM    361 HG11 VAL A  94      -2.865   3.798  -2.779  1.00  0.00           H  
ATOM    362 HG12 VAL A  94      -4.166   3.178  -3.798  1.00  0.00           H  
ATOM    363 HG13 VAL A  94      -3.537   4.805  -4.061  1.00  0.00           H  
ATOM    364 HG21 VAL A  94      -6.761   3.799  -2.150  1.00  0.00           H  
ATOM    365 HG22 VAL A  94      -6.695   5.348  -2.990  1.00  0.00           H  
ATOM    366 HG23 VAL A  94      -6.166   3.879  -3.808  1.00  0.00           H  
ATOM    367  N   VAL A  95      -4.462   5.457   0.956  1.00  0.00           N  
ATOM    368  CA  VAL A  95      -4.963   6.339   2.004  1.00  0.00           C  
ATOM    369  C   VAL A  95      -4.883   7.800   1.578  1.00  0.00           C  
ATOM    370  O   VAL A  95      -5.698   8.625   1.991  1.00  0.00           O  
ATOM    371  CB  VAL A  95      -4.178   6.154   3.316  1.00  0.00           C  
ATOM    372  CG1 VAL A  95      -4.421   4.769   3.894  1.00  0.00           C  
ATOM    373  CG2 VAL A  95      -2.693   6.391   3.086  1.00  0.00           C  
ATOM    374  H   VAL A  95      -3.497   5.299   0.886  1.00  0.00           H  
ATOM    375  HA  VAL A  95      -5.997   6.084   2.189  1.00  0.00           H  
ATOM    376  HB  VAL A  95      -4.531   6.885   4.029  1.00  0.00           H  
ATOM    377 HG11 VAL A  95      -5.456   4.680   4.191  1.00  0.00           H  
ATOM    378 HG12 VAL A  95      -4.194   4.022   3.148  1.00  0.00           H  
ATOM    379 HG13 VAL A  95      -3.787   4.622   4.756  1.00  0.00           H  
ATOM    380 HG21 VAL A  95      -2.547   6.835   2.112  1.00  0.00           H  
ATOM    381 HG22 VAL A  95      -2.312   7.058   3.845  1.00  0.00           H  
ATOM    382 HG23 VAL A  95      -2.166   5.450   3.136  1.00  0.00           H  
ATOM    383  N   LYS A  96      -3.895   8.115   0.747  1.00  0.00           N  
ATOM    384  CA  LYS A  96      -3.707   9.477   0.262  1.00  0.00           C  
ATOM    385  C   LYS A  96      -2.800   9.498  -0.964  1.00  0.00           C  
ATOM    386  O   LYS A  96      -2.023   8.569  -1.188  1.00  0.00           O  
ATOM    387  CB  LYS A  96      -3.113  10.356   1.365  1.00  0.00           C  
ATOM    388  CG  LYS A  96      -3.505  11.819   1.254  1.00  0.00           C  
ATOM    389  CD  LYS A  96      -3.026  12.618   2.455  1.00  0.00           C  
ATOM    390  CE  LYS A  96      -3.152  14.114   2.216  1.00  0.00           C  
ATOM    391  NZ  LYS A  96      -4.573  14.560   2.229  1.00  0.00           N  
ATOM    392  H   LYS A  96      -3.276   7.413   0.453  1.00  0.00           H  
ATOM    393  HA  LYS A  96      -4.675   9.867  -0.015  1.00  0.00           H  
ATOM    394  HB2 LYS A  96      -3.448   9.987   2.323  1.00  0.00           H  
ATOM    395  HB3 LYS A  96      -2.035  10.289   1.320  1.00  0.00           H  
ATOM    396  HG2 LYS A  96      -3.063  12.235   0.360  1.00  0.00           H  
ATOM    397  HG3 LYS A  96      -4.581  11.891   1.192  1.00  0.00           H  
ATOM    398  HD2 LYS A  96      -3.621  12.350   3.315  1.00  0.00           H  
ATOM    399  HD3 LYS A  96      -1.989  12.378   2.645  1.00  0.00           H  
ATOM    400  HE2 LYS A  96      -2.613  14.636   2.992  1.00  0.00           H  
ATOM    401  HE3 LYS A  96      -2.718  14.350   1.255  1.00  0.00           H  
ATOM    402  HZ1 LYS A  96      -5.174  13.848   1.769  1.00  0.00           H  
ATOM    403  HZ2 LYS A  96      -4.669  15.461   1.719  1.00  0.00           H  
ATOM    404  HZ3 LYS A  96      -4.897  14.692   3.208  1.00  0.00           H  
ATOM    405  N   ILE A  97      -2.903  10.563  -1.752  1.00  0.00           N  
ATOM    406  CA  ILE A  97      -2.089  10.704  -2.953  1.00  0.00           C  
ATOM    407  C   ILE A  97      -1.364  12.046  -2.971  1.00  0.00           C  
ATOM    408  O   ILE A  97      -1.935  13.076  -2.614  1.00  0.00           O  
ATOM    409  CB  ILE A  97      -2.942  10.578  -4.229  1.00  0.00           C  
ATOM    410  CG1 ILE A  97      -3.680   9.237  -4.245  1.00  0.00           C  
ATOM    411  CG2 ILE A  97      -2.069  10.723  -5.467  1.00  0.00           C  
ATOM    412  CD1 ILE A  97      -4.976   9.269  -5.024  1.00  0.00           C  
ATOM    413  H   ILE A  97      -3.540  11.270  -1.520  1.00  0.00           H  
ATOM    414  HA  ILE A  97      -1.356   9.911  -2.954  1.00  0.00           H  
ATOM    415  HB  ILE A  97      -3.666  11.378  -4.233  1.00  0.00           H  
ATOM    416 HG12 ILE A  97      -3.044   8.489  -4.691  1.00  0.00           H  
ATOM    417 HG13 ILE A  97      -3.909   8.949  -3.229  1.00  0.00           H  
ATOM    418 HG21 ILE A  97      -2.122   9.817  -6.053  1.00  0.00           H  
ATOM    419 HG22 ILE A  97      -2.420  11.554  -6.059  1.00  0.00           H  
ATOM    420 HG23 ILE A  97      -1.047  10.899  -5.168  1.00  0.00           H  
ATOM    421 HD11 ILE A  97      -5.705   9.856  -4.486  1.00  0.00           H  
ATOM    422 HD12 ILE A  97      -4.802   9.710  -5.994  1.00  0.00           H  
ATOM    423 HD13 ILE A  97      -5.346   8.262  -5.148  1.00  0.00           H  
ATOM    424  N   ALA A  98      -0.103  12.025  -3.391  1.00  0.00           N  
ATOM    425  CA  ALA A  98       0.699  13.240  -3.459  1.00  0.00           C  
ATOM    426  C   ALA A  98       1.736  13.151  -4.574  1.00  0.00           C  
ATOM    427  O   ALA A  98       2.468  12.167  -4.675  1.00  0.00           O  
ATOM    428  CB  ALA A  98       1.378  13.500  -2.123  1.00  0.00           C  
ATOM    429  H   ALA A  98       0.296  11.173  -3.662  1.00  0.00           H  
ATOM    430  HA  ALA A  98       0.035  14.067  -3.664  1.00  0.00           H  
ATOM    431  HB1 ALA A  98       2.353  13.934  -2.294  1.00  0.00           H  
ATOM    432  HB2 ALA A  98       0.777  14.182  -1.540  1.00  0.00           H  
ATOM    433  HB3 ALA A  98       1.488  12.568  -1.588  1.00  0.00           H  
ATOM    434  N   GLU A  99       1.792  14.185  -5.408  1.00  0.00           N  
ATOM    435  CA  GLU A  99       2.739  14.221  -6.516  1.00  0.00           C  
ATOM    436  C   GLU A  99       4.107  13.705  -6.079  1.00  0.00           C  
ATOM    437  O   GLU A  99       4.678  12.815  -6.711  1.00  0.00           O  
ATOM    438  CB  GLU A  99       2.869  15.646  -7.058  1.00  0.00           C  
ATOM    439  CG  GLU A  99       3.204  15.705  -8.539  1.00  0.00           C  
ATOM    440  CD  GLU A  99       3.492  17.115  -9.017  1.00  0.00           C  
ATOM    441  OE1 GLU A  99       2.602  17.980  -8.884  1.00  0.00           O  
ATOM    442  OE2 GLU A  99       4.609  17.353  -9.523  1.00  0.00           O  
ATOM    443  H   GLU A  99       1.182  14.940  -5.275  1.00  0.00           H  
ATOM    444  HA  GLU A  99       2.360  13.581  -7.298  1.00  0.00           H  
ATOM    445  HB2 GLU A  99       1.935  16.165  -6.901  1.00  0.00           H  
ATOM    446  HB3 GLU A  99       3.650  16.155  -6.514  1.00  0.00           H  
ATOM    447  HG2 GLU A  99       4.076  15.094  -8.723  1.00  0.00           H  
ATOM    448  HG3 GLU A  99       2.368  15.314  -9.100  1.00  0.00           H  
ATOM    449  N   ASP A 100       4.628  14.269  -4.995  1.00  0.00           N  
ATOM    450  CA  ASP A 100       5.928  13.867  -4.472  1.00  0.00           C  
ATOM    451  C   ASP A 100       5.959  12.368  -4.188  1.00  0.00           C  
ATOM    452  O   ASP A 100       6.966  11.701  -4.428  1.00  0.00           O  
ATOM    453  CB  ASP A 100       6.253  14.647  -3.198  1.00  0.00           C  
ATOM    454  CG  ASP A 100       6.536  16.111  -3.472  1.00  0.00           C  
ATOM    455  OD1 ASP A 100       7.525  16.403  -4.175  1.00  0.00           O  
ATOM    456  OD2 ASP A 100       5.768  16.966  -2.982  1.00  0.00           O  
ATOM    457  H   ASP A 100       4.124  14.974  -4.534  1.00  0.00           H  
ATOM    458  HA  ASP A 100       6.671  14.093  -5.222  1.00  0.00           H  
ATOM    459  HB2 ASP A 100       5.415  14.583  -2.520  1.00  0.00           H  
ATOM    460  HB3 ASP A 100       7.124  14.213  -2.729  1.00  0.00           H  
ATOM    461  N   HIS A 101       4.850  11.846  -3.673  1.00  0.00           N  
ATOM    462  CA  HIS A 101       4.751  10.426  -3.355  1.00  0.00           C  
ATOM    463  C   HIS A 101       3.321  10.053  -2.975  1.00  0.00           C  
ATOM    464  O   HIS A 101       2.525  10.912  -2.594  1.00  0.00           O  
ATOM    465  CB  HIS A 101       5.704  10.068  -2.214  1.00  0.00           C  
ATOM    466  CG  HIS A 101       5.223  10.519  -0.869  1.00  0.00           C  
ATOM    467  ND1 HIS A 101       5.354  11.815  -0.418  1.00  0.00           N  
ATOM    468  CD2 HIS A 101       4.606   9.837   0.124  1.00  0.00           C  
ATOM    469  CE1 HIS A 101       4.841  11.910   0.795  1.00  0.00           C  
ATOM    470  NE2 HIS A 101       4.380  10.724   1.148  1.00  0.00           N  
ATOM    471  H   HIS A 101       4.081  12.429  -3.504  1.00  0.00           H  
ATOM    472  HA  HIS A 101       5.032   9.868  -4.236  1.00  0.00           H  
ATOM    473  HB2 HIS A 101       5.827   8.996  -2.180  1.00  0.00           H  
ATOM    474  HB3 HIS A 101       6.663  10.531  -2.397  1.00  0.00           H  
ATOM    475  HD1 HIS A 101       5.764  12.554  -0.913  1.00  0.00           H  
ATOM    476  HD2 HIS A 101       4.341   8.788   0.115  1.00  0.00           H  
ATOM    477  HE1 HIS A 101       4.803  12.806   1.397  1.00  0.00           H  
ATOM    478  HE2 HIS A 101       4.026  10.496   2.032  1.00  0.00           H  
ATOM    479  N   TYR A 102       3.001   8.768  -3.083  1.00  0.00           N  
ATOM    480  CA  TYR A 102       1.666   8.283  -2.753  1.00  0.00           C  
ATOM    481  C   TYR A 102       1.691   7.440  -1.482  1.00  0.00           C  
ATOM    482  O   TYR A 102       2.687   6.781  -1.179  1.00  0.00           O  
ATOM    483  CB  TYR A 102       1.099   7.461  -3.912  1.00  0.00           C  
ATOM    484  CG  TYR A 102       1.105   8.194  -5.235  1.00  0.00           C  
ATOM    485  CD1 TYR A 102       2.295   8.630  -5.805  1.00  0.00           C  
ATOM    486  CD2 TYR A 102      -0.079   8.451  -5.914  1.00  0.00           C  
ATOM    487  CE1 TYR A 102       2.305   9.301  -7.012  1.00  0.00           C  
ATOM    488  CE2 TYR A 102      -0.079   9.120  -7.123  1.00  0.00           C  
ATOM    489  CZ  TYR A 102       1.115   9.543  -7.667  1.00  0.00           C  
ATOM    490  OH  TYR A 102       1.121  10.210  -8.871  1.00  0.00           O  
ATOM    491  H   TYR A 102       3.678   8.131  -3.392  1.00  0.00           H  
ATOM    492  HA  TYR A 102       1.032   9.142  -2.590  1.00  0.00           H  
ATOM    493  HB2 TYR A 102       1.686   6.563  -4.029  1.00  0.00           H  
ATOM    494  HB3 TYR A 102       0.078   7.191  -3.687  1.00  0.00           H  
ATOM    495  HD1 TYR A 102       3.225   8.438  -5.289  1.00  0.00           H  
ATOM    496  HD2 TYR A 102      -1.014   8.118  -5.485  1.00  0.00           H  
ATOM    497  HE1 TYR A 102       3.240   9.632  -7.439  1.00  0.00           H  
ATOM    498  HE2 TYR A 102      -1.010   9.310  -7.636  1.00  0.00           H  
ATOM    499  HH  TYR A 102       1.088  11.157  -8.713  1.00  0.00           H  
ATOM    500  N   LEU A 103       0.588   7.465  -0.742  1.00  0.00           N  
ATOM    501  CA  LEU A 103       0.481   6.703   0.498  1.00  0.00           C  
ATOM    502  C   LEU A 103      -0.450   5.508   0.323  1.00  0.00           C  
ATOM    503  O   LEU A 103      -1.661   5.668   0.171  1.00  0.00           O  
ATOM    504  CB  LEU A 103      -0.027   7.600   1.628  1.00  0.00           C  
ATOM    505  CG  LEU A 103       0.905   8.733   2.057  1.00  0.00           C  
ATOM    506  CD1 LEU A 103       0.243   9.595   3.121  1.00  0.00           C  
ATOM    507  CD2 LEU A 103       2.225   8.173   2.567  1.00  0.00           C  
ATOM    508  H   LEU A 103      -0.172   8.009  -1.034  1.00  0.00           H  
ATOM    509  HA  LEU A 103       1.467   6.343   0.751  1.00  0.00           H  
ATOM    510  HB2 LEU A 103      -0.958   8.042   1.307  1.00  0.00           H  
ATOM    511  HB3 LEU A 103      -0.207   6.973   2.490  1.00  0.00           H  
ATOM    512  HG  LEU A 103       1.115   9.361   1.203  1.00  0.00           H  
ATOM    513 HD11 LEU A 103      -0.822   9.624   2.949  1.00  0.00           H  
ATOM    514 HD12 LEU A 103       0.644  10.597   3.073  1.00  0.00           H  
ATOM    515 HD13 LEU A 103       0.440   9.176   4.097  1.00  0.00           H  
ATOM    516 HD21 LEU A 103       2.833   8.979   2.952  1.00  0.00           H  
ATOM    517 HD22 LEU A 103       2.747   7.686   1.756  1.00  0.00           H  
ATOM    518 HD23 LEU A 103       2.034   7.459   3.354  1.00  0.00           H  
ATOM    519  N   VAL A 104       0.124   4.309   0.349  1.00  0.00           N  
ATOM    520  CA  VAL A 104      -0.655   3.086   0.197  1.00  0.00           C  
ATOM    521  C   VAL A 104      -0.564   2.217   1.446  1.00  0.00           C  
ATOM    522  O   VAL A 104       0.528   1.930   1.936  1.00  0.00           O  
ATOM    523  CB  VAL A 104      -0.183   2.267  -1.019  1.00  0.00           C  
ATOM    524  CG1 VAL A 104      -1.337   1.471  -1.608  1.00  0.00           C  
ATOM    525  CG2 VAL A 104       0.436   3.180  -2.068  1.00  0.00           C  
ATOM    526  H   VAL A 104       1.094   4.246   0.473  1.00  0.00           H  
ATOM    527  HA  VAL A 104      -1.687   3.364   0.038  1.00  0.00           H  
ATOM    528  HB  VAL A 104       0.574   1.571  -0.687  1.00  0.00           H  
ATOM    529 HG11 VAL A 104      -1.466   1.739  -2.647  1.00  0.00           H  
ATOM    530 HG12 VAL A 104      -1.122   0.415  -1.532  1.00  0.00           H  
ATOM    531 HG13 VAL A 104      -2.243   1.694  -1.064  1.00  0.00           H  
ATOM    532 HG21 VAL A 104       1.486   3.312  -1.854  1.00  0.00           H  
ATOM    533 HG22 VAL A 104       0.321   2.735  -3.046  1.00  0.00           H  
ATOM    534 HG23 VAL A 104      -0.060   4.139  -2.049  1.00  0.00           H  
ATOM    535  N   GLU A 105      -1.719   1.802   1.958  1.00  0.00           N  
ATOM    536  CA  GLU A 105      -1.768   0.966   3.151  1.00  0.00           C  
ATOM    537  C   GLU A 105      -1.685  -0.512   2.784  1.00  0.00           C  
ATOM    538  O   GLU A 105      -2.604  -1.067   2.181  1.00  0.00           O  
ATOM    539  CB  GLU A 105      -3.054   1.236   3.937  1.00  0.00           C  
ATOM    540  CG  GLU A 105      -3.135   0.477   5.251  1.00  0.00           C  
ATOM    541  CD  GLU A 105      -4.455   0.688   5.966  1.00  0.00           C  
ATOM    542  OE1 GLU A 105      -4.906   1.850   6.050  1.00  0.00           O  
ATOM    543  OE2 GLU A 105      -5.038  -0.309   6.441  1.00  0.00           O  
ATOM    544  H   GLU A 105      -2.556   2.065   1.522  1.00  0.00           H  
ATOM    545  HA  GLU A 105      -0.920   1.220   3.769  1.00  0.00           H  
ATOM    546  HB2 GLU A 105      -3.116   2.293   4.150  1.00  0.00           H  
ATOM    547  HB3 GLU A 105      -3.899   0.950   3.328  1.00  0.00           H  
ATOM    548  HG2 GLU A 105      -3.015  -0.577   5.051  1.00  0.00           H  
ATOM    549  HG3 GLU A 105      -2.335   0.813   5.895  1.00  0.00           H  
ATOM    550  N   VAL A 106      -0.575  -1.146   3.151  1.00  0.00           N  
ATOM    551  CA  VAL A 106      -0.370  -2.560   2.862  1.00  0.00           C  
ATOM    552  C   VAL A 106      -0.268  -3.375   4.146  1.00  0.00           C  
ATOM    553  O   VAL A 106       0.667  -3.204   4.928  1.00  0.00           O  
ATOM    554  CB  VAL A 106       0.902  -2.782   2.023  1.00  0.00           C  
ATOM    555  CG1 VAL A 106       1.102  -4.263   1.738  1.00  0.00           C  
ATOM    556  CG2 VAL A 106       0.833  -1.986   0.729  1.00  0.00           C  
ATOM    557  H   VAL A 106       0.122  -0.650   3.630  1.00  0.00           H  
ATOM    558  HA  VAL A 106      -1.218  -2.910   2.291  1.00  0.00           H  
ATOM    559  HB  VAL A 106       1.750  -2.430   2.592  1.00  0.00           H  
ATOM    560 HG11 VAL A 106       1.956  -4.624   2.293  1.00  0.00           H  
ATOM    561 HG12 VAL A 106       0.220  -4.810   2.037  1.00  0.00           H  
ATOM    562 HG13 VAL A 106       1.274  -4.406   0.681  1.00  0.00           H  
ATOM    563 HG21 VAL A 106       0.187  -1.132   0.867  1.00  0.00           H  
ATOM    564 HG22 VAL A 106       1.823  -1.649   0.459  1.00  0.00           H  
ATOM    565 HG23 VAL A 106       0.440  -2.612  -0.059  1.00  0.00           H  
ATOM    566  N   GLU A 107      -1.236  -4.261   4.356  1.00  0.00           N  
ATOM    567  CA  GLU A 107      -1.255  -5.103   5.547  1.00  0.00           C  
ATOM    568  C   GLU A 107      -1.404  -4.257   6.809  1.00  0.00           C  
ATOM    569  O   GLU A 107      -0.976  -4.657   7.891  1.00  0.00           O  
ATOM    570  CB  GLU A 107       0.025  -5.938   5.628  1.00  0.00           C  
ATOM    571  CG  GLU A 107      -0.082  -7.284   4.932  1.00  0.00           C  
ATOM    572  CD  GLU A 107       1.271  -7.924   4.688  1.00  0.00           C  
ATOM    573  OE1 GLU A 107       2.214  -7.195   4.316  1.00  0.00           O  
ATOM    574  OE2 GLU A 107       1.387  -9.154   4.870  1.00  0.00           O  
ATOM    575  H   GLU A 107      -1.954  -4.351   3.696  1.00  0.00           H  
ATOM    576  HA  GLU A 107      -2.102  -5.767   5.471  1.00  0.00           H  
ATOM    577  HB2 GLU A 107       0.832  -5.383   5.174  1.00  0.00           H  
ATOM    578  HB3 GLU A 107       0.261  -6.112   6.668  1.00  0.00           H  
ATOM    579  HG2 GLU A 107      -0.671  -7.948   5.547  1.00  0.00           H  
ATOM    580  HG3 GLU A 107      -0.574  -7.145   3.981  1.00  0.00           H  
ATOM    581  N   GLY A 108      -2.015  -3.086   6.660  1.00  0.00           N  
ATOM    582  CA  GLY A 108      -2.210  -2.202   7.794  1.00  0.00           C  
ATOM    583  C   GLY A 108      -1.012  -1.306   8.044  1.00  0.00           C  
ATOM    584  O   GLY A 108      -0.770  -0.883   9.174  1.00  0.00           O  
ATOM    585  H   GLY A 108      -2.336  -2.819   5.773  1.00  0.00           H  
ATOM    586  HA2 GLY A 108      -3.076  -1.584   7.611  1.00  0.00           H  
ATOM    587  HA3 GLY A 108      -2.387  -2.800   8.676  1.00  0.00           H  
ATOM    588  N   ASP A 109      -0.261  -1.018   6.987  1.00  0.00           N  
ATOM    589  CA  ASP A 109       0.919  -0.167   7.097  1.00  0.00           C  
ATOM    590  C   ASP A 109       1.101   0.674   5.837  1.00  0.00           C  
ATOM    591  O   ASP A 109       1.292   0.141   4.744  1.00  0.00           O  
ATOM    592  CB  ASP A 109       2.166  -1.018   7.342  1.00  0.00           C  
ATOM    593  CG  ASP A 109       2.337  -1.388   8.802  1.00  0.00           C  
ATOM    594  OD1 ASP A 109       1.948  -0.577   9.669  1.00  0.00           O  
ATOM    595  OD2 ASP A 109       2.859  -2.488   9.078  1.00  0.00           O  
ATOM    596  H   ASP A 109      -0.505  -1.386   6.112  1.00  0.00           H  
ATOM    597  HA  ASP A 109       0.774   0.493   7.938  1.00  0.00           H  
ATOM    598  HB2 ASP A 109       2.092  -1.929   6.766  1.00  0.00           H  
ATOM    599  HB3 ASP A 109       3.038  -0.465   7.024  1.00  0.00           H  
ATOM    600  N   LYS A 110       1.039   1.991   5.998  1.00  0.00           N  
ATOM    601  CA  LYS A 110       1.197   2.908   4.875  1.00  0.00           C  
ATOM    602  C   LYS A 110       2.599   2.805   4.282  1.00  0.00           C  
ATOM    603  O   LYS A 110       3.580   2.648   5.009  1.00  0.00           O  
ATOM    604  CB  LYS A 110       0.925   4.346   5.322  1.00  0.00           C  
ATOM    605  CG  LYS A 110      -0.481   4.562   5.855  1.00  0.00           C  
ATOM    606  CD  LYS A 110      -0.965   5.978   5.594  1.00  0.00           C  
ATOM    607  CE  LYS A 110      -0.565   6.920   6.719  1.00  0.00           C  
ATOM    608  NZ  LYS A 110      -1.534   8.040   6.876  1.00  0.00           N  
ATOM    609  H   LYS A 110       0.885   2.357   6.895  1.00  0.00           H  
ATOM    610  HA  LYS A 110       0.478   2.633   4.119  1.00  0.00           H  
ATOM    611  HB2 LYS A 110       1.627   4.607   6.101  1.00  0.00           H  
ATOM    612  HB3 LYS A 110       1.073   5.006   4.480  1.00  0.00           H  
ATOM    613  HG2 LYS A 110      -1.151   3.869   5.368  1.00  0.00           H  
ATOM    614  HG3 LYS A 110      -0.484   4.381   6.920  1.00  0.00           H  
ATOM    615  HD2 LYS A 110      -0.531   6.334   4.671  1.00  0.00           H  
ATOM    616  HD3 LYS A 110      -2.043   5.971   5.508  1.00  0.00           H  
ATOM    617  HE2 LYS A 110      -0.521   6.361   7.641  1.00  0.00           H  
ATOM    618  HE3 LYS A 110       0.411   7.328   6.499  1.00  0.00           H  
ATOM    619  HZ1 LYS A 110      -2.391   7.851   6.318  1.00  0.00           H  
ATOM    620  HZ2 LYS A 110      -1.109   8.930   6.546  1.00  0.00           H  
ATOM    621  HZ3 LYS A 110      -1.800   8.145   7.876  1.00  0.00           H  
ATOM    622  N   TRP A 111       2.685   2.897   2.960  1.00  0.00           N  
ATOM    623  CA  TRP A 111       3.967   2.816   2.270  1.00  0.00           C  
ATOM    624  C   TRP A 111       4.159   4.006   1.337  1.00  0.00           C  
ATOM    625  O   TRP A 111       3.282   4.862   1.220  1.00  0.00           O  
ATOM    626  CB  TRP A 111       4.062   1.510   1.479  1.00  0.00           C  
ATOM    627  CG  TRP A 111       4.155   0.294   2.349  1.00  0.00           C  
ATOM    628  CD1 TRP A 111       3.115  -0.420   2.873  1.00  0.00           C  
ATOM    629  CD2 TRP A 111       5.353  -0.350   2.798  1.00  0.00           C  
ATOM    630  NE1 TRP A 111       3.595  -1.469   3.621  1.00  0.00           N  
ATOM    631  CE2 TRP A 111       4.964  -1.448   3.589  1.00  0.00           C  
ATOM    632  CE3 TRP A 111       6.715  -0.107   2.606  1.00  0.00           C  
ATOM    633  CZ2 TRP A 111       5.890  -2.298   4.188  1.00  0.00           C  
ATOM    634  CZ3 TRP A 111       7.633  -0.951   3.201  1.00  0.00           C  
ATOM    635  CH2 TRP A 111       7.217  -2.037   3.984  1.00  0.00           C  
ATOM    636  H   TRP A 111       1.866   3.022   2.435  1.00  0.00           H  
ATOM    637  HA  TRP A 111       4.746   2.830   3.018  1.00  0.00           H  
ATOM    638  HB2 TRP A 111       3.185   1.409   0.857  1.00  0.00           H  
ATOM    639  HB3 TRP A 111       4.942   1.541   0.853  1.00  0.00           H  
ATOM    640  HD1 TRP A 111       2.074  -0.182   2.717  1.00  0.00           H  
ATOM    641  HE1 TRP A 111       3.045  -2.126   4.097  1.00  0.00           H  
ATOM    642  HE3 TRP A 111       7.055   0.725   2.006  1.00  0.00           H  
ATOM    643  HZ2 TRP A 111       5.585  -3.140   4.794  1.00  0.00           H  
ATOM    644  HZ3 TRP A 111       8.690  -0.778   3.064  1.00  0.00           H  
ATOM    645  HH2 TRP A 111       7.969  -2.670   4.429  1.00  0.00           H  
ATOM    646  N   ILE A 112       5.310   4.053   0.674  1.00  0.00           N  
ATOM    647  CA  ILE A 112       5.615   5.138  -0.250  1.00  0.00           C  
ATOM    648  C   ILE A 112       5.711   4.628  -1.684  1.00  0.00           C  
ATOM    649  O   ILE A 112       6.753   4.130  -2.108  1.00  0.00           O  
ATOM    650  CB  ILE A 112       6.934   5.840   0.122  1.00  0.00           C  
ATOM    651  CG1 ILE A 112       6.793   6.559   1.466  1.00  0.00           C  
ATOM    652  CG2 ILE A 112       7.339   6.820  -0.969  1.00  0.00           C  
ATOM    653  CD1 ILE A 112       6.767   5.622   2.653  1.00  0.00           C  
ATOM    654  H   ILE A 112       5.969   3.341   0.810  1.00  0.00           H  
ATOM    655  HA  ILE A 112       4.815   5.862  -0.189  1.00  0.00           H  
ATOM    656  HB  ILE A 112       7.706   5.090   0.203  1.00  0.00           H  
ATOM    657 HG12 ILE A 112       7.625   7.234   1.595  1.00  0.00           H  
ATOM    658 HG13 ILE A 112       5.873   7.125   1.468  1.00  0.00           H  
ATOM    659 HG21 ILE A 112       7.973   7.587  -0.547  1.00  0.00           H  
ATOM    660 HG22 ILE A 112       7.878   6.294  -1.742  1.00  0.00           H  
ATOM    661 HG23 ILE A 112       6.455   7.275  -1.390  1.00  0.00           H  
ATOM    662 HD11 ILE A 112       7.626   5.810   3.280  1.00  0.00           H  
ATOM    663 HD12 ILE A 112       5.863   5.785   3.220  1.00  0.00           H  
ATOM    664 HD13 ILE A 112       6.793   4.599   2.304  1.00  0.00           H  
ATOM    665  N   ALA A 113       4.617   4.759  -2.427  1.00  0.00           N  
ATOM    666  CA  ALA A 113       4.578   4.315  -3.814  1.00  0.00           C  
ATOM    667  C   ALA A 113       4.364   5.492  -4.761  1.00  0.00           C  
ATOM    668  O   ALA A 113       3.860   6.541  -4.359  1.00  0.00           O  
ATOM    669  CB  ALA A 113       3.483   3.276  -4.006  1.00  0.00           C  
ATOM    670  H   ALA A 113       3.817   5.165  -2.032  1.00  0.00           H  
ATOM    671  HA  ALA A 113       5.526   3.850  -4.043  1.00  0.00           H  
ATOM    672  HB1 ALA A 113       3.579   2.511  -3.249  1.00  0.00           H  
ATOM    673  HB2 ALA A 113       2.517   3.750  -3.919  1.00  0.00           H  
ATOM    674  HB3 ALA A 113       3.579   2.829  -4.984  1.00  0.00           H  
ATOM    675  N   TYR A 114       4.751   5.311  -6.019  1.00  0.00           N  
ATOM    676  CA  TYR A 114       4.605   6.358  -7.022  1.00  0.00           C  
ATOM    677  C   TYR A 114       3.932   5.818  -8.280  1.00  0.00           C  
ATOM    678  O   TYR A 114       4.425   4.881  -8.908  1.00  0.00           O  
ATOM    679  CB  TYR A 114       5.971   6.950  -7.375  1.00  0.00           C  
ATOM    680  CG  TYR A 114       6.996   5.912  -7.773  1.00  0.00           C  
ATOM    681  CD1 TYR A 114       7.474   4.990  -6.850  1.00  0.00           C  
ATOM    682  CD2 TYR A 114       7.486   5.853  -9.072  1.00  0.00           C  
ATOM    683  CE1 TYR A 114       8.411   4.041  -7.208  1.00  0.00           C  
ATOM    684  CE2 TYR A 114       8.422   4.906  -9.439  1.00  0.00           C  
ATOM    685  CZ  TYR A 114       8.881   4.002  -8.504  1.00  0.00           C  
ATOM    686  OH  TYR A 114       9.815   3.058  -8.866  1.00  0.00           O  
ATOM    687  H   TYR A 114       5.147   4.452  -6.279  1.00  0.00           H  
ATOM    688  HA  TYR A 114       3.985   7.136  -6.601  1.00  0.00           H  
ATOM    689  HB2 TYR A 114       5.856   7.635  -8.201  1.00  0.00           H  
ATOM    690  HB3 TYR A 114       6.356   7.485  -6.519  1.00  0.00           H  
ATOM    691  HD1 TYR A 114       7.104   5.023  -5.835  1.00  0.00           H  
ATOM    692  HD2 TYR A 114       7.124   6.562  -9.801  1.00  0.00           H  
ATOM    693  HE1 TYR A 114       8.772   3.333  -6.476  1.00  0.00           H  
ATOM    694  HE2 TYR A 114       8.790   4.875 -10.454  1.00  0.00           H  
ATOM    695  HH  TYR A 114      10.358   2.837  -8.106  1.00  0.00           H  
ATOM    696  N   SER A 115       2.802   6.418  -8.642  1.00  0.00           N  
ATOM    697  CA  SER A 115       2.058   5.996  -9.823  1.00  0.00           C  
ATOM    698  C   SER A 115       1.707   7.194 -10.701  1.00  0.00           C  
ATOM    699  O   SER A 115       1.115   8.167 -10.234  1.00  0.00           O  
ATOM    700  CB  SER A 115       0.781   5.260  -9.412  1.00  0.00           C  
ATOM    701  OG  SER A 115      -0.040   4.995 -10.536  1.00  0.00           O  
ATOM    702  H   SER A 115       2.460   7.159  -8.101  1.00  0.00           H  
ATOM    703  HA  SER A 115       2.685   5.322 -10.388  1.00  0.00           H  
ATOM    704  HB2 SER A 115       1.044   4.323  -8.944  1.00  0.00           H  
ATOM    705  HB3 SER A 115       0.228   5.869  -8.712  1.00  0.00           H  
ATOM    706  HG  SER A 115      -0.510   5.794 -10.784  1.00  0.00           H  
ATOM    707  N   ASP A 116       2.077   7.114 -11.974  1.00  0.00           N  
ATOM    708  CA  ASP A 116       1.801   8.190 -12.919  1.00  0.00           C  
ATOM    709  C   ASP A 116       0.299   8.397 -13.084  1.00  0.00           C  
ATOM    710  O   ASP A 116      -0.152   9.487 -13.435  1.00  0.00           O  
ATOM    711  CB  ASP A 116       2.438   7.883 -14.275  1.00  0.00           C  
ATOM    712  CG  ASP A 116       3.951   7.984 -14.241  1.00  0.00           C  
ATOM    713  OD1 ASP A 116       4.475   9.098 -14.445  1.00  0.00           O  
ATOM    714  OD2 ASP A 116       4.610   6.948 -14.011  1.00  0.00           O  
ATOM    715  H   ASP A 116       2.546   6.312 -12.287  1.00  0.00           H  
ATOM    716  HA  ASP A 116       2.236   9.097 -12.525  1.00  0.00           H  
ATOM    717  HB2 ASP A 116       2.170   6.879 -14.572  1.00  0.00           H  
ATOM    718  HB3 ASP A 116       2.065   8.583 -15.008  1.00  0.00           H  
ATOM    719  N   GLU A 117      -0.470   7.343 -12.829  1.00  0.00           N  
ATOM    720  CA  GLU A 117      -1.921   7.409 -12.952  1.00  0.00           C  
ATOM    721  C   GLU A 117      -2.548   7.993 -11.689  1.00  0.00           C  
ATOM    722  O   GLU A 117      -2.452   7.411 -10.608  1.00  0.00           O  
ATOM    723  CB  GLU A 117      -2.497   6.018 -13.223  1.00  0.00           C  
ATOM    724  CG  GLU A 117      -2.499   5.636 -14.694  1.00  0.00           C  
ATOM    725  CD  GLU A 117      -2.775   4.162 -14.914  1.00  0.00           C  
ATOM    726  OE1 GLU A 117      -2.412   3.353 -14.033  1.00  0.00           O  
ATOM    727  OE2 GLU A 117      -3.352   3.815 -15.965  1.00  0.00           O  
ATOM    728  H   GLU A 117      -0.051   6.501 -12.553  1.00  0.00           H  
ATOM    729  HA  GLU A 117      -2.155   8.054 -13.786  1.00  0.00           H  
ATOM    730  HB2 GLU A 117      -1.912   5.288 -12.684  1.00  0.00           H  
ATOM    731  HB3 GLU A 117      -3.515   5.987 -12.864  1.00  0.00           H  
ATOM    732  HG2 GLU A 117      -3.262   6.208 -15.200  1.00  0.00           H  
ATOM    733  HG3 GLU A 117      -1.534   5.874 -15.116  1.00  0.00           H  
ATOM    734  N   LYS A 118      -3.189   9.148 -11.833  1.00  0.00           N  
ATOM    735  CA  LYS A 118      -3.832   9.813 -10.706  1.00  0.00           C  
ATOM    736  C   LYS A 118      -4.816   8.877 -10.011  1.00  0.00           C  
ATOM    737  O   LYS A 118      -5.932   8.668 -10.488  1.00  0.00           O  
ATOM    738  CB  LYS A 118      -4.558  11.074 -11.178  1.00  0.00           C  
ATOM    739  CG  LYS A 118      -3.634  12.257 -11.412  1.00  0.00           C  
ATOM    740  CD  LYS A 118      -3.000  12.204 -12.792  1.00  0.00           C  
ATOM    741  CE  LYS A 118      -2.054  13.374 -13.016  1.00  0.00           C  
ATOM    742  NZ  LYS A 118      -2.782  14.673 -13.065  1.00  0.00           N  
ATOM    743  H   LYS A 118      -3.231   9.564 -12.720  1.00  0.00           H  
ATOM    744  HA  LYS A 118      -3.062  10.093 -10.002  1.00  0.00           H  
ATOM    745  HB2 LYS A 118      -5.070  10.855 -12.103  1.00  0.00           H  
ATOM    746  HB3 LYS A 118      -5.287  11.356 -10.431  1.00  0.00           H  
ATOM    747  HG2 LYS A 118      -4.204  13.170 -11.325  1.00  0.00           H  
ATOM    748  HG3 LYS A 118      -2.853  12.245 -10.666  1.00  0.00           H  
ATOM    749  HD2 LYS A 118      -2.443  11.283 -12.888  1.00  0.00           H  
ATOM    750  HD3 LYS A 118      -3.780  12.234 -13.539  1.00  0.00           H  
ATOM    751  HE2 LYS A 118      -1.339  13.402 -12.208  1.00  0.00           H  
ATOM    752  HE3 LYS A 118      -1.535  13.226 -13.951  1.00  0.00           H  
ATOM    753  HZ1 LYS A 118      -3.709  14.580 -12.603  1.00  0.00           H  
ATOM    754  HZ2 LYS A 118      -2.927  14.963 -14.053  1.00  0.00           H  
ATOM    755  HZ3 LYS A 118      -2.234  15.408 -12.575  1.00  0.00           H  
ATOM    756  N   LEU A 119      -4.396   8.316  -8.883  1.00  0.00           N  
ATOM    757  CA  LEU A 119      -5.241   7.403  -8.121  1.00  0.00           C  
ATOM    758  C   LEU A 119      -6.308   8.168  -7.345  1.00  0.00           C  
ATOM    759  O   LEU A 119      -6.414   9.390  -7.455  1.00  0.00           O  
ATOM    760  CB  LEU A 119      -4.391   6.573  -7.158  1.00  0.00           C  
ATOM    761  CG  LEU A 119      -3.113   5.968  -7.741  1.00  0.00           C  
ATOM    762  CD1 LEU A 119      -2.322   5.248  -6.661  1.00  0.00           C  
ATOM    763  CD2 LEU A 119      -3.445   5.020  -8.884  1.00  0.00           C  
ATOM    764  H   LEU A 119      -3.496   8.520  -8.553  1.00  0.00           H  
ATOM    765  HA  LEU A 119      -5.728   6.741  -8.821  1.00  0.00           H  
ATOM    766  HB2 LEU A 119      -4.109   7.209  -6.333  1.00  0.00           H  
ATOM    767  HB3 LEU A 119      -5.004   5.762  -6.791  1.00  0.00           H  
ATOM    768  HG  LEU A 119      -2.493   6.763  -8.134  1.00  0.00           H  
ATOM    769 HD11 LEU A 119      -2.621   5.614  -5.691  1.00  0.00           H  
ATOM    770 HD12 LEU A 119      -1.267   5.430  -6.805  1.00  0.00           H  
ATOM    771 HD13 LEU A 119      -2.515   4.187  -6.721  1.00  0.00           H  
ATOM    772 HD21 LEU A 119      -3.764   5.590  -9.743  1.00  0.00           H  
ATOM    773 HD22 LEU A 119      -4.239   4.353  -8.579  1.00  0.00           H  
ATOM    774 HD23 LEU A 119      -2.569   4.443  -9.139  1.00  0.00           H  
ATOM    775  N   SER A 120      -7.095   7.442  -6.558  1.00  0.00           N  
ATOM    776  CA  SER A 120      -8.155   8.052  -5.764  1.00  0.00           C  
ATOM    777  C   SER A 120      -8.269   7.378  -4.400  1.00  0.00           C  
ATOM    778  O   SER A 120      -8.267   6.150  -4.299  1.00  0.00           O  
ATOM    779  CB  SER A 120      -9.492   7.961  -6.503  1.00  0.00           C  
ATOM    780  OG  SER A 120      -9.305   8.044  -7.905  1.00  0.00           O  
ATOM    781  H   SER A 120      -6.961   6.472  -6.512  1.00  0.00           H  
ATOM    782  HA  SER A 120      -7.904   9.092  -5.618  1.00  0.00           H  
ATOM    783  HB2 SER A 120      -9.966   7.020  -6.270  1.00  0.00           H  
ATOM    784  HB3 SER A 120     -10.130   8.774  -6.188  1.00  0.00           H  
ATOM    785  HG  SER A 120      -8.740   8.792  -8.110  1.00  0.00           H  
ATOM    786  N   LEU A 121      -8.367   8.189  -3.352  1.00  0.00           N  
ATOM    787  CA  LEU A 121      -8.482   7.673  -1.993  1.00  0.00           C  
ATOM    788  C   LEU A 121      -9.532   6.570  -1.916  1.00  0.00           C  
ATOM    789  O   LEU A 121     -10.704   6.793  -2.216  1.00  0.00           O  
ATOM    790  CB  LEU A 121      -8.840   8.803  -1.026  1.00  0.00           C  
ATOM    791  CG  LEU A 121      -7.662   9.541  -0.390  1.00  0.00           C  
ATOM    792  CD1 LEU A 121      -6.744  10.106  -1.462  1.00  0.00           C  
ATOM    793  CD2 LEU A 121      -8.159  10.649   0.527  1.00  0.00           C  
ATOM    794  H   LEU A 121      -8.362   9.158  -3.496  1.00  0.00           H  
ATOM    795  HA  LEU A 121      -7.523   7.261  -1.713  1.00  0.00           H  
ATOM    796  HB2 LEU A 121      -9.430   9.527  -1.567  1.00  0.00           H  
ATOM    797  HB3 LEU A 121      -9.436   8.379  -0.230  1.00  0.00           H  
ATOM    798  HG  LEU A 121      -7.089   8.845   0.207  1.00  0.00           H  
ATOM    799 HD11 LEU A 121      -6.286  11.015  -1.102  1.00  0.00           H  
ATOM    800 HD12 LEU A 121      -7.319  10.321  -2.351  1.00  0.00           H  
ATOM    801 HD13 LEU A 121      -5.976   9.383  -1.697  1.00  0.00           H  
ATOM    802 HD21 LEU A 121      -7.470  10.772   1.350  1.00  0.00           H  
ATOM    803 HD22 LEU A 121      -9.135  10.388   0.911  1.00  0.00           H  
ATOM    804 HD23 LEU A 121      -8.226  11.573  -0.028  1.00  0.00           H  
ATOM    805  N   GLY A 122      -9.104   5.379  -1.510  1.00  0.00           N  
ATOM    806  CA  GLY A 122     -10.020   4.259  -1.398  1.00  0.00           C  
ATOM    807  C   GLY A 122      -9.896   3.290  -2.558  1.00  0.00           C  
ATOM    808  O   GLY A 122     -10.628   2.303  -2.632  1.00  0.00           O  
ATOM    809  H   GLY A 122      -8.157   5.259  -1.284  1.00  0.00           H  
ATOM    810  HA2 GLY A 122      -9.816   3.731  -0.478  1.00  0.00           H  
ATOM    811  HA3 GLY A 122     -11.031   4.638  -1.368  1.00  0.00           H  
ATOM    812  N   ASP A 123      -8.968   3.573  -3.465  1.00  0.00           N  
ATOM    813  CA  ASP A 123      -8.750   2.720  -4.628  1.00  0.00           C  
ATOM    814  C   ASP A 123      -7.825   1.557  -4.283  1.00  0.00           C  
ATOM    815  O   ASP A 123      -6.724   1.759  -3.770  1.00  0.00           O  
ATOM    816  CB  ASP A 123      -8.161   3.533  -5.781  1.00  0.00           C  
ATOM    817  CG  ASP A 123      -9.168   4.487  -6.392  1.00  0.00           C  
ATOM    818  OD1 ASP A 123     -10.322   4.515  -5.915  1.00  0.00           O  
ATOM    819  OD2 ASP A 123      -8.803   5.204  -7.347  1.00  0.00           O  
ATOM    820  H   ASP A 123      -8.416   4.375  -3.351  1.00  0.00           H  
ATOM    821  HA  ASP A 123      -9.707   2.323  -4.932  1.00  0.00           H  
ATOM    822  HB2 ASP A 123      -7.323   4.109  -5.415  1.00  0.00           H  
ATOM    823  HB3 ASP A 123      -7.818   2.857  -6.551  1.00  0.00           H  
ATOM    824  N   ARG A 124      -8.280   0.341  -4.566  1.00  0.00           N  
ATOM    825  CA  ARG A 124      -7.493  -0.854  -4.283  1.00  0.00           C  
ATOM    826  C   ARG A 124      -6.366  -1.015  -5.299  1.00  0.00           C  
ATOM    827  O   ARG A 124      -6.605  -1.057  -6.506  1.00  0.00           O  
ATOM    828  CB  ARG A 124      -8.388  -2.094  -4.297  1.00  0.00           C  
ATOM    829  CG  ARG A 124      -7.823  -3.262  -3.505  1.00  0.00           C  
ATOM    830  CD  ARG A 124      -8.903  -4.273  -3.156  1.00  0.00           C  
ATOM    831  NE  ARG A 124      -8.407  -5.319  -2.265  1.00  0.00           N  
ATOM    832  CZ  ARG A 124      -8.994  -6.501  -2.121  1.00  0.00           C  
ATOM    833  NH1 ARG A 124     -10.093  -6.788  -2.806  1.00  0.00           N  
ATOM    834  NH2 ARG A 124      -8.482  -7.401  -1.290  1.00  0.00           N  
ATOM    835  H   ARG A 124      -9.166   0.244  -4.974  1.00  0.00           H  
ATOM    836  HA  ARG A 124      -7.062  -0.742  -3.299  1.00  0.00           H  
ATOM    837  HB2 ARG A 124      -9.349  -1.835  -3.877  1.00  0.00           H  
ATOM    838  HB3 ARG A 124      -8.525  -2.413  -5.319  1.00  0.00           H  
ATOM    839  HG2 ARG A 124      -7.064  -3.753  -4.097  1.00  0.00           H  
ATOM    840  HG3 ARG A 124      -7.384  -2.887  -2.593  1.00  0.00           H  
ATOM    841  HD2 ARG A 124      -9.718  -3.757  -2.671  1.00  0.00           H  
ATOM    842  HD3 ARG A 124      -9.259  -4.729  -4.068  1.00  0.00           H  
ATOM    843  HE  ARG A 124      -7.596  -5.128  -1.749  1.00  0.00           H  
ATOM    844 HH11 ARG A 124     -10.480  -6.112  -3.433  1.00  0.00           H  
ATOM    845 HH12 ARG A 124     -10.532  -7.680  -2.696  1.00  0.00           H  
ATOM    846 HH21 ARG A 124      -7.654  -7.189  -0.772  1.00  0.00           H  
ATOM    847 HH22 ARG A 124      -8.925  -8.290  -1.182  1.00  0.00           H  
ATOM    848  N   VAL A 125      -5.136  -1.105  -4.801  1.00  0.00           N  
ATOM    849  CA  VAL A 125      -3.972  -1.262  -5.664  1.00  0.00           C  
ATOM    850  C   VAL A 125      -3.069  -2.386  -5.170  1.00  0.00           C  
ATOM    851  O   VAL A 125      -2.910  -2.584  -3.965  1.00  0.00           O  
ATOM    852  CB  VAL A 125      -3.154   0.040  -5.746  1.00  0.00           C  
ATOM    853  CG1 VAL A 125      -4.031   1.194  -6.209  1.00  0.00           C  
ATOM    854  CG2 VAL A 125      -2.514   0.352  -4.402  1.00  0.00           C  
ATOM    855  H   VAL A 125      -5.010  -1.065  -3.830  1.00  0.00           H  
ATOM    856  HA  VAL A 125      -4.322  -1.505  -6.657  1.00  0.00           H  
ATOM    857  HB  VAL A 125      -2.366  -0.098  -6.472  1.00  0.00           H  
ATOM    858 HG11 VAL A 125      -3.500   2.125  -6.073  1.00  0.00           H  
ATOM    859 HG12 VAL A 125      -4.274   1.065  -7.253  1.00  0.00           H  
ATOM    860 HG13 VAL A 125      -4.940   1.211  -5.626  1.00  0.00           H  
ATOM    861 HG21 VAL A 125      -3.273   0.686  -3.711  1.00  0.00           H  
ATOM    862 HG22 VAL A 125      -2.040  -0.538  -4.013  1.00  0.00           H  
ATOM    863 HG23 VAL A 125      -1.773   1.128  -4.526  1.00  0.00           H  
ATOM    864  N   MET A 126      -2.479  -3.120  -6.107  1.00  0.00           N  
ATOM    865  CA  MET A 126      -1.590  -4.225  -5.766  1.00  0.00           C  
ATOM    866  C   MET A 126      -0.130  -3.822  -5.947  1.00  0.00           C  
ATOM    867  O   MET A 126       0.225  -3.155  -6.919  1.00  0.00           O  
ATOM    868  CB  MET A 126      -1.905  -5.447  -6.631  1.00  0.00           C  
ATOM    869  CG  MET A 126      -0.968  -6.619  -6.390  1.00  0.00           C  
ATOM    870  SD  MET A 126      -0.863  -7.728  -7.808  1.00  0.00           S  
ATOM    871  CE  MET A 126      -1.807  -9.129  -7.214  1.00  0.00           C  
ATOM    872  H   MET A 126      -2.645  -2.915  -7.051  1.00  0.00           H  
ATOM    873  HA  MET A 126      -1.756  -4.476  -4.730  1.00  0.00           H  
ATOM    874  HB2 MET A 126      -2.913  -5.771  -6.421  1.00  0.00           H  
ATOM    875  HB3 MET A 126      -1.834  -5.166  -7.671  1.00  0.00           H  
ATOM    876  HG2 MET A 126       0.019  -6.237  -6.177  1.00  0.00           H  
ATOM    877  HG3 MET A 126      -1.326  -7.179  -5.538  1.00  0.00           H  
ATOM    878  HE1 MET A 126      -2.000  -9.807  -8.032  1.00  0.00           H  
ATOM    879  HE2 MET A 126      -1.246  -9.640  -6.446  1.00  0.00           H  
ATOM    880  HE3 MET A 126      -2.746  -8.783  -6.805  1.00  0.00           H  
ATOM    881  N   VAL A 127       0.713  -4.232  -5.004  1.00  0.00           N  
ATOM    882  CA  VAL A 127       2.135  -3.915  -5.060  1.00  0.00           C  
ATOM    883  C   VAL A 127       2.803  -4.591  -6.252  1.00  0.00           C  
ATOM    884  O   VAL A 127       2.868  -5.818  -6.327  1.00  0.00           O  
ATOM    885  CB  VAL A 127       2.857  -4.345  -3.769  1.00  0.00           C  
ATOM    886  CG1 VAL A 127       4.309  -3.892  -3.793  1.00  0.00           C  
ATOM    887  CG2 VAL A 127       2.138  -3.792  -2.548  1.00  0.00           C  
ATOM    888  H   VAL A 127       0.371  -4.760  -4.254  1.00  0.00           H  
ATOM    889  HA  VAL A 127       2.235  -2.844  -5.163  1.00  0.00           H  
ATOM    890  HB  VAL A 127       2.841  -5.423  -3.714  1.00  0.00           H  
ATOM    891 HG11 VAL A 127       4.581  -3.505  -2.822  1.00  0.00           H  
ATOM    892 HG12 VAL A 127       4.944  -4.731  -4.038  1.00  0.00           H  
ATOM    893 HG13 VAL A 127       4.433  -3.118  -4.536  1.00  0.00           H  
ATOM    894 HG21 VAL A 127       2.637  -4.134  -1.653  1.00  0.00           H  
ATOM    895 HG22 VAL A 127       2.154  -2.712  -2.578  1.00  0.00           H  
ATOM    896 HG23 VAL A 127       1.115  -4.137  -2.545  1.00  0.00           H  
ATOM    897  N   VAL A 128       3.299  -3.782  -7.183  1.00  0.00           N  
ATOM    898  CA  VAL A 128       3.964  -4.302  -8.372  1.00  0.00           C  
ATOM    899  C   VAL A 128       5.369  -4.793  -8.045  1.00  0.00           C  
ATOM    900  O   VAL A 128       5.787  -5.859  -8.499  1.00  0.00           O  
ATOM    901  CB  VAL A 128       4.050  -3.234  -9.479  1.00  0.00           C  
ATOM    902  CG1 VAL A 128       4.362  -3.880 -10.820  1.00  0.00           C  
ATOM    903  CG2 VAL A 128       2.757  -2.436  -9.550  1.00  0.00           C  
ATOM    904  H   VAL A 128       3.217  -2.812  -7.067  1.00  0.00           H  
ATOM    905  HA  VAL A 128       3.381  -5.131  -8.745  1.00  0.00           H  
ATOM    906  HB  VAL A 128       4.854  -2.556  -9.235  1.00  0.00           H  
ATOM    907 HG11 VAL A 128       4.753  -4.873 -10.659  1.00  0.00           H  
ATOM    908 HG12 VAL A 128       3.460  -3.938 -11.411  1.00  0.00           H  
ATOM    909 HG13 VAL A 128       5.097  -3.285 -11.343  1.00  0.00           H  
ATOM    910 HG21 VAL A 128       1.996  -2.932  -8.967  1.00  0.00           H  
ATOM    911 HG22 VAL A 128       2.923  -1.444  -9.154  1.00  0.00           H  
ATOM    912 HG23 VAL A 128       2.434  -2.363 -10.578  1.00  0.00           H  
ATOM    913  N   ASP A 129       6.095  -4.011  -7.254  1.00  0.00           N  
ATOM    914  CA  ASP A 129       7.454  -4.367  -6.864  1.00  0.00           C  
ATOM    915  C   ASP A 129       7.905  -3.549  -5.658  1.00  0.00           C  
ATOM    916  O   ASP A 129       7.314  -2.519  -5.336  1.00  0.00           O  
ATOM    917  CB  ASP A 129       8.417  -4.148  -8.032  1.00  0.00           C  
ATOM    918  CG  ASP A 129       9.820  -4.633  -7.725  1.00  0.00           C  
ATOM    919  OD1 ASP A 129      10.098  -5.829  -7.951  1.00  0.00           O  
ATOM    920  OD2 ASP A 129      10.641  -3.815  -7.259  1.00  0.00           O  
ATOM    921  H   ASP A 129       5.707  -3.173  -6.924  1.00  0.00           H  
ATOM    922  HA  ASP A 129       7.459  -5.413  -6.596  1.00  0.00           H  
ATOM    923  HB2 ASP A 129       8.052  -4.685  -8.896  1.00  0.00           H  
ATOM    924  HB3 ASP A 129       8.461  -3.094  -8.261  1.00  0.00           H  
ATOM    925  N   VAL A 130       8.957  -4.017  -4.992  1.00  0.00           N  
ATOM    926  CA  VAL A 130       9.487  -3.330  -3.821  1.00  0.00           C  
ATOM    927  C   VAL A 130      10.976  -3.041  -3.980  1.00  0.00           C  
ATOM    928  O   VAL A 130      11.783  -3.957  -4.139  1.00  0.00           O  
ATOM    929  CB  VAL A 130       9.270  -4.156  -2.539  1.00  0.00           C  
ATOM    930  CG1 VAL A 130       9.988  -3.514  -1.362  1.00  0.00           C  
ATOM    931  CG2 VAL A 130       7.785  -4.308  -2.249  1.00  0.00           C  
ATOM    932  H   VAL A 130       9.386  -4.844  -5.296  1.00  0.00           H  
ATOM    933  HA  VAL A 130       8.958  -2.394  -3.714  1.00  0.00           H  
ATOM    934  HB  VAL A 130       9.688  -5.140  -2.694  1.00  0.00           H  
ATOM    935 HG11 VAL A 130      11.044  -3.735  -1.421  1.00  0.00           H  
ATOM    936 HG12 VAL A 130       9.841  -2.444  -1.389  1.00  0.00           H  
ATOM    937 HG13 VAL A 130       9.590  -3.909  -0.439  1.00  0.00           H  
ATOM    938 HG21 VAL A 130       7.563  -5.345  -2.045  1.00  0.00           H  
ATOM    939 HG22 VAL A 130       7.521  -3.708  -1.390  1.00  0.00           H  
ATOM    940 HG23 VAL A 130       7.215  -3.980  -3.105  1.00  0.00           H  
ATOM    941  N   ASP A 131      11.333  -1.762  -3.936  1.00  0.00           N  
ATOM    942  CA  ASP A 131      12.725  -1.352  -4.074  1.00  0.00           C  
ATOM    943  C   ASP A 131      13.298  -0.912  -2.730  1.00  0.00           C  
ATOM    944  O   ASP A 131      14.205  -0.083  -2.672  1.00  0.00           O  
ATOM    945  CB  ASP A 131      12.846  -0.216  -5.091  1.00  0.00           C  
ATOM    946  CG  ASP A 131      13.020  -0.725  -6.509  1.00  0.00           C  
ATOM    947  OD1 ASP A 131      12.011  -1.133  -7.120  1.00  0.00           O  
ATOM    948  OD2 ASP A 131      14.165  -0.714  -7.007  1.00  0.00           O  
ATOM    949  H   ASP A 131      10.643  -1.078  -3.807  1.00  0.00           H  
ATOM    950  HA  ASP A 131      13.288  -2.202  -4.429  1.00  0.00           H  
ATOM    951  HB2 ASP A 131      11.953   0.389  -5.053  1.00  0.00           H  
ATOM    952  HB3 ASP A 131      13.701   0.394  -4.839  1.00  0.00           H  
ATOM    953  N   GLY A 132      12.760  -1.472  -1.651  1.00  0.00           N  
ATOM    954  CA  GLY A 132      13.229  -1.124  -0.323  1.00  0.00           C  
ATOM    955  C   GLY A 132      12.118  -0.596   0.564  1.00  0.00           C  
ATOM    956  O   GLY A 132      11.202  -1.333   0.930  1.00  0.00           O  
ATOM    957  H   GLY A 132      12.039  -2.128  -1.758  1.00  0.00           H  
ATOM    958  HA2 GLY A 132      13.656  -2.002   0.138  1.00  0.00           H  
ATOM    959  HA3 GLY A 132      13.994  -0.367  -0.410  1.00  0.00           H  
ATOM    960  N   LEU A 133      12.200   0.684   0.912  1.00  0.00           N  
ATOM    961  CA  LEU A 133      11.194   1.311   1.763  1.00  0.00           C  
ATOM    962  C   LEU A 133       9.981   1.743   0.945  1.00  0.00           C  
ATOM    963  O   LEU A 133       9.005   2.260   1.488  1.00  0.00           O  
ATOM    964  CB  LEU A 133      11.792   2.519   2.486  1.00  0.00           C  
ATOM    965  CG  LEU A 133      11.265   2.784   3.897  1.00  0.00           C  
ATOM    966  CD1 LEU A 133       9.751   2.652   3.936  1.00  0.00           C  
ATOM    967  CD2 LEU A 133      11.911   1.833   4.895  1.00  0.00           C  
ATOM    968  H   LEU A 133      12.953   1.221   0.589  1.00  0.00           H  
ATOM    969  HA  LEU A 133      10.879   0.582   2.495  1.00  0.00           H  
ATOM    970  HB2 LEU A 133      12.858   2.369   2.555  1.00  0.00           H  
ATOM    971  HB3 LEU A 133      11.591   3.395   1.887  1.00  0.00           H  
ATOM    972  HG  LEU A 133      11.519   3.795   4.185  1.00  0.00           H  
ATOM    973 HD11 LEU A 133       9.465   1.682   3.556  1.00  0.00           H  
ATOM    974 HD12 LEU A 133       9.307   3.423   3.324  1.00  0.00           H  
ATOM    975 HD13 LEU A 133       9.406   2.757   4.954  1.00  0.00           H  
ATOM    976 HD21 LEU A 133      11.719   0.813   4.595  1.00  0.00           H  
ATOM    977 HD22 LEU A 133      11.494   2.004   5.877  1.00  0.00           H  
ATOM    978 HD23 LEU A 133      12.976   2.007   4.920  1.00  0.00           H  
ATOM    979  N   LYS A 134      10.049   1.525  -0.364  1.00  0.00           N  
ATOM    980  CA  LYS A 134       8.955   1.888  -1.258  1.00  0.00           C  
ATOM    981  C   LYS A 134       8.451   0.669  -2.024  1.00  0.00           C  
ATOM    982  O   LYS A 134       8.976  -0.435  -1.869  1.00  0.00           O  
ATOM    983  CB  LYS A 134       9.410   2.969  -2.241  1.00  0.00           C  
ATOM    984  CG  LYS A 134      10.722   2.645  -2.936  1.00  0.00           C  
ATOM    985  CD  LYS A 134      10.782   3.257  -4.326  1.00  0.00           C  
ATOM    986  CE  LYS A 134      11.266   4.698  -4.280  1.00  0.00           C  
ATOM    987  NZ  LYS A 134      10.230   5.613  -3.724  1.00  0.00           N  
ATOM    988  H   LYS A 134      10.854   1.108  -0.738  1.00  0.00           H  
ATOM    989  HA  LYS A 134       8.149   2.278  -0.655  1.00  0.00           H  
ATOM    990  HB2 LYS A 134       8.648   3.096  -2.996  1.00  0.00           H  
ATOM    991  HB3 LYS A 134       9.531   3.899  -1.704  1.00  0.00           H  
ATOM    992  HG2 LYS A 134      11.537   3.037  -2.347  1.00  0.00           H  
ATOM    993  HG3 LYS A 134      10.819   1.572  -3.020  1.00  0.00           H  
ATOM    994  HD2 LYS A 134      11.462   2.680  -4.935  1.00  0.00           H  
ATOM    995  HD3 LYS A 134       9.794   3.232  -4.764  1.00  0.00           H  
ATOM    996  HE2 LYS A 134      12.148   4.749  -3.661  1.00  0.00           H  
ATOM    997  HE3 LYS A 134      11.512   5.014  -5.283  1.00  0.00           H  
ATOM    998  HZ1 LYS A 134      10.259   6.528  -4.220  1.00  0.00           H  
ATOM    999  HZ2 LYS A 134      10.403   5.775  -2.712  1.00  0.00           H  
ATOM   1000  HZ3 LYS A 134       9.285   5.197  -3.842  1.00  0.00           H  
ATOM   1001  N   LEU A 135       7.432   0.875  -2.851  1.00  0.00           N  
ATOM   1002  CA  LEU A 135       6.858  -0.207  -3.643  1.00  0.00           C  
ATOM   1003  C   LEU A 135       5.813   0.326  -4.617  1.00  0.00           C  
ATOM   1004  O   LEU A 135       4.889   1.040  -4.224  1.00  0.00           O  
ATOM   1005  CB  LEU A 135       6.229  -1.258  -2.726  1.00  0.00           C  
ATOM   1006  CG  LEU A 135       5.698  -0.748  -1.386  1.00  0.00           C  
ATOM   1007  CD1 LEU A 135       4.293  -0.189  -1.547  1.00  0.00           C  
ATOM   1008  CD2 LEU A 135       5.715  -1.860  -0.348  1.00  0.00           C  
ATOM   1009  H   LEU A 135       7.057   1.776  -2.932  1.00  0.00           H  
ATOM   1010  HA  LEU A 135       7.657  -0.665  -4.206  1.00  0.00           H  
ATOM   1011  HB2 LEU A 135       5.406  -1.710  -3.258  1.00  0.00           H  
ATOM   1012  HB3 LEU A 135       6.979  -2.009  -2.522  1.00  0.00           H  
ATOM   1013  HG  LEU A 135       6.336   0.050  -1.033  1.00  0.00           H  
ATOM   1014 HD11 LEU A 135       3.872   0.013  -0.574  1.00  0.00           H  
ATOM   1015 HD12 LEU A 135       3.676  -0.909  -2.064  1.00  0.00           H  
ATOM   1016 HD13 LEU A 135       4.333   0.727  -2.119  1.00  0.00           H  
ATOM   1017 HD21 LEU A 135       5.057  -2.656  -0.662  1.00  0.00           H  
ATOM   1018 HD22 LEU A 135       5.380  -1.470   0.603  1.00  0.00           H  
ATOM   1019 HD23 LEU A 135       6.720  -2.242  -0.247  1.00  0.00           H  
ATOM   1020  N   LYS A 136       5.962  -0.026  -5.889  1.00  0.00           N  
ATOM   1021  CA  LYS A 136       5.030   0.413  -6.920  1.00  0.00           C  
ATOM   1022  C   LYS A 136       3.636  -0.152  -6.670  1.00  0.00           C  
ATOM   1023  O   LYS A 136       3.473  -1.128  -5.937  1.00  0.00           O  
ATOM   1024  CB  LYS A 136       5.526  -0.018  -8.302  1.00  0.00           C  
ATOM   1025  CG  LYS A 136       6.526   0.946  -8.917  1.00  0.00           C  
ATOM   1026  CD  LYS A 136       6.969   0.485 -10.296  1.00  0.00           C  
ATOM   1027  CE  LYS A 136       5.869   0.675 -11.328  1.00  0.00           C  
ATOM   1028  NZ  LYS A 136       5.952  -0.334 -12.420  1.00  0.00           N  
ATOM   1029  H   LYS A 136       6.719  -0.597  -6.141  1.00  0.00           H  
ATOM   1030  HA  LYS A 136       4.980   1.491  -6.885  1.00  0.00           H  
ATOM   1031  HB2 LYS A 136       5.996  -0.986  -8.217  1.00  0.00           H  
ATOM   1032  HB3 LYS A 136       4.678  -0.096  -8.968  1.00  0.00           H  
ATOM   1033  HG2 LYS A 136       6.068   1.919  -9.006  1.00  0.00           H  
ATOM   1034  HG3 LYS A 136       7.392   1.010  -8.274  1.00  0.00           H  
ATOM   1035  HD2 LYS A 136       7.833   1.058 -10.598  1.00  0.00           H  
ATOM   1036  HD3 LYS A 136       7.230  -0.563 -10.249  1.00  0.00           H  
ATOM   1037  HE2 LYS A 136       4.912   0.583 -10.836  1.00  0.00           H  
ATOM   1038  HE3 LYS A 136       5.960   1.663 -11.754  1.00  0.00           H  
ATOM   1039  HZ1 LYS A 136       5.625   0.082 -13.316  1.00  0.00           H  
ATOM   1040  HZ2 LYS A 136       5.355  -1.155 -12.194  1.00  0.00           H  
ATOM   1041  HZ3 LYS A 136       6.934  -0.654 -12.537  1.00  0.00           H  
ATOM   1042  N   VAL A 137       2.632   0.467  -7.284  1.00  0.00           N  
ATOM   1043  CA  VAL A 137       1.252   0.024  -7.129  1.00  0.00           C  
ATOM   1044  C   VAL A 137       0.467   0.208  -8.423  1.00  0.00           C  
ATOM   1045  O   VAL A 137       0.608   1.221  -9.109  1.00  0.00           O  
ATOM   1046  CB  VAL A 137       0.540   0.789  -5.997  1.00  0.00           C  
ATOM   1047  CG1 VAL A 137       1.208   0.507  -4.660  1.00  0.00           C  
ATOM   1048  CG2 VAL A 137       0.525   2.282  -6.291  1.00  0.00           C  
ATOM   1049  H   VAL A 137       2.825   1.240  -7.855  1.00  0.00           H  
ATOM   1050  HA  VAL A 137       1.264  -1.025  -6.873  1.00  0.00           H  
ATOM   1051  HB  VAL A 137      -0.482   0.444  -5.944  1.00  0.00           H  
ATOM   1052 HG11 VAL A 137       2.078   1.138  -4.552  1.00  0.00           H  
ATOM   1053 HG12 VAL A 137       0.512   0.710  -3.859  1.00  0.00           H  
ATOM   1054 HG13 VAL A 137       1.509  -0.530  -4.620  1.00  0.00           H  
ATOM   1055 HG21 VAL A 137      -0.143   2.479  -7.116  1.00  0.00           H  
ATOM   1056 HG22 VAL A 137       0.185   2.817  -5.416  1.00  0.00           H  
ATOM   1057 HG23 VAL A 137       1.522   2.608  -6.547  1.00  0.00           H  
ATOM   1058  N   LYS A 138      -0.360  -0.778  -8.752  1.00  0.00           N  
ATOM   1059  CA  LYS A 138      -1.170  -0.726  -9.964  1.00  0.00           C  
ATOM   1060  C   LYS A 138      -2.646  -0.934  -9.641  1.00  0.00           C  
ATOM   1061  O   LYS A 138      -3.021  -1.930  -9.023  1.00  0.00           O  
ATOM   1062  CB  LYS A 138      -0.700  -1.787 -10.962  1.00  0.00           C  
ATOM   1063  CG  LYS A 138      -0.746  -3.201 -10.411  1.00  0.00           C  
ATOM   1064  CD  LYS A 138      -0.157  -4.201 -11.393  1.00  0.00           C  
ATOM   1065  CE  LYS A 138      -0.629  -5.616 -11.097  1.00  0.00           C  
ATOM   1066  NZ  LYS A 138      -2.050  -5.821 -11.491  1.00  0.00           N  
ATOM   1067  H   LYS A 138      -0.429  -1.560  -8.165  1.00  0.00           H  
ATOM   1068  HA  LYS A 138      -1.044   0.252 -10.405  1.00  0.00           H  
ATOM   1069  HB2 LYS A 138      -1.330  -1.743 -11.838  1.00  0.00           H  
ATOM   1070  HB3 LYS A 138       0.318  -1.567 -11.250  1.00  0.00           H  
ATOM   1071  HG2 LYS A 138      -0.179  -3.239  -9.493  1.00  0.00           H  
ATOM   1072  HG3 LYS A 138      -1.774  -3.468 -10.213  1.00  0.00           H  
ATOM   1073  HD2 LYS A 138      -0.464  -3.933 -12.394  1.00  0.00           H  
ATOM   1074  HD3 LYS A 138       0.921  -4.168 -11.325  1.00  0.00           H  
ATOM   1075  HE2 LYS A 138      -0.009  -6.310 -11.645  1.00  0.00           H  
ATOM   1076  HE3 LYS A 138      -0.527  -5.801 -10.038  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 138      -2.405  -4.984 -11.997  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 138      -2.636  -5.976 -10.646  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 138      -2.133  -6.650 -12.113  1.00  0.00           H  
ATOM   1080  N   ARG A 139      -3.479   0.012 -10.065  1.00  0.00           N  
ATOM   1081  CA  ARG A 139      -4.914  -0.069  -9.821  1.00  0.00           C  
ATOM   1082  C   ARG A 139      -5.471  -1.408 -10.294  1.00  0.00           C  
ATOM   1083  O   ARG A 139      -5.173  -1.860 -11.400  1.00  0.00           O  
ATOM   1084  CB  ARG A 139      -5.638   1.076 -10.530  1.00  0.00           C  
ATOM   1085  CG  ARG A 139      -7.114   0.806 -10.773  1.00  0.00           C  
ATOM   1086  CD  ARG A 139      -7.833   2.048 -11.276  1.00  0.00           C  
ATOM   1087  NE  ARG A 139      -9.247   2.047 -10.913  1.00  0.00           N  
ATOM   1088  CZ  ARG A 139     -10.045   3.099 -11.062  1.00  0.00           C  
ATOM   1089  NH1 ARG A 139      -9.569   4.230 -11.564  1.00  0.00           N  
ATOM   1090  NH2 ARG A 139     -11.321   3.020 -10.707  1.00  0.00           N  
ATOM   1091  H   ARG A 139      -3.120   0.782 -10.552  1.00  0.00           H  
ATOM   1092  HA  ARG A 139      -5.075   0.019  -8.757  1.00  0.00           H  
ATOM   1093  HB2 ARG A 139      -5.553   1.969  -9.927  1.00  0.00           H  
ATOM   1094  HB3 ARG A 139      -5.165   1.249 -11.484  1.00  0.00           H  
ATOM   1095  HG2 ARG A 139      -7.211   0.023 -11.511  1.00  0.00           H  
ATOM   1096  HG3 ARG A 139      -7.569   0.488  -9.846  1.00  0.00           H  
ATOM   1097  HD2 ARG A 139      -7.361   2.919 -10.847  1.00  0.00           H  
ATOM   1098  HD3 ARG A 139      -7.747   2.085 -12.352  1.00  0.00           H  
ATOM   1099  HE  ARG A 139      -9.620   1.221 -10.539  1.00  0.00           H  
ATOM   1100 HH11 ARG A 139      -8.608   4.291 -11.833  1.00  0.00           H  
ATOM   1101 HH12 ARG A 139     -10.173   5.020 -11.677  1.00  0.00           H  
ATOM   1102 HH21 ARG A 139     -11.683   2.169 -10.328  1.00  0.00           H  
ATOM   1103 HH22 ARG A 139     -11.921   3.812 -10.820  1.00  0.00           H  
ATOM   1104  N   ILE A 140      -6.281  -2.038  -9.450  1.00  0.00           N  
ATOM   1105  CA  ILE A 140      -6.880  -3.325  -9.782  1.00  0.00           C  
ATOM   1106  C   ILE A 140      -8.395  -3.286  -9.613  1.00  0.00           C  
ATOM   1107  O   ILE A 140      -8.927  -2.653  -8.700  1.00  0.00           O  
ATOM   1108  CB  ILE A 140      -6.306  -4.456  -8.908  1.00  0.00           C  
ATOM   1109  CG1 ILE A 140      -6.583  -4.178  -7.429  1.00  0.00           C  
ATOM   1110  CG2 ILE A 140      -4.812  -4.608  -9.153  1.00  0.00           C  
ATOM   1111  CD1 ILE A 140      -6.067  -5.258  -6.505  1.00  0.00           C  
ATOM   1112  H   ILE A 140      -6.481  -1.627  -8.583  1.00  0.00           H  
ATOM   1113  HA  ILE A 140      -6.649  -3.542 -10.815  1.00  0.00           H  
ATOM   1114  HB  ILE A 140      -6.788  -5.379  -9.190  1.00  0.00           H  
ATOM   1115 HG12 ILE A 140      -6.111  -3.249  -7.149  1.00  0.00           H  
ATOM   1116 HG13 ILE A 140      -7.650  -4.094  -7.280  1.00  0.00           H  
ATOM   1117 HG21 ILE A 140      -4.520  -3.989  -9.989  1.00  0.00           H  
ATOM   1118 HG22 ILE A 140      -4.270  -4.300  -8.272  1.00  0.00           H  
ATOM   1119 HG23 ILE A 140      -4.586  -5.640  -9.373  1.00  0.00           H  
ATOM   1120 HD11 ILE A 140      -6.384  -6.225  -6.867  1.00  0.00           H  
ATOM   1121 HD12 ILE A 140      -4.989  -5.220  -6.472  1.00  0.00           H  
ATOM   1122 HD13 ILE A 140      -6.463  -5.100  -5.511  1.00  0.00           H  
ATOM   1123  N   PRO A 141      -9.109  -3.981 -10.511  1.00  0.00           N  
ATOM   1124  CA  PRO A 141     -10.573  -4.044 -10.481  1.00  0.00           C  
ATOM   1125  C   PRO A 141     -11.094  -4.851  -9.297  1.00  0.00           C  
ATOM   1126  O   PRO A 141     -10.474  -5.816  -8.852  1.00  0.00           O  
ATOM   1127  CB  PRO A 141     -10.925  -4.739 -11.799  1.00  0.00           C  
ATOM   1128  CG  PRO A 141      -9.717  -5.543 -12.138  1.00  0.00           C  
ATOM   1129  CD  PRO A 141      -8.541  -4.759 -11.625  1.00  0.00           C  
ATOM   1130  HA  PRO A 141     -11.012  -3.057 -10.464  1.00  0.00           H  
ATOM   1131  HB2 PRO A 141     -11.792  -5.368 -11.656  1.00  0.00           H  
ATOM   1132  HB3 PRO A 141     -11.131  -3.998 -12.557  1.00  0.00           H  
ATOM   1133  HG2 PRO A 141      -9.768  -6.504 -11.651  1.00  0.00           H  
ATOM   1134  HG3 PRO A 141      -9.647  -5.666 -13.208  1.00  0.00           H  
ATOM   1135  HD2 PRO A 141      -7.767  -5.426 -11.275  1.00  0.00           H  
ATOM   1136  HD3 PRO A 141      -8.158  -4.105 -12.395  1.00  0.00           H  
ATOM   1137  N   PRO A 142     -12.262  -4.448  -8.774  1.00  0.00           N  
ATOM   1138  CA  PRO A 142     -12.893  -5.122  -7.635  1.00  0.00           C  
ATOM   1139  C   PRO A 142     -13.421  -6.505  -7.999  1.00  0.00           C  
ATOM   1140  O   PRO A 142     -13.344  -6.924  -9.154  1.00  0.00           O  
ATOM   1141  CB  PRO A 142     -14.050  -4.188  -7.268  1.00  0.00           C  
ATOM   1142  CG  PRO A 142     -14.364  -3.460  -8.529  1.00  0.00           C  
ATOM   1143  CD  PRO A 142     -13.057  -3.306  -9.255  1.00  0.00           C  
ATOM   1144  HA  PRO A 142     -12.216  -5.205  -6.798  1.00  0.00           H  
ATOM   1145  HB2 PRO A 142     -14.893  -4.773  -6.927  1.00  0.00           H  
ATOM   1146  HB3 PRO A 142     -13.736  -3.510  -6.489  1.00  0.00           H  
ATOM   1147  HG2 PRO A 142     -15.057  -4.037  -9.122  1.00  0.00           H  
ATOM   1148  HG3 PRO A 142     -14.782  -2.491  -8.298  1.00  0.00           H  
ATOM   1149  HD2 PRO A 142     -13.209  -3.364 -10.323  1.00  0.00           H  
ATOM   1150  HD3 PRO A 142     -12.586  -2.371  -8.990  1.00  0.00           H  
ATOM   1151  N   GLN A 143     -13.956  -7.209  -7.007  1.00  0.00           N  
ATOM   1152  CA  GLN A 143     -14.496  -8.546  -7.225  1.00  0.00           C  
ATOM   1153  C   GLN A 143     -15.980  -8.597  -6.879  1.00  0.00           C  
ATOM   1154  O   GLN A 143     -16.366  -9.101  -5.823  1.00  0.00           O  
ATOM   1155  CB  GLN A 143     -13.729  -9.571  -6.387  1.00  0.00           C  
ATOM   1156  CG  GLN A 143     -13.412  -9.091  -4.980  1.00  0.00           C  
ATOM   1157  CD  GLN A 143     -12.436 -10.000  -4.259  1.00  0.00           C  
ATOM   1158  OE1 GLN A 143     -12.214 -11.141  -4.668  1.00  0.00           O  
ATOM   1159  NE2 GLN A 143     -11.845  -9.499  -3.180  1.00  0.00           N  
ATOM   1160  H   GLN A 143     -13.988  -6.821  -6.109  1.00  0.00           H  
ATOM   1161  HA  GLN A 143     -14.374  -8.787  -8.270  1.00  0.00           H  
ATOM   1162  HB2 GLN A 143     -14.320 -10.472  -6.312  1.00  0.00           H  
ATOM   1163  HB3 GLN A 143     -12.798  -9.801  -6.884  1.00  0.00           H  
ATOM   1164  HG2 GLN A 143     -12.982  -8.102  -5.039  1.00  0.00           H  
ATOM   1165  HG3 GLN A 143     -14.329  -9.050  -4.412  1.00  0.00           H  
ATOM   1166 HE21 GLN A 143     -12.071  -8.583  -2.913  1.00  0.00           H  
ATOM   1167 HE22 GLN A 143     -11.211 -10.065  -2.695  1.00  0.00           H  
TER    1168      GLN A 143
ENDMDL
MODEL      18
ATOM      1  N   ARG A  72      17.264 -22.357  15.476  1.00  0.00           N  
ATOM      2  CA  ARG A  72      17.705 -21.077  16.016  1.00  0.00           C  
ATOM      3  C   ARG A  72      17.986 -21.186  17.512  1.00  0.00           C  
ATOM      4  O   ARG A  72      17.150 -20.821  18.339  1.00  0.00           O  
ATOM      5  CB  ARG A  72      16.647 -20.001  15.762  1.00  0.00           C  
ATOM      6  CG  ARG A  72      17.206 -18.588  15.753  1.00  0.00           C  
ATOM      7  CD  ARG A  72      16.307 -17.639  14.975  1.00  0.00           C  
ATOM      8  NE  ARG A  72      16.851 -16.284  14.931  1.00  0.00           N  
ATOM      9  CZ  ARG A  72      16.287 -15.288  14.256  1.00  0.00           C  
ATOM     10  NH1 ARG A  72      15.170 -15.494  13.572  1.00  0.00           N  
ATOM     11  NH2 ARG A  72      16.842 -14.082  14.265  1.00  0.00           N  
ATOM     12  H1  ARG A  72      16.479 -22.796  15.865  1.00  0.00           H  
ATOM     13  HA  ARG A  72      18.617 -20.799  15.510  1.00  0.00           H  
ATOM     14  HB2 ARG A  72      16.183 -20.187  14.805  1.00  0.00           H  
ATOM     15  HB3 ARG A  72      15.896 -20.063  16.535  1.00  0.00           H  
ATOM     16  HG2 ARG A  72      17.287 -18.236  16.771  1.00  0.00           H  
ATOM     17  HG3 ARG A  72      18.184 -18.601  15.295  1.00  0.00           H  
ATOM     18  HD2 ARG A  72      16.204 -18.008  13.966  1.00  0.00           H  
ATOM     19  HD3 ARG A  72      15.338 -17.613  15.450  1.00  0.00           H  
ATOM     20  HE  ARG A  72      17.676 -16.109  15.430  1.00  0.00           H  
ATOM     21 HH11 ARG A  72      14.750 -16.401  13.565  1.00  0.00           H  
ATOM     22 HH12 ARG A  72      14.748 -14.742  13.066  1.00  0.00           H  
ATOM     23 HH21 ARG A  72      17.684 -13.923  14.779  1.00  0.00           H  
ATOM     24 HH22 ARG A  72      16.417 -13.334  13.756  1.00  0.00           H  
ATOM     25  N   ARG A  73      19.167 -21.691  17.851  1.00  0.00           N  
ATOM     26  CA  ARG A  73      19.558 -21.849  19.247  1.00  0.00           C  
ATOM     27  C   ARG A  73      20.117 -20.544  19.807  1.00  0.00           C  
ATOM     28  O   ARG A  73      20.588 -20.497  20.943  1.00  0.00           O  
ATOM     29  CB  ARG A  73      20.598 -22.963  19.384  1.00  0.00           C  
ATOM     30  CG  ARG A  73      20.558 -23.671  20.728  1.00  0.00           C  
ATOM     31  CD  ARG A  73      21.672 -24.700  20.849  1.00  0.00           C  
ATOM     32  NE  ARG A  73      22.947 -24.086  21.206  1.00  0.00           N  
ATOM     33  CZ  ARG A  73      24.125 -24.668  21.006  1.00  0.00           C  
ATOM     34  NH1 ARG A  73      24.188 -25.871  20.453  1.00  0.00           N  
ATOM     35  NH2 ARG A  73      25.242 -24.045  21.358  1.00  0.00           N  
ATOM     36  H   ARG A  73      19.791 -21.964  17.146  1.00  0.00           H  
ATOM     37  HA  ARG A  73      18.677 -22.120  19.809  1.00  0.00           H  
ATOM     38  HB2 ARG A  73      20.428 -23.696  18.610  1.00  0.00           H  
ATOM     39  HB3 ARG A  73      21.582 -22.537  19.255  1.00  0.00           H  
ATOM     40  HG2 ARG A  73      20.672 -22.940  21.514  1.00  0.00           H  
ATOM     41  HG3 ARG A  73      19.606 -24.170  20.833  1.00  0.00           H  
ATOM     42  HD2 ARG A  73      21.401 -25.415  21.611  1.00  0.00           H  
ATOM     43  HD3 ARG A  73      21.779 -25.207  19.902  1.00  0.00           H  
ATOM     44  HE  ARG A  73      22.924 -23.196  21.616  1.00  0.00           H  
ATOM     45 HH11 ARG A  73      23.347 -26.342  20.186  1.00  0.00           H  
ATOM     46 HH12 ARG A  73      25.076 -26.306  20.302  1.00  0.00           H  
ATOM     47 HH21 ARG A  73      25.199 -23.137  21.774  1.00  0.00           H  
ATOM     48 HH22 ARG A  73      26.128 -24.483  21.207  1.00  0.00           H  
ATOM     49  N   GLU A  74      20.062 -19.489  19.000  1.00  0.00           N  
ATOM     50  CA  GLU A  74      20.565 -18.184  19.415  1.00  0.00           C  
ATOM     51  C   GLU A  74      19.434 -17.312  19.953  1.00  0.00           C  
ATOM     52  O   GLU A  74      18.278 -17.456  19.552  1.00  0.00           O  
ATOM     53  CB  GLU A  74      21.253 -17.482  18.244  1.00  0.00           C  
ATOM     54  CG  GLU A  74      22.626 -18.046  17.918  1.00  0.00           C  
ATOM     55  CD  GLU A  74      23.185 -17.505  16.616  1.00  0.00           C  
ATOM     56  OE1 GLU A  74      23.026 -16.293  16.360  1.00  0.00           O  
ATOM     57  OE2 GLU A  74      23.780 -18.294  15.852  1.00  0.00           O  
ATOM     58  H   GLU A  74      19.675 -19.590  18.106  1.00  0.00           H  
ATOM     59  HA  GLU A  74      21.286 -18.342  20.203  1.00  0.00           H  
ATOM     60  HB2 GLU A  74      20.630 -17.576  17.367  1.00  0.00           H  
ATOM     61  HB3 GLU A  74      21.365 -16.435  18.484  1.00  0.00           H  
ATOM     62  HG2 GLU A  74      23.306 -17.789  18.717  1.00  0.00           H  
ATOM     63  HG3 GLU A  74      22.551 -19.121  17.842  1.00  0.00           H  
ATOM     64  N   THR A  75      19.775 -16.405  20.863  1.00  0.00           N  
ATOM     65  CA  THR A  75      18.790 -15.510  21.457  1.00  0.00           C  
ATOM     66  C   THR A  75      19.214 -14.052  21.312  1.00  0.00           C  
ATOM     67  O   THR A  75      20.329 -13.680  21.679  1.00  0.00           O  
ATOM     68  CB  THR A  75      18.573 -15.824  22.949  1.00  0.00           C  
ATOM     69  OG1 THR A  75      19.802 -15.665  23.667  1.00  0.00           O  
ATOM     70  CG2 THR A  75      18.051 -17.241  23.133  1.00  0.00           C  
ATOM     71  H   THR A  75      20.712 -16.338  21.141  1.00  0.00           H  
ATOM     72  HA  THR A  75      17.853 -15.655  20.939  1.00  0.00           H  
ATOM     73  HB  THR A  75      17.842 -15.133  23.344  1.00  0.00           H  
ATOM     74  HG1 THR A  75      19.751 -16.144  24.498  1.00  0.00           H  
ATOM     75 HG21 THR A  75      17.444 -17.514  22.283  1.00  0.00           H  
ATOM     76 HG22 THR A  75      17.456 -17.291  24.033  1.00  0.00           H  
ATOM     77 HG23 THR A  75      18.884 -17.923  23.214  1.00  0.00           H  
ATOM     78  N   THR A  76      18.317 -13.230  20.776  1.00  0.00           N  
ATOM     79  CA  THR A  76      18.598 -11.813  20.583  1.00  0.00           C  
ATOM     80  C   THR A  76      17.343 -11.056  20.167  1.00  0.00           C  
ATOM     81  O   THR A  76      16.756 -11.335  19.121  1.00  0.00           O  
ATOM     82  CB  THR A  76      19.691 -11.597  19.519  1.00  0.00           C  
ATOM     83  OG1 THR A  76      19.867 -10.198  19.274  1.00  0.00           O  
ATOM     84  CG2 THR A  76      19.330 -12.303  18.221  1.00  0.00           C  
ATOM     85  H   THR A  76      17.446 -13.587  20.504  1.00  0.00           H  
ATOM     86  HA  THR A  76      18.954 -11.413  21.521  1.00  0.00           H  
ATOM     87  HB  THR A  76      20.619 -12.010  19.889  1.00  0.00           H  
ATOM     88  HG1 THR A  76      20.791  -9.965  19.396  1.00  0.00           H  
ATOM     89 HG21 THR A  76      18.911 -13.274  18.443  1.00  0.00           H  
ATOM     90 HG22 THR A  76      20.217 -12.422  17.617  1.00  0.00           H  
ATOM     91 HG23 THR A  76      18.603 -11.714  17.682  1.00  0.00           H  
ATOM     92  N   ASP A  77      16.937 -10.095  20.990  1.00  0.00           N  
ATOM     93  CA  ASP A  77      15.751  -9.295  20.706  1.00  0.00           C  
ATOM     94  C   ASP A  77      16.017  -8.317  19.566  1.00  0.00           C  
ATOM     95  O   ASP A  77      17.121  -7.788  19.433  1.00  0.00           O  
ATOM     96  CB  ASP A  77      15.313  -8.533  21.957  1.00  0.00           C  
ATOM     97  CG  ASP A  77      15.301  -9.409  23.195  1.00  0.00           C  
ATOM     98  OD1 ASP A  77      14.318 -10.155  23.385  1.00  0.00           O  
ATOM     99  OD2 ASP A  77      16.276  -9.349  23.972  1.00  0.00           O  
ATOM    100  H   ASP A  77      17.447  -9.920  21.809  1.00  0.00           H  
ATOM    101  HA  ASP A  77      14.961  -9.967  20.410  1.00  0.00           H  
ATOM    102  HB2 ASP A  77      15.993  -7.711  22.127  1.00  0.00           H  
ATOM    103  HB3 ASP A  77      14.317  -8.144  21.803  1.00  0.00           H  
ATOM    104  N   ILE A  78      14.998  -8.082  18.746  1.00  0.00           N  
ATOM    105  CA  ILE A  78      15.122  -7.167  17.618  1.00  0.00           C  
ATOM    106  C   ILE A  78      14.619  -5.774  17.981  1.00  0.00           C  
ATOM    107  O   ILE A  78      15.238  -4.769  17.634  1.00  0.00           O  
ATOM    108  CB  ILE A  78      14.343  -7.678  16.391  1.00  0.00           C  
ATOM    109  CG1 ILE A  78      14.840  -9.067  15.986  1.00  0.00           C  
ATOM    110  CG2 ILE A  78      14.481  -6.702  15.232  1.00  0.00           C  
ATOM    111  CD1 ILE A  78      13.830  -9.862  15.188  1.00  0.00           C  
ATOM    112  H   ILE A  78      14.143  -8.533  18.904  1.00  0.00           H  
ATOM    113  HA  ILE A  78      16.168  -7.103  17.354  1.00  0.00           H  
ATOM    114  HB  ILE A  78      13.299  -7.740  16.656  1.00  0.00           H  
ATOM    115 HG12 ILE A  78      15.730  -8.963  15.385  1.00  0.00           H  
ATOM    116 HG13 ILE A  78      15.077  -9.630  16.877  1.00  0.00           H  
ATOM    117 HG21 ILE A  78      15.507  -6.684  14.896  1.00  0.00           H  
ATOM    118 HG22 ILE A  78      13.842  -7.015  14.420  1.00  0.00           H  
ATOM    119 HG23 ILE A  78      14.191  -5.714  15.557  1.00  0.00           H  
ATOM    120 HD11 ILE A  78      12.886  -9.875  15.713  1.00  0.00           H  
ATOM    121 HD12 ILE A  78      13.698  -9.406  14.218  1.00  0.00           H  
ATOM    122 HD13 ILE A  78      14.186 -10.875  15.064  1.00  0.00           H  
ATOM    123  N   GLY A  79      13.492  -5.723  18.685  1.00  0.00           N  
ATOM    124  CA  GLY A  79      12.926  -4.448  19.086  1.00  0.00           C  
ATOM    125  C   GLY A  79      11.743  -4.044  18.229  1.00  0.00           C  
ATOM    126  O   GLY A  79      10.593  -4.168  18.647  1.00  0.00           O  
ATOM    127  H   GLY A  79      13.042  -6.557  18.934  1.00  0.00           H  
ATOM    128  HA2 GLY A  79      12.605  -4.517  20.115  1.00  0.00           H  
ATOM    129  HA3 GLY A  79      13.689  -3.688  19.008  1.00  0.00           H  
ATOM    130  N   GLY A  80      12.026  -3.557  17.024  1.00  0.00           N  
ATOM    131  CA  GLY A  80      10.966  -3.138  16.126  1.00  0.00           C  
ATOM    132  C   GLY A  80      11.453  -2.948  14.703  1.00  0.00           C  
ATOM    133  O   GLY A  80      12.613  -2.606  14.477  1.00  0.00           O  
ATOM    134  H   GLY A  80      12.962  -3.480  16.744  1.00  0.00           H  
ATOM    135  HA2 GLY A  80      10.187  -3.887  16.132  1.00  0.00           H  
ATOM    136  HA3 GLY A  80      10.556  -2.204  16.481  1.00  0.00           H  
ATOM    137  N   GLY A  81      10.565  -3.172  13.739  1.00  0.00           N  
ATOM    138  CA  GLY A  81      10.930  -3.020  12.343  1.00  0.00           C  
ATOM    139  C   GLY A  81       9.779  -3.328  11.406  1.00  0.00           C  
ATOM    140  O   GLY A  81       9.143  -4.376  11.515  1.00  0.00           O  
ATOM    141  H   GLY A  81       9.653  -3.443  13.979  1.00  0.00           H  
ATOM    142  HA2 GLY A  81      11.255  -2.004  12.176  1.00  0.00           H  
ATOM    143  HA3 GLY A  81      11.748  -3.690  12.122  1.00  0.00           H  
ATOM    144  N   LYS A  82       9.509  -2.412  10.482  1.00  0.00           N  
ATOM    145  CA  LYS A  82       8.427  -2.589   9.522  1.00  0.00           C  
ATOM    146  C   LYS A  82       8.967  -3.058   8.174  1.00  0.00           C  
ATOM    147  O   LYS A  82       8.282  -2.967   7.155  1.00  0.00           O  
ATOM    148  CB  LYS A  82       7.654  -1.279   9.346  1.00  0.00           C  
ATOM    149  CG  LYS A  82       7.655  -0.402  10.585  1.00  0.00           C  
ATOM    150  CD  LYS A  82       6.812   0.847  10.385  1.00  0.00           C  
ATOM    151  CE  LYS A  82       7.356   1.712   9.259  1.00  0.00           C  
ATOM    152  NZ  LYS A  82       6.770   1.341   7.941  1.00  0.00           N  
ATOM    153  H   LYS A  82      10.052  -1.596  10.445  1.00  0.00           H  
ATOM    154  HA  LYS A  82       7.759  -3.342   9.910  1.00  0.00           H  
ATOM    155  HB2 LYS A  82       8.096  -0.721   8.534  1.00  0.00           H  
ATOM    156  HB3 LYS A  82       6.629  -1.511   9.095  1.00  0.00           H  
ATOM    157  HG2 LYS A  82       7.253  -0.965  11.414  1.00  0.00           H  
ATOM    158  HG3 LYS A  82       8.671  -0.107  10.807  1.00  0.00           H  
ATOM    159  HD2 LYS A  82       5.801   0.553  10.142  1.00  0.00           H  
ATOM    160  HD3 LYS A  82       6.811   1.421  11.301  1.00  0.00           H  
ATOM    161  HE2 LYS A  82       7.122   2.744   9.469  1.00  0.00           H  
ATOM    162  HE3 LYS A  82       8.428   1.589   9.214  1.00  0.00           H  
ATOM    163  HZ1 LYS A  82       5.879   1.855   7.789  1.00  0.00           H  
ATOM    164  HZ2 LYS A  82       6.577   0.319   7.911  1.00  0.00           H  
ATOM    165  HZ3 LYS A  82       7.432   1.580   7.175  1.00  0.00           H  
ATOM    166  N   TYR A  83      10.197  -3.559   8.177  1.00  0.00           N  
ATOM    167  CA  TYR A  83      10.828  -4.042   6.955  1.00  0.00           C  
ATOM    168  C   TYR A  83      10.645  -5.549   6.805  1.00  0.00           C  
ATOM    169  O   TYR A  83      11.258  -6.336   7.526  1.00  0.00           O  
ATOM    170  CB  TYR A  83      12.318  -3.695   6.954  1.00  0.00           C  
ATOM    171  CG  TYR A  83      12.594  -2.209   6.967  1.00  0.00           C  
ATOM    172  CD1 TYR A  83      11.553  -1.290   7.008  1.00  0.00           C  
ATOM    173  CD2 TYR A  83      13.896  -1.724   6.937  1.00  0.00           C  
ATOM    174  CE1 TYR A  83      11.801   0.070   7.019  1.00  0.00           C  
ATOM    175  CE2 TYR A  83      14.152  -0.367   6.949  1.00  0.00           C  
ATOM    176  CZ  TYR A  83      13.102   0.526   6.990  1.00  0.00           C  
ATOM    177  OH  TYR A  83      13.353   1.879   7.000  1.00  0.00           O  
ATOM    178  H   TYR A  83      10.693  -3.605   9.021  1.00  0.00           H  
ATOM    179  HA  TYR A  83      10.354  -3.548   6.119  1.00  0.00           H  
ATOM    180  HB2 TYR A  83      12.781  -4.125   7.829  1.00  0.00           H  
ATOM    181  HB3 TYR A  83      12.777  -4.111   6.069  1.00  0.00           H  
ATOM    182  HD1 TYR A  83      10.535  -1.650   7.031  1.00  0.00           H  
ATOM    183  HD2 TYR A  83      14.716  -2.426   6.904  1.00  0.00           H  
ATOM    184  HE1 TYR A  83      10.978   0.769   7.051  1.00  0.00           H  
ATOM    185  HE2 TYR A  83      15.171  -0.009   6.926  1.00  0.00           H  
ATOM    186  HH  TYR A  83      12.522   2.359   6.975  1.00  0.00           H  
ATOM    187  N   THR A  84       9.795  -5.944   5.862  1.00  0.00           N  
ATOM    188  CA  THR A  84       9.529  -7.356   5.616  1.00  0.00           C  
ATOM    189  C   THR A  84       9.675  -7.693   4.136  1.00  0.00           C  
ATOM    190  O   THR A  84       9.615  -8.859   3.746  1.00  0.00           O  
ATOM    191  CB  THR A  84       8.115  -7.751   6.083  1.00  0.00           C  
ATOM    192  OG1 THR A  84       7.708  -8.964   5.441  1.00  0.00           O  
ATOM    193  CG2 THR A  84       7.115  -6.647   5.774  1.00  0.00           C  
ATOM    194  H   THR A  84       9.336  -5.269   5.320  1.00  0.00           H  
ATOM    195  HA  THR A  84      10.247  -7.934   6.180  1.00  0.00           H  
ATOM    196  HB  THR A  84       8.137  -7.908   7.152  1.00  0.00           H  
ATOM    197  HG1 THR A  84       7.321  -9.556   6.091  1.00  0.00           H  
ATOM    198 HG21 THR A  84       7.281  -5.814   6.441  1.00  0.00           H  
ATOM    199 HG22 THR A  84       6.112  -7.023   5.910  1.00  0.00           H  
ATOM    200 HG23 THR A  84       7.243  -6.321   4.753  1.00  0.00           H  
ATOM    201  N   PHE A  85       9.868  -6.666   3.316  1.00  0.00           N  
ATOM    202  CA  PHE A  85      10.023  -6.854   1.878  1.00  0.00           C  
ATOM    203  C   PHE A  85       9.017  -7.873   1.351  1.00  0.00           C  
ATOM    204  O   PHE A  85       9.373  -8.779   0.599  1.00  0.00           O  
ATOM    205  CB  PHE A  85      11.447  -7.310   1.553  1.00  0.00           C  
ATOM    206  CG  PHE A  85      11.706  -7.463   0.081  1.00  0.00           C  
ATOM    207  CD1 PHE A  85      10.746  -7.091  -0.847  1.00  0.00           C  
ATOM    208  CD2 PHE A  85      12.908  -7.979  -0.374  1.00  0.00           C  
ATOM    209  CE1 PHE A  85      10.982  -7.230  -2.202  1.00  0.00           C  
ATOM    210  CE2 PHE A  85      13.149  -8.120  -1.728  1.00  0.00           C  
ATOM    211  CZ  PHE A  85      12.184  -7.746  -2.643  1.00  0.00           C  
ATOM    212  H   PHE A  85       9.907  -5.759   3.687  1.00  0.00           H  
ATOM    213  HA  PHE A  85       9.840  -5.904   1.399  1.00  0.00           H  
ATOM    214  HB2 PHE A  85      12.147  -6.584   1.939  1.00  0.00           H  
ATOM    215  HB3 PHE A  85      11.628  -8.264   2.024  1.00  0.00           H  
ATOM    216  HD1 PHE A  85       9.805  -6.687  -0.502  1.00  0.00           H  
ATOM    217  HD2 PHE A  85      13.664  -8.273   0.340  1.00  0.00           H  
ATOM    218  HE1 PHE A  85      10.225  -6.937  -2.914  1.00  0.00           H  
ATOM    219  HE2 PHE A  85      14.090  -8.524  -2.070  1.00  0.00           H  
ATOM    220  HZ  PHE A  85      12.370  -7.855  -3.701  1.00  0.00           H  
ATOM    221  N   GLU A  86       7.760  -7.716   1.753  1.00  0.00           N  
ATOM    222  CA  GLU A  86       6.703  -8.624   1.323  1.00  0.00           C  
ATOM    223  C   GLU A  86       5.590  -7.863   0.608  1.00  0.00           C  
ATOM    224  O   GLU A  86       4.907  -8.408  -0.260  1.00  0.00           O  
ATOM    225  CB  GLU A  86       6.129  -9.380   2.523  1.00  0.00           C  
ATOM    226  CG  GLU A  86       5.468  -8.478   3.552  1.00  0.00           C  
ATOM    227  CD  GLU A  86       5.187  -9.193   4.859  1.00  0.00           C  
ATOM    228  OE1 GLU A  86       5.593 -10.366   4.994  1.00  0.00           O  
ATOM    229  OE2 GLU A  86       4.560  -8.578   5.747  1.00  0.00           O  
ATOM    230  H   GLU A  86       7.538  -6.974   2.353  1.00  0.00           H  
ATOM    231  HA  GLU A  86       7.135  -9.334   0.635  1.00  0.00           H  
ATOM    232  HB2 GLU A  86       5.394 -10.088   2.169  1.00  0.00           H  
ATOM    233  HB3 GLU A  86       6.929  -9.919   3.009  1.00  0.00           H  
ATOM    234  HG2 GLU A  86       6.121  -7.642   3.750  1.00  0.00           H  
ATOM    235  HG3 GLU A  86       4.534  -8.117   3.147  1.00  0.00           H  
ATOM    236  N   LEU A  87       5.412  -6.600   0.980  1.00  0.00           N  
ATOM    237  CA  LEU A  87       4.381  -5.762   0.376  1.00  0.00           C  
ATOM    238  C   LEU A  87       4.159  -6.141  -1.084  1.00  0.00           C  
ATOM    239  O   LEU A  87       3.035  -6.099  -1.584  1.00  0.00           O  
ATOM    240  CB  LEU A  87       4.771  -4.287   0.479  1.00  0.00           C  
ATOM    241  CG  LEU A  87       5.625  -3.901   1.687  1.00  0.00           C  
ATOM    242  CD1 LEU A  87       5.093  -4.559   2.950  1.00  0.00           C  
ATOM    243  CD2 LEU A  87       7.080  -4.284   1.456  1.00  0.00           C  
ATOM    244  H   LEU A  87       5.986  -6.221   1.678  1.00  0.00           H  
ATOM    245  HA  LEU A  87       3.463  -5.923   0.921  1.00  0.00           H  
ATOM    246  HB2 LEU A  87       5.322  -4.027  -0.412  1.00  0.00           H  
ATOM    247  HB3 LEU A  87       3.859  -3.707   0.519  1.00  0.00           H  
ATOM    248  HG  LEU A  87       5.579  -2.829   1.825  1.00  0.00           H  
ATOM    249 HD11 LEU A  87       5.919  -4.845   3.583  1.00  0.00           H  
ATOM    250 HD12 LEU A  87       4.523  -5.438   2.685  1.00  0.00           H  
ATOM    251 HD13 LEU A  87       4.457  -3.864   3.478  1.00  0.00           H  
ATOM    252 HD21 LEU A  87       7.641  -3.407   1.169  1.00  0.00           H  
ATOM    253 HD22 LEU A  87       7.137  -5.022   0.668  1.00  0.00           H  
ATOM    254 HD23 LEU A  87       7.493  -4.695   2.365  1.00  0.00           H  
ATOM    255  N   LYS A  88       5.238  -6.512  -1.765  1.00  0.00           N  
ATOM    256  CA  LYS A  88       5.163  -6.902  -3.168  1.00  0.00           C  
ATOM    257  C   LYS A  88       4.293  -8.143  -3.341  1.00  0.00           C  
ATOM    258  O   LYS A  88       4.459  -9.133  -2.631  1.00  0.00           O  
ATOM    259  CB  LYS A  88       6.565  -7.166  -3.721  1.00  0.00           C  
ATOM    260  CG  LYS A  88       6.564  -7.814  -5.095  1.00  0.00           C  
ATOM    261  CD  LYS A  88       7.827  -8.625  -5.330  1.00  0.00           C  
ATOM    262  CE  LYS A  88       7.559  -9.828  -6.222  1.00  0.00           C  
ATOM    263  NZ  LYS A  88       7.564  -9.460  -7.665  1.00  0.00           N  
ATOM    264  H   LYS A  88       6.108  -6.525  -1.311  1.00  0.00           H  
ATOM    265  HA  LYS A  88       4.717  -6.085  -3.715  1.00  0.00           H  
ATOM    266  HB2 LYS A  88       7.095  -6.228  -3.789  1.00  0.00           H  
ATOM    267  HB3 LYS A  88       7.091  -7.819  -3.039  1.00  0.00           H  
ATOM    268  HG2 LYS A  88       5.709  -8.469  -5.174  1.00  0.00           H  
ATOM    269  HG3 LYS A  88       6.498  -7.041  -5.848  1.00  0.00           H  
ATOM    270  HD2 LYS A  88       8.565  -7.997  -5.805  1.00  0.00           H  
ATOM    271  HD3 LYS A  88       8.204  -8.971  -4.378  1.00  0.00           H  
ATOM    272  HE2 LYS A  88       8.325 -10.568  -6.045  1.00  0.00           H  
ATOM    273  HE3 LYS A  88       6.594 -10.241  -5.967  1.00  0.00           H  
ATOM    274  HZ1 LYS A  88       6.615  -9.593  -8.070  1.00  0.00           H  
ATOM    275  HZ2 LYS A  88       8.236 -10.060  -8.184  1.00  0.00           H  
ATOM    276  HZ3 LYS A  88       7.842  -8.465  -7.779  1.00  0.00           H  
ATOM    277  N   GLY A  89       3.367  -8.083  -4.293  1.00  0.00           N  
ATOM    278  CA  GLY A  89       2.487  -9.209  -4.544  1.00  0.00           C  
ATOM    279  C   GLY A  89       1.164  -9.085  -3.814  1.00  0.00           C  
ATOM    280  O   GLY A  89       0.151  -9.631  -4.250  1.00  0.00           O  
ATOM    281  H   GLY A  89       3.280  -7.267  -4.830  1.00  0.00           H  
ATOM    282  HA2 GLY A  89       2.295  -9.274  -5.605  1.00  0.00           H  
ATOM    283  HA3 GLY A  89       2.979 -10.115  -4.221  1.00  0.00           H  
ATOM    284  N   LYS A  90       1.172  -8.366  -2.696  1.00  0.00           N  
ATOM    285  CA  LYS A  90      -0.035  -8.172  -1.902  1.00  0.00           C  
ATOM    286  C   LYS A  90      -0.835  -6.977  -2.410  1.00  0.00           C  
ATOM    287  O   LYS A  90      -0.361  -6.213  -3.252  1.00  0.00           O  
ATOM    288  CB  LYS A  90       0.326  -7.968  -0.429  1.00  0.00           C  
ATOM    289  CG  LYS A  90       0.838  -9.225   0.252  1.00  0.00           C  
ATOM    290  CD  LYS A  90       2.138  -9.707  -0.371  1.00  0.00           C  
ATOM    291  CE  LYS A  90       2.865 -10.684   0.541  1.00  0.00           C  
ATOM    292  NZ  LYS A  90       3.953 -11.406  -0.175  1.00  0.00           N  
ATOM    293  H   LYS A  90       2.011  -7.955  -2.399  1.00  0.00           H  
ATOM    294  HA  LYS A  90      -0.640  -9.061  -1.995  1.00  0.00           H  
ATOM    295  HB2 LYS A  90       1.092  -7.209  -0.360  1.00  0.00           H  
ATOM    296  HB3 LYS A  90      -0.552  -7.629   0.101  1.00  0.00           H  
ATOM    297  HG2 LYS A  90       1.010  -9.014   1.297  1.00  0.00           H  
ATOM    298  HG3 LYS A  90       0.094 -10.003   0.157  1.00  0.00           H  
ATOM    299  HD2 LYS A  90       1.917 -10.201  -1.306  1.00  0.00           H  
ATOM    300  HD3 LYS A  90       2.777  -8.855  -0.554  1.00  0.00           H  
ATOM    301  HE2 LYS A  90       3.291 -10.136   1.367  1.00  0.00           H  
ATOM    302  HE3 LYS A  90       2.152 -11.404   0.916  1.00  0.00           H  
ATOM    303  HZ1 LYS A  90       4.867 -11.217   0.283  1.00  0.00           H  
ATOM    304  HZ2 LYS A  90       4.001 -11.089  -1.164  1.00  0.00           H  
ATOM    305  HZ3 LYS A  90       3.773 -12.430  -0.158  1.00  0.00           H  
ATOM    306  N   VAL A  91      -2.049  -6.820  -1.894  1.00  0.00           N  
ATOM    307  CA  VAL A  91      -2.914  -5.716  -2.294  1.00  0.00           C  
ATOM    308  C   VAL A  91      -3.237  -4.814  -1.108  1.00  0.00           C  
ATOM    309  O   VAL A  91      -3.664  -5.284  -0.055  1.00  0.00           O  
ATOM    310  CB  VAL A  91      -4.230  -6.228  -2.909  1.00  0.00           C  
ATOM    311  CG1 VAL A  91      -5.115  -5.063  -3.323  1.00  0.00           C  
ATOM    312  CG2 VAL A  91      -3.945  -7.140  -4.093  1.00  0.00           C  
ATOM    313  H   VAL A  91      -2.371  -7.462  -1.227  1.00  0.00           H  
ATOM    314  HA  VAL A  91      -2.392  -5.138  -3.042  1.00  0.00           H  
ATOM    315  HB  VAL A  91      -4.755  -6.801  -2.159  1.00  0.00           H  
ATOM    316 HG11 VAL A  91      -5.336  -4.454  -2.459  1.00  0.00           H  
ATOM    317 HG12 VAL A  91      -4.602  -4.466  -4.064  1.00  0.00           H  
ATOM    318 HG13 VAL A  91      -6.036  -5.441  -3.740  1.00  0.00           H  
ATOM    319 HG21 VAL A  91      -4.085  -8.168  -3.796  1.00  0.00           H  
ATOM    320 HG22 VAL A  91      -4.622  -6.903  -4.901  1.00  0.00           H  
ATOM    321 HG23 VAL A  91      -2.927  -6.994  -4.423  1.00  0.00           H  
ATOM    322  N   GLY A  92      -3.029  -3.513  -1.288  1.00  0.00           N  
ATOM    323  CA  GLY A  92      -3.304  -2.564  -0.225  1.00  0.00           C  
ATOM    324  C   GLY A  92      -4.401  -1.584  -0.591  1.00  0.00           C  
ATOM    325  O   GLY A  92      -5.054  -1.729  -1.625  1.00  0.00           O  
ATOM    326  H   GLY A  92      -2.687  -3.195  -2.150  1.00  0.00           H  
ATOM    327  HA2 GLY A  92      -3.601  -3.107   0.660  1.00  0.00           H  
ATOM    328  HA3 GLY A  92      -2.401  -2.011  -0.009  1.00  0.00           H  
ATOM    329  N   LYS A  93      -4.606  -0.583   0.258  1.00  0.00           N  
ATOM    330  CA  LYS A  93      -5.633   0.425   0.020  1.00  0.00           C  
ATOM    331  C   LYS A  93      -5.042   1.829   0.092  1.00  0.00           C  
ATOM    332  O   LYS A  93      -4.394   2.192   1.073  1.00  0.00           O  
ATOM    333  CB  LYS A  93      -6.763   0.282   1.041  1.00  0.00           C  
ATOM    334  CG  LYS A  93      -8.083   0.870   0.573  1.00  0.00           C  
ATOM    335  CD  LYS A  93      -8.904   1.398   1.738  1.00  0.00           C  
ATOM    336  CE  LYS A  93      -9.812   0.322   2.313  1.00  0.00           C  
ATOM    337  NZ  LYS A  93      -9.109  -0.514   3.326  1.00  0.00           N  
ATOM    338  H   LYS A  93      -4.053  -0.521   1.065  1.00  0.00           H  
ATOM    339  HA  LYS A  93      -6.031   0.265  -0.970  1.00  0.00           H  
ATOM    340  HB2 LYS A  93      -6.914  -0.767   1.250  1.00  0.00           H  
ATOM    341  HB3 LYS A  93      -6.474   0.784   1.953  1.00  0.00           H  
ATOM    342  HG2 LYS A  93      -7.884   1.682  -0.110  1.00  0.00           H  
ATOM    343  HG3 LYS A  93      -8.649   0.101   0.066  1.00  0.00           H  
ATOM    344  HD2 LYS A  93      -8.234   1.740   2.513  1.00  0.00           H  
ATOM    345  HD3 LYS A  93      -9.511   2.223   1.394  1.00  0.00           H  
ATOM    346  HE2 LYS A  93     -10.661   0.797   2.779  1.00  0.00           H  
ATOM    347  HE3 LYS A  93     -10.151  -0.313   1.508  1.00  0.00           H  
ATOM    348  HZ1 LYS A  93      -8.936   0.041   4.189  1.00  0.00           H  
ATOM    349  HZ2 LYS A  93      -8.196  -0.840   2.949  1.00  0.00           H  
ATOM    350  HZ3 LYS A  93      -9.688  -1.343   3.570  1.00  0.00           H  
ATOM    351  N   VAL A  94      -5.273   2.617  -0.954  1.00  0.00           N  
ATOM    352  CA  VAL A  94      -4.766   3.983  -1.008  1.00  0.00           C  
ATOM    353  C   VAL A  94      -5.468   4.871   0.014  1.00  0.00           C  
ATOM    354  O   VAL A  94      -6.677   5.089  -0.064  1.00  0.00           O  
ATOM    355  CB  VAL A  94      -4.945   4.594  -2.411  1.00  0.00           C  
ATOM    356  CG1 VAL A  94      -3.941   3.997  -3.385  1.00  0.00           C  
ATOM    357  CG2 VAL A  94      -6.369   4.384  -2.904  1.00  0.00           C  
ATOM    358  H   VAL A  94      -5.797   2.272  -1.706  1.00  0.00           H  
ATOM    359  HA  VAL A  94      -3.710   3.957  -0.782  1.00  0.00           H  
ATOM    360  HB  VAL A  94      -4.762   5.656  -2.345  1.00  0.00           H  
ATOM    361 HG11 VAL A  94      -3.730   4.712  -4.166  1.00  0.00           H  
ATOM    362 HG12 VAL A  94      -3.029   3.755  -2.860  1.00  0.00           H  
ATOM    363 HG13 VAL A  94      -4.354   3.099  -3.822  1.00  0.00           H  
ATOM    364 HG21 VAL A  94      -6.888   3.719  -2.230  1.00  0.00           H  
ATOM    365 HG22 VAL A  94      -6.882   5.334  -2.939  1.00  0.00           H  
ATOM    366 HG23 VAL A  94      -6.347   3.951  -3.893  1.00  0.00           H  
ATOM    367  N   VAL A  95      -4.701   5.381   0.973  1.00  0.00           N  
ATOM    368  CA  VAL A  95      -5.249   6.247   2.010  1.00  0.00           C  
ATOM    369  C   VAL A  95      -5.138   7.715   1.615  1.00  0.00           C  
ATOM    370  O   VAL A  95      -5.969   8.538   2.001  1.00  0.00           O  
ATOM    371  CB  VAL A  95      -4.531   6.033   3.356  1.00  0.00           C  
ATOM    372  CG1 VAL A  95      -4.843   4.653   3.915  1.00  0.00           C  
ATOM    373  CG2 VAL A  95      -3.030   6.225   3.196  1.00  0.00           C  
ATOM    374  H   VAL A  95      -3.744   5.171   0.982  1.00  0.00           H  
ATOM    375  HA  VAL A  95      -6.292   5.996   2.138  1.00  0.00           H  
ATOM    376  HB  VAL A  95      -4.894   6.771   4.056  1.00  0.00           H  
ATOM    377 HG11 VAL A  95      -5.885   4.423   3.743  1.00  0.00           H  
ATOM    378 HG12 VAL A  95      -4.224   3.917   3.423  1.00  0.00           H  
ATOM    379 HG13 VAL A  95      -4.643   4.641   4.976  1.00  0.00           H  
ATOM    380 HG21 VAL A  95      -2.723   7.112   3.730  1.00  0.00           H  
ATOM    381 HG22 VAL A  95      -2.512   5.366   3.596  1.00  0.00           H  
ATOM    382 HG23 VAL A  95      -2.791   6.334   2.148  1.00  0.00           H  
ATOM    383  N   LYS A  96      -4.107   8.038   0.843  1.00  0.00           N  
ATOM    384  CA  LYS A  96      -3.886   9.408   0.393  1.00  0.00           C  
ATOM    385  C   LYS A  96      -3.099   9.431  -0.913  1.00  0.00           C  
ATOM    386  O   LYS A  96      -2.636   8.394  -1.388  1.00  0.00           O  
ATOM    387  CB  LYS A  96      -3.140  10.205   1.465  1.00  0.00           C  
ATOM    388  CG  LYS A  96      -4.057  10.989   2.388  1.00  0.00           C  
ATOM    389  CD  LYS A  96      -3.342  11.402   3.664  1.00  0.00           C  
ATOM    390  CE  LYS A  96      -2.231  12.402   3.382  1.00  0.00           C  
ATOM    391  NZ  LYS A  96      -2.735  13.803   3.373  1.00  0.00           N  
ATOM    392  H   LYS A  96      -3.478   7.338   0.568  1.00  0.00           H  
ATOM    393  HA  LYS A  96      -4.852   9.861   0.226  1.00  0.00           H  
ATOM    394  HB2 LYS A  96      -2.559   9.521   2.065  1.00  0.00           H  
ATOM    395  HB3 LYS A  96      -2.472  10.901   0.979  1.00  0.00           H  
ATOM    396  HG2 LYS A  96      -4.396  11.877   1.875  1.00  0.00           H  
ATOM    397  HG3 LYS A  96      -4.907  10.373   2.645  1.00  0.00           H  
ATOM    398  HD2 LYS A  96      -4.056  11.855   4.336  1.00  0.00           H  
ATOM    399  HD3 LYS A  96      -2.916  10.524   4.128  1.00  0.00           H  
ATOM    400  HE2 LYS A  96      -1.476  12.306   4.147  1.00  0.00           H  
ATOM    401  HE3 LYS A  96      -1.799  12.177   2.418  1.00  0.00           H  
ATOM    402  HZ1 LYS A  96      -3.135  14.045   4.302  1.00  0.00           H  
ATOM    403  HZ2 LYS A  96      -3.476  13.912   2.651  1.00  0.00           H  
ATOM    404  HZ3 LYS A  96      -1.959  14.461   3.159  1.00  0.00           H  
ATOM    405  N   ILE A  97      -2.951  10.620  -1.488  1.00  0.00           N  
ATOM    406  CA  ILE A  97      -2.217  10.778  -2.738  1.00  0.00           C  
ATOM    407  C   ILE A  97      -1.475  12.110  -2.775  1.00  0.00           C  
ATOM    408  O   ILE A  97      -2.044  13.157  -2.471  1.00  0.00           O  
ATOM    409  CB  ILE A  97      -3.155  10.691  -3.956  1.00  0.00           C  
ATOM    410  CG1 ILE A  97      -3.803   9.307  -4.031  1.00  0.00           C  
ATOM    411  CG2 ILE A  97      -2.391  10.994  -5.236  1.00  0.00           C  
ATOM    412  CD1 ILE A  97      -5.109   9.291  -4.794  1.00  0.00           C  
ATOM    413  H   ILE A  97      -3.343  11.410  -1.061  1.00  0.00           H  
ATOM    414  HA  ILE A  97      -1.497   9.975  -2.805  1.00  0.00           H  
ATOM    415  HB  ILE A  97      -3.928  11.436  -3.841  1.00  0.00           H  
ATOM    416 HG12 ILE A  97      -3.126   8.625  -4.520  1.00  0.00           H  
ATOM    417 HG13 ILE A  97      -4.000   8.955  -3.028  1.00  0.00           H  
ATOM    418 HG21 ILE A  97      -1.352  11.171  -5.001  1.00  0.00           H  
ATOM    419 HG22 ILE A  97      -2.468  10.153  -5.908  1.00  0.00           H  
ATOM    420 HG23 ILE A  97      -2.808  11.871  -5.706  1.00  0.00           H  
ATOM    421 HD11 ILE A  97      -4.956   9.709  -5.778  1.00  0.00           H  
ATOM    422 HD12 ILE A  97      -5.461   8.275  -4.885  1.00  0.00           H  
ATOM    423 HD13 ILE A  97      -5.843   9.881  -4.264  1.00  0.00           H  
ATOM    424  N   ALA A  98      -0.202  12.061  -3.153  1.00  0.00           N  
ATOM    425  CA  ALA A  98       0.617  13.264  -3.235  1.00  0.00           C  
ATOM    426  C   ALA A  98       1.578  13.194  -4.416  1.00  0.00           C  
ATOM    427  O   ALA A  98       2.244  12.181  -4.627  1.00  0.00           O  
ATOM    428  CB  ALA A  98       1.386  13.468  -1.938  1.00  0.00           C  
ATOM    429  H   ALA A  98       0.195  11.195  -3.384  1.00  0.00           H  
ATOM    430  HA  ALA A  98      -0.043  14.109  -3.370  1.00  0.00           H  
ATOM    431  HB1 ALA A  98       0.965  12.837  -1.168  1.00  0.00           H  
ATOM    432  HB2 ALA A  98       2.423  13.208  -2.089  1.00  0.00           H  
ATOM    433  HB3 ALA A  98       1.313  14.502  -1.635  1.00  0.00           H  
ATOM    434  N   GLU A  99       1.645  14.277  -5.184  1.00  0.00           N  
ATOM    435  CA  GLU A  99       2.525  14.337  -6.345  1.00  0.00           C  
ATOM    436  C   GLU A  99       3.916  13.812  -6.002  1.00  0.00           C  
ATOM    437  O   GLU A  99       4.458  12.956  -6.700  1.00  0.00           O  
ATOM    438  CB  GLU A  99       2.623  15.772  -6.866  1.00  0.00           C  
ATOM    439  CG  GLU A  99       2.866  15.862  -8.363  1.00  0.00           C  
ATOM    440  CD  GLU A  99       2.882  17.292  -8.867  1.00  0.00           C  
ATOM    441  OE1 GLU A  99       1.852  17.983  -8.724  1.00  0.00           O  
ATOM    442  OE2 GLU A  99       3.925  17.719  -9.404  1.00  0.00           O  
ATOM    443  H   GLU A  99       1.090  15.054  -4.964  1.00  0.00           H  
ATOM    444  HA  GLU A  99       2.099  13.713  -7.116  1.00  0.00           H  
ATOM    445  HB2 GLU A  99       1.701  16.288  -6.640  1.00  0.00           H  
ATOM    446  HB3 GLU A  99       3.437  16.270  -6.360  1.00  0.00           H  
ATOM    447  HG2 GLU A  99       3.820  15.407  -8.587  1.00  0.00           H  
ATOM    448  HG3 GLU A  99       2.083  15.324  -8.875  1.00  0.00           H  
ATOM    449  N   ASP A 100       4.488  14.333  -4.921  1.00  0.00           N  
ATOM    450  CA  ASP A 100       5.815  13.918  -4.484  1.00  0.00           C  
ATOM    451  C   ASP A 100       5.837  12.430  -4.149  1.00  0.00           C  
ATOM    452  O   ASP A 100       6.824  11.740  -4.403  1.00  0.00           O  
ATOM    453  CB  ASP A 100       6.252  14.733  -3.265  1.00  0.00           C  
ATOM    454  CG  ASP A 100       5.858  16.193  -3.374  1.00  0.00           C  
ATOM    455  OD1 ASP A 100       4.643  16.480  -3.401  1.00  0.00           O  
ATOM    456  OD2 ASP A 100       6.765  17.049  -3.432  1.00  0.00           O  
ATOM    457  H   ASP A 100       4.005  15.013  -4.406  1.00  0.00           H  
ATOM    458  HA  ASP A 100       6.504  14.102  -5.294  1.00  0.00           H  
ATOM    459  HB2 ASP A 100       5.791  14.321  -2.380  1.00  0.00           H  
ATOM    460  HB3 ASP A 100       7.326  14.675  -3.167  1.00  0.00           H  
ATOM    461  N   HIS A 101       4.741  11.941  -3.577  1.00  0.00           N  
ATOM    462  CA  HIS A 101       4.634  10.534  -3.208  1.00  0.00           C  
ATOM    463  C   HIS A 101       3.197  10.177  -2.838  1.00  0.00           C  
ATOM    464  O   HIS A 101       2.430  11.031  -2.391  1.00  0.00           O  
ATOM    465  CB  HIS A 101       5.566  10.220  -2.038  1.00  0.00           C  
ATOM    466  CG  HIS A 101       5.154  10.868  -0.752  1.00  0.00           C  
ATOM    467  ND1 HIS A 101       5.325  12.213  -0.499  1.00  0.00           N  
ATOM    468  CD2 HIS A 101       4.574  10.349   0.355  1.00  0.00           C  
ATOM    469  CE1 HIS A 101       4.870  12.492   0.709  1.00  0.00           C  
ATOM    470  NE2 HIS A 101       4.408  11.378   1.248  1.00  0.00           N  
ATOM    471  H   HIS A 101       3.987  12.541  -3.400  1.00  0.00           H  
ATOM    472  HA  HIS A 101       4.930   9.944  -4.062  1.00  0.00           H  
ATOM    473  HB2 HIS A 101       5.586   9.152  -1.879  1.00  0.00           H  
ATOM    474  HB3 HIS A 101       6.563  10.561  -2.279  1.00  0.00           H  
ATOM    475  HD1 HIS A 101       5.723  12.865  -1.113  1.00  0.00           H  
ATOM    476  HD2 HIS A 101       4.294   9.316   0.508  1.00  0.00           H  
ATOM    477  HE1 HIS A 101       4.873  13.465   1.177  1.00  0.00           H  
ATOM    478  HE2 HIS A 101       4.092  11.287   2.171  1.00  0.00           H  
ATOM    479  N   TYR A 102       2.839   8.913  -3.029  1.00  0.00           N  
ATOM    480  CA  TYR A 102       1.494   8.444  -2.719  1.00  0.00           C  
ATOM    481  C   TYR A 102       1.482   7.640  -1.422  1.00  0.00           C  
ATOM    482  O   TYR A 102       2.475   7.008  -1.061  1.00  0.00           O  
ATOM    483  CB  TYR A 102       0.951   7.590  -3.866  1.00  0.00           C  
ATOM    484  CG  TYR A 102       0.941   8.303  -5.200  1.00  0.00           C  
ATOM    485  CD1 TYR A 102       2.118   8.774  -5.767  1.00  0.00           C  
ATOM    486  CD2 TYR A 102      -0.247   8.504  -5.892  1.00  0.00           C  
ATOM    487  CE1 TYR A 102       2.113   9.426  -6.985  1.00  0.00           C  
ATOM    488  CE2 TYR A 102      -0.262   9.155  -7.111  1.00  0.00           C  
ATOM    489  CZ  TYR A 102       0.921   9.614  -7.653  1.00  0.00           C  
ATOM    490  OH  TYR A 102       0.911  10.263  -8.867  1.00  0.00           O  
ATOM    491  H   TYR A 102       3.494   8.279  -3.389  1.00  0.00           H  
ATOM    492  HA  TYR A 102       0.860   9.310  -2.598  1.00  0.00           H  
ATOM    493  HB2 TYR A 102       1.563   6.706  -3.968  1.00  0.00           H  
ATOM    494  HB3 TYR A 102      -0.063   7.295  -3.639  1.00  0.00           H  
ATOM    495  HD1 TYR A 102       3.050   8.625  -5.242  1.00  0.00           H  
ATOM    496  HD2 TYR A 102      -1.171   8.143  -5.465  1.00  0.00           H  
ATOM    497  HE1 TYR A 102       3.038   9.786  -7.410  1.00  0.00           H  
ATOM    498  HE2 TYR A 102      -1.195   9.302  -7.634  1.00  0.00           H  
ATOM    499  HH  TYR A 102       0.546   9.681  -9.537  1.00  0.00           H  
ATOM    500  N   LEU A 103       0.351   7.669  -0.726  1.00  0.00           N  
ATOM    501  CA  LEU A 103       0.207   6.943   0.531  1.00  0.00           C  
ATOM    502  C   LEU A 103      -0.629   5.682   0.339  1.00  0.00           C  
ATOM    503  O   LEU A 103      -1.842   5.753   0.139  1.00  0.00           O  
ATOM    504  CB  LEU A 103      -0.437   7.840   1.589  1.00  0.00           C  
ATOM    505  CG  LEU A 103       0.523   8.684   2.429  1.00  0.00           C  
ATOM    506  CD1 LEU A 103       1.490   7.792   3.192  1.00  0.00           C  
ATOM    507  CD2 LEU A 103       1.281   9.664   1.547  1.00  0.00           C  
ATOM    508  H   LEU A 103      -0.406   8.190  -1.065  1.00  0.00           H  
ATOM    509  HA  LEU A 103       1.194   6.659   0.864  1.00  0.00           H  
ATOM    510  HB2 LEU A 103      -1.114   8.512   1.085  1.00  0.00           H  
ATOM    511  HB3 LEU A 103      -0.997   7.206   2.262  1.00  0.00           H  
ATOM    512  HG  LEU A 103      -0.046   9.253   3.151  1.00  0.00           H  
ATOM    513 HD11 LEU A 103       2.221   7.387   2.509  1.00  0.00           H  
ATOM    514 HD12 LEU A 103       0.944   6.983   3.656  1.00  0.00           H  
ATOM    515 HD13 LEU A 103       1.990   8.372   3.953  1.00  0.00           H  
ATOM    516 HD21 LEU A 103       0.815   9.708   0.574  1.00  0.00           H  
ATOM    517 HD22 LEU A 103       2.305   9.335   1.440  1.00  0.00           H  
ATOM    518 HD23 LEU A 103       1.263  10.644   1.999  1.00  0.00           H  
ATOM    519  N   VAL A 104       0.027   4.528   0.402  1.00  0.00           N  
ATOM    520  CA  VAL A 104      -0.656   3.250   0.238  1.00  0.00           C  
ATOM    521  C   VAL A 104      -0.527   2.393   1.493  1.00  0.00           C  
ATOM    522  O   VAL A 104       0.575   2.170   1.993  1.00  0.00           O  
ATOM    523  CB  VAL A 104      -0.100   2.466  -0.965  1.00  0.00           C  
ATOM    524  CG1 VAL A 104      -1.181   1.589  -1.577  1.00  0.00           C  
ATOM    525  CG2 VAL A 104       0.475   3.419  -2.002  1.00  0.00           C  
ATOM    526  H   VAL A 104       0.994   4.536   0.563  1.00  0.00           H  
ATOM    527  HA  VAL A 104      -1.702   3.451   0.058  1.00  0.00           H  
ATOM    528  HB  VAL A 104       0.697   1.826  -0.615  1.00  0.00           H  
ATOM    529 HG11 VAL A 104      -2.079   1.657  -0.981  1.00  0.00           H  
ATOM    530 HG12 VAL A 104      -1.388   1.922  -2.583  1.00  0.00           H  
ATOM    531 HG13 VAL A 104      -0.842   0.563  -1.600  1.00  0.00           H  
ATOM    532 HG21 VAL A 104       0.304   3.021  -2.990  1.00  0.00           H  
ATOM    533 HG22 VAL A 104      -0.008   4.382  -1.913  1.00  0.00           H  
ATOM    534 HG23 VAL A 104       1.536   3.533  -1.837  1.00  0.00           H  
ATOM    535  N   GLU A 105      -1.661   1.916   1.996  1.00  0.00           N  
ATOM    536  CA  GLU A 105      -1.673   1.083   3.193  1.00  0.00           C  
ATOM    537  C   GLU A 105      -1.555  -0.394   2.830  1.00  0.00           C  
ATOM    538  O   GLU A 105      -2.438  -0.959   2.185  1.00  0.00           O  
ATOM    539  CB  GLU A 105      -2.956   1.321   3.993  1.00  0.00           C  
ATOM    540  CG  GLU A 105      -3.127   0.371   5.167  1.00  0.00           C  
ATOM    541  CD  GLU A 105      -4.574   0.230   5.597  1.00  0.00           C  
ATOM    542  OE1 GLU A 105      -5.396  -0.222   4.773  1.00  0.00           O  
ATOM    543  OE2 GLU A 105      -4.884   0.571   6.757  1.00  0.00           O  
ATOM    544  H   GLU A 105      -2.508   2.128   1.553  1.00  0.00           H  
ATOM    545  HA  GLU A 105      -0.825   1.361   3.800  1.00  0.00           H  
ATOM    546  HB2 GLU A 105      -2.946   2.332   4.374  1.00  0.00           H  
ATOM    547  HB3 GLU A 105      -3.803   1.202   3.335  1.00  0.00           H  
ATOM    548  HG2 GLU A 105      -2.755  -0.602   4.882  1.00  0.00           H  
ATOM    549  HG3 GLU A 105      -2.552   0.744   6.002  1.00  0.00           H  
ATOM    550  N   VAL A 106      -0.456  -1.014   3.248  1.00  0.00           N  
ATOM    551  CA  VAL A 106      -0.221  -2.426   2.968  1.00  0.00           C  
ATOM    552  C   VAL A 106      -0.054  -3.222   4.257  1.00  0.00           C  
ATOM    553  O   VAL A 106       0.752  -2.867   5.117  1.00  0.00           O  
ATOM    554  CB  VAL A 106       1.030  -2.623   2.091  1.00  0.00           C  
ATOM    555  CG1 VAL A 106       1.212  -4.092   1.743  1.00  0.00           C  
ATOM    556  CG2 VAL A 106       0.935  -1.776   0.830  1.00  0.00           C  
ATOM    557  H   VAL A 106       0.212  -0.511   3.758  1.00  0.00           H  
ATOM    558  HA  VAL A 106      -1.076  -2.806   2.429  1.00  0.00           H  
ATOM    559  HB  VAL A 106       1.894  -2.299   2.653  1.00  0.00           H  
ATOM    560 HG11 VAL A 106       0.650  -4.323   0.850  1.00  0.00           H  
ATOM    561 HG12 VAL A 106       2.259  -4.295   1.573  1.00  0.00           H  
ATOM    562 HG13 VAL A 106       0.855  -4.702   2.559  1.00  0.00           H  
ATOM    563 HG21 VAL A 106       0.422  -2.333   0.061  1.00  0.00           H  
ATOM    564 HG22 VAL A 106       0.387  -0.870   1.045  1.00  0.00           H  
ATOM    565 HG23 VAL A 106       1.928  -1.523   0.490  1.00  0.00           H  
ATOM    566  N   GLU A 107      -0.822  -4.300   4.384  1.00  0.00           N  
ATOM    567  CA  GLU A 107      -0.759  -5.146   5.570  1.00  0.00           C  
ATOM    568  C   GLU A 107      -1.006  -4.329   6.835  1.00  0.00           C  
ATOM    569  O   GLU A 107      -0.496  -4.655   7.907  1.00  0.00           O  
ATOM    570  CB  GLU A 107       0.601  -5.842   5.656  1.00  0.00           C  
ATOM    571  CG  GLU A 107       0.777  -6.961   4.643  1.00  0.00           C  
ATOM    572  CD  GLU A 107      -0.402  -7.914   4.617  1.00  0.00           C  
ATOM    573  OE1 GLU A 107      -0.631  -8.604   5.632  1.00  0.00           O  
ATOM    574  OE2 GLU A 107      -1.095  -7.971   3.579  1.00  0.00           O  
ATOM    575  H   GLU A 107      -1.445  -4.530   3.664  1.00  0.00           H  
ATOM    576  HA  GLU A 107      -1.531  -5.895   5.484  1.00  0.00           H  
ATOM    577  HB2 GLU A 107       1.378  -5.109   5.491  1.00  0.00           H  
ATOM    578  HB3 GLU A 107       0.716  -6.259   6.645  1.00  0.00           H  
ATOM    579  HG2 GLU A 107       0.891  -6.526   3.661  1.00  0.00           H  
ATOM    580  HG3 GLU A 107       1.667  -7.519   4.893  1.00  0.00           H  
ATOM    581  N   GLY A 108      -1.791  -3.265   6.702  1.00  0.00           N  
ATOM    582  CA  GLY A 108      -2.091  -2.417   7.841  1.00  0.00           C  
ATOM    583  C   GLY A 108      -0.958  -1.466   8.171  1.00  0.00           C  
ATOM    584  O   GLY A 108      -0.793  -1.061   9.322  1.00  0.00           O  
ATOM    585  H   GLY A 108      -2.170  -3.053   5.823  1.00  0.00           H  
ATOM    586  HA2 GLY A 108      -2.978  -1.841   7.623  1.00  0.00           H  
ATOM    587  HA3 GLY A 108      -2.282  -3.043   8.700  1.00  0.00           H  
ATOM    588  N   ASP A 109      -0.173  -1.111   7.160  1.00  0.00           N  
ATOM    589  CA  ASP A 109       0.952  -0.202   7.348  1.00  0.00           C  
ATOM    590  C   ASP A 109       1.149   0.681   6.119  1.00  0.00           C  
ATOM    591  O   ASP A 109       1.385   0.186   5.017  1.00  0.00           O  
ATOM    592  CB  ASP A 109       2.231  -0.991   7.634  1.00  0.00           C  
ATOM    593  CG  ASP A 109       2.422  -1.266   9.113  1.00  0.00           C  
ATOM    594  OD1 ASP A 109       1.739  -2.168   9.641  1.00  0.00           O  
ATOM    595  OD2 ASP A 109       3.254  -0.578   9.742  1.00  0.00           O  
ATOM    596  H   ASP A 109      -0.355  -1.468   6.265  1.00  0.00           H  
ATOM    597  HA  ASP A 109       0.731   0.428   8.196  1.00  0.00           H  
ATOM    598  HB2 ASP A 109       2.186  -1.937   7.114  1.00  0.00           H  
ATOM    599  HB3 ASP A 109       3.081  -0.428   7.278  1.00  0.00           H  
ATOM    600  N   LYS A 110       1.049   1.991   6.316  1.00  0.00           N  
ATOM    601  CA  LYS A 110       1.216   2.944   5.225  1.00  0.00           C  
ATOM    602  C   LYS A 110       2.598   2.812   4.594  1.00  0.00           C  
ATOM    603  O   LYS A 110       3.581   2.536   5.281  1.00  0.00           O  
ATOM    604  CB  LYS A 110       1.010   4.373   5.733  1.00  0.00           C  
ATOM    605  CG  LYS A 110      -0.380   4.627   6.291  1.00  0.00           C  
ATOM    606  CD  LYS A 110      -0.487   6.007   6.916  1.00  0.00           C  
ATOM    607  CE  LYS A 110      -1.512   6.033   8.039  1.00  0.00           C  
ATOM    608  NZ  LYS A 110      -1.039   5.285   9.238  1.00  0.00           N  
ATOM    609  H   LYS A 110       0.860   2.326   7.218  1.00  0.00           H  
ATOM    610  HA  LYS A 110       0.469   2.726   4.477  1.00  0.00           H  
ATOM    611  HB2 LYS A 110       1.730   4.572   6.514  1.00  0.00           H  
ATOM    612  HB3 LYS A 110       1.178   5.060   4.917  1.00  0.00           H  
ATOM    613  HG2 LYS A 110      -1.099   4.549   5.489  1.00  0.00           H  
ATOM    614  HG3 LYS A 110      -0.597   3.882   7.044  1.00  0.00           H  
ATOM    615  HD2 LYS A 110       0.476   6.288   7.315  1.00  0.00           H  
ATOM    616  HD3 LYS A 110      -0.783   6.715   6.154  1.00  0.00           H  
ATOM    617  HE2 LYS A 110      -1.697   7.059   8.317  1.00  0.00           H  
ATOM    618  HE3 LYS A 110      -2.428   5.585   7.684  1.00  0.00           H  
ATOM    619  HZ1 LYS A 110      -1.838   5.093   9.876  1.00  0.00           H  
ATOM    620  HZ2 LYS A 110      -0.327   5.843   9.750  1.00  0.00           H  
ATOM    621  HZ3 LYS A 110      -0.614   4.380   8.950  1.00  0.00           H  
ATOM    622  N   TRP A 111       2.665   3.012   3.282  1.00  0.00           N  
ATOM    623  CA  TRP A 111       3.928   2.916   2.559  1.00  0.00           C  
ATOM    624  C   TRP A 111       4.109   4.104   1.620  1.00  0.00           C  
ATOM    625  O   TRP A 111       3.223   4.950   1.497  1.00  0.00           O  
ATOM    626  CB  TRP A 111       3.987   1.610   1.765  1.00  0.00           C  
ATOM    627  CG  TRP A 111       4.236   0.405   2.622  1.00  0.00           C  
ATOM    628  CD1 TRP A 111       3.297  -0.425   3.162  1.00  0.00           C  
ATOM    629  CD2 TRP A 111       5.509  -0.102   3.037  1.00  0.00           C  
ATOM    630  NE1 TRP A 111       3.908  -1.418   3.889  1.00  0.00           N  
ATOM    631  CE2 TRP A 111       5.266  -1.243   3.827  1.00  0.00           C  
ATOM    632  CE3 TRP A 111       6.831   0.294   2.816  1.00  0.00           C  
ATOM    633  CZ2 TRP A 111       6.295  -1.987   4.396  1.00  0.00           C  
ATOM    634  CZ3 TRP A 111       7.852  -0.445   3.383  1.00  0.00           C  
ATOM    635  CH2 TRP A 111       7.579  -1.576   4.164  1.00  0.00           C  
ATOM    636  H   TRP A 111       1.846   3.229   2.789  1.00  0.00           H  
ATOM    637  HA  TRP A 111       4.727   2.921   3.286  1.00  0.00           H  
ATOM    638  HB2 TRP A 111       3.048   1.465   1.252  1.00  0.00           H  
ATOM    639  HB3 TRP A 111       4.784   1.674   1.039  1.00  0.00           H  
ATOM    640  HD1 TRP A 111       2.232  -0.305   3.032  1.00  0.00           H  
ATOM    641  HE1 TRP A 111       3.447  -2.136   4.371  1.00  0.00           H  
ATOM    642  HE3 TRP A 111       7.061   1.163   2.217  1.00  0.00           H  
ATOM    643  HZ2 TRP A 111       6.102  -2.862   5.000  1.00  0.00           H  
ATOM    644  HZ3 TRP A 111       8.879  -0.154   3.224  1.00  0.00           H  
ATOM    645  HH2 TRP A 111       8.408  -2.124   4.587  1.00  0.00           H  
ATOM    646  N   ILE A 112       5.261   4.161   0.961  1.00  0.00           N  
ATOM    647  CA  ILE A 112       5.556   5.246   0.033  1.00  0.00           C  
ATOM    648  C   ILE A 112       5.722   4.722  -1.390  1.00  0.00           C  
ATOM    649  O   ILE A 112       6.765   4.172  -1.742  1.00  0.00           O  
ATOM    650  CB  ILE A 112       6.833   6.004   0.441  1.00  0.00           C  
ATOM    651  CG1 ILE A 112       6.677   6.593   1.845  1.00  0.00           C  
ATOM    652  CG2 ILE A 112       7.143   7.100  -0.567  1.00  0.00           C  
ATOM    653  CD1 ILE A 112       7.008   5.615   2.950  1.00  0.00           C  
ATOM    654  H   ILE A 112       5.928   3.457   1.102  1.00  0.00           H  
ATOM    655  HA  ILE A 112       4.727   5.938   0.056  1.00  0.00           H  
ATOM    656  HB  ILE A 112       7.656   5.305   0.441  1.00  0.00           H  
ATOM    657 HG12 ILE A 112       7.332   7.443   1.947  1.00  0.00           H  
ATOM    658 HG13 ILE A 112       5.654   6.914   1.980  1.00  0.00           H  
ATOM    659 HG21 ILE A 112       6.722   8.034  -0.225  1.00  0.00           H  
ATOM    660 HG22 ILE A 112       8.213   7.204  -0.667  1.00  0.00           H  
ATOM    661 HG23 ILE A 112       6.716   6.841  -1.524  1.00  0.00           H  
ATOM    662 HD11 ILE A 112       7.976   5.174   2.764  1.00  0.00           H  
ATOM    663 HD12 ILE A 112       7.023   6.133   3.897  1.00  0.00           H  
ATOM    664 HD13 ILE A 112       6.259   4.836   2.978  1.00  0.00           H  
ATOM    665  N   ALA A 113       4.687   4.898  -2.204  1.00  0.00           N  
ATOM    666  CA  ALA A 113       4.719   4.447  -3.589  1.00  0.00           C  
ATOM    667  C   ALA A 113       4.329   5.572  -4.542  1.00  0.00           C  
ATOM    668  O   ALA A 113       3.751   6.577  -4.128  1.00  0.00           O  
ATOM    669  CB  ALA A 113       3.797   3.251  -3.776  1.00  0.00           C  
ATOM    670  H   ALA A 113       3.882   5.343  -1.864  1.00  0.00           H  
ATOM    671  HA  ALA A 113       5.728   4.131  -3.814  1.00  0.00           H  
ATOM    672  HB1 ALA A 113       2.920   3.556  -4.328  1.00  0.00           H  
ATOM    673  HB2 ALA A 113       4.317   2.479  -4.323  1.00  0.00           H  
ATOM    674  HB3 ALA A 113       3.500   2.871  -2.810  1.00  0.00           H  
ATOM    675  N   TYR A 114       4.649   5.397  -5.819  1.00  0.00           N  
ATOM    676  CA  TYR A 114       4.335   6.399  -6.830  1.00  0.00           C  
ATOM    677  C   TYR A 114       3.718   5.751  -8.066  1.00  0.00           C  
ATOM    678  O   TYR A 114       4.222   4.749  -8.573  1.00  0.00           O  
ATOM    679  CB  TYR A 114       5.596   7.171  -7.222  1.00  0.00           C  
ATOM    680  CG  TYR A 114       6.760   6.281  -7.595  1.00  0.00           C  
ATOM    681  CD1 TYR A 114       7.414   5.521  -6.633  1.00  0.00           C  
ATOM    682  CD2 TYR A 114       7.206   6.201  -8.908  1.00  0.00           C  
ATOM    683  CE1 TYR A 114       8.479   4.707  -6.969  1.00  0.00           C  
ATOM    684  CE2 TYR A 114       8.269   5.389  -9.253  1.00  0.00           C  
ATOM    685  CZ  TYR A 114       8.902   4.644  -8.280  1.00  0.00           C  
ATOM    686  OH  TYR A 114       9.962   3.834  -8.620  1.00  0.00           O  
ATOM    687  H   TYR A 114       5.110   4.575  -6.088  1.00  0.00           H  
ATOM    688  HA  TYR A 114       3.621   7.088  -6.404  1.00  0.00           H  
ATOM    689  HB2 TYR A 114       5.376   7.801  -8.070  1.00  0.00           H  
ATOM    690  HB3 TYR A 114       5.904   7.790  -6.391  1.00  0.00           H  
ATOM    691  HD1 TYR A 114       7.080   5.572  -5.607  1.00  0.00           H  
ATOM    692  HD2 TYR A 114       6.709   6.787  -9.668  1.00  0.00           H  
ATOM    693  HE1 TYR A 114       8.975   4.123  -6.208  1.00  0.00           H  
ATOM    694  HE2 TYR A 114       8.601   5.340 -10.280  1.00  0.00           H  
ATOM    695  HH  TYR A 114      10.114   3.887  -9.566  1.00  0.00           H  
ATOM    696  N   SER A 115       2.623   6.332  -8.546  1.00  0.00           N  
ATOM    697  CA  SER A 115       1.933   5.811  -9.720  1.00  0.00           C  
ATOM    698  C   SER A 115       1.821   6.880 -10.803  1.00  0.00           C  
ATOM    699  O   SER A 115       1.514   8.037 -10.519  1.00  0.00           O  
ATOM    700  CB  SER A 115       0.539   5.308  -9.338  1.00  0.00           C  
ATOM    701  OG  SER A 115      -0.216   4.973 -10.490  1.00  0.00           O  
ATOM    702  H   SER A 115       2.269   7.129  -8.097  1.00  0.00           H  
ATOM    703  HA  SER A 115       2.511   4.984 -10.105  1.00  0.00           H  
ATOM    704  HB2 SER A 115       0.634   4.431  -8.717  1.00  0.00           H  
ATOM    705  HB3 SER A 115       0.018   6.081  -8.792  1.00  0.00           H  
ATOM    706  HG  SER A 115      -0.196   4.022 -10.620  1.00  0.00           H  
ATOM    707  N   ASP A 116       2.073   6.482 -12.045  1.00  0.00           N  
ATOM    708  CA  ASP A 116       2.000   7.404 -13.173  1.00  0.00           C  
ATOM    709  C   ASP A 116       0.562   7.854 -13.415  1.00  0.00           C  
ATOM    710  O   ASP A 116       0.323   8.912 -13.995  1.00  0.00           O  
ATOM    711  CB  ASP A 116       2.561   6.746 -14.435  1.00  0.00           C  
ATOM    712  CG  ASP A 116       3.994   6.284 -14.258  1.00  0.00           C  
ATOM    713  OD1 ASP A 116       4.800   7.053 -13.695  1.00  0.00           O  
ATOM    714  OD2 ASP A 116       4.309   5.153 -14.684  1.00  0.00           O  
ATOM    715  H   ASP A 116       2.313   5.546 -12.208  1.00  0.00           H  
ATOM    716  HA  ASP A 116       2.599   8.270 -12.933  1.00  0.00           H  
ATOM    717  HB2 ASP A 116       1.954   5.888 -14.686  1.00  0.00           H  
ATOM    718  HB3 ASP A 116       2.528   7.456 -15.248  1.00  0.00           H  
ATOM    719  N   GLU A 117      -0.390   7.041 -12.967  1.00  0.00           N  
ATOM    720  CA  GLU A 117      -1.804   7.356 -13.137  1.00  0.00           C  
ATOM    721  C   GLU A 117      -2.414   7.845 -11.827  1.00  0.00           C  
ATOM    722  O   GLU A 117      -2.517   7.092 -10.858  1.00  0.00           O  
ATOM    723  CB  GLU A 117      -2.565   6.127 -13.640  1.00  0.00           C  
ATOM    724  CG  GLU A 117      -2.764   5.058 -12.579  1.00  0.00           C  
ATOM    725  CD  GLU A 117      -3.190   3.726 -13.166  1.00  0.00           C  
ATOM    726  OE1 GLU A 117      -2.357   3.079 -13.834  1.00  0.00           O  
ATOM    727  OE2 GLU A 117      -4.356   3.332 -12.956  1.00  0.00           O  
ATOM    728  H   GLU A 117      -0.136   6.211 -12.512  1.00  0.00           H  
ATOM    729  HA  GLU A 117      -1.882   8.142 -13.872  1.00  0.00           H  
ATOM    730  HB2 GLU A 117      -3.536   6.441 -13.994  1.00  0.00           H  
ATOM    731  HB3 GLU A 117      -2.016   5.691 -14.462  1.00  0.00           H  
ATOM    732  HG2 GLU A 117      -1.835   4.919 -12.047  1.00  0.00           H  
ATOM    733  HG3 GLU A 117      -3.526   5.391 -11.890  1.00  0.00           H  
ATOM    734  N   LYS A 118      -2.817   9.111 -11.805  1.00  0.00           N  
ATOM    735  CA  LYS A 118      -3.417   9.702 -10.615  1.00  0.00           C  
ATOM    736  C   LYS A 118      -4.502   8.794 -10.044  1.00  0.00           C  
ATOM    737  O   LYS A 118      -5.588   8.673 -10.614  1.00  0.00           O  
ATOM    738  CB  LYS A 118      -4.008  11.075 -10.946  1.00  0.00           C  
ATOM    739  CG  LYS A 118      -2.973  12.087 -11.406  1.00  0.00           C  
ATOM    740  CD  LYS A 118      -3.627  13.300 -12.048  1.00  0.00           C  
ATOM    741  CE  LYS A 118      -4.325  14.169 -11.013  1.00  0.00           C  
ATOM    742  NZ  LYS A 118      -5.227  15.170 -11.648  1.00  0.00           N  
ATOM    743  H   LYS A 118      -2.708   9.661 -12.609  1.00  0.00           H  
ATOM    744  HA  LYS A 118      -2.640   9.823  -9.876  1.00  0.00           H  
ATOM    745  HB2 LYS A 118      -4.741  10.958 -11.730  1.00  0.00           H  
ATOM    746  HB3 LYS A 118      -4.495  11.465 -10.064  1.00  0.00           H  
ATOM    747  HG2 LYS A 118      -2.396  12.412 -10.553  1.00  0.00           H  
ATOM    748  HG3 LYS A 118      -2.320  11.617 -12.128  1.00  0.00           H  
ATOM    749  HD2 LYS A 118      -2.868  13.888 -12.542  1.00  0.00           H  
ATOM    750  HD3 LYS A 118      -4.354  12.964 -12.773  1.00  0.00           H  
ATOM    751  HE2 LYS A 118      -4.907  13.534 -10.363  1.00  0.00           H  
ATOM    752  HE3 LYS A 118      -3.576  14.688 -10.434  1.00  0.00           H  
ATOM    753  HZ1 LYS A 118      -5.380  15.972 -11.003  1.00  0.00           H  
ATOM    754  HZ2 LYS A 118      -6.146  14.736 -11.866  1.00  0.00           H  
ATOM    755  HZ3 LYS A 118      -4.804  15.524 -12.530  1.00  0.00           H  
ATOM    756  N   LEU A 119      -4.203   8.159  -8.917  1.00  0.00           N  
ATOM    757  CA  LEU A 119      -5.154   7.263  -8.267  1.00  0.00           C  
ATOM    758  C   LEU A 119      -6.204   8.053  -7.493  1.00  0.00           C  
ATOM    759  O   LEU A 119      -6.220   9.283  -7.527  1.00  0.00           O  
ATOM    760  CB  LEU A 119      -4.421   6.306  -7.325  1.00  0.00           C  
ATOM    761  CG  LEU A 119      -3.092   5.749  -7.835  1.00  0.00           C  
ATOM    762  CD1 LEU A 119      -2.345   5.040  -6.716  1.00  0.00           C  
ATOM    763  CD2 LEU A 119      -3.323   4.805  -9.006  1.00  0.00           C  
ATOM    764  H   LEU A 119      -3.322   8.296  -8.510  1.00  0.00           H  
ATOM    765  HA  LEU A 119      -5.647   6.690  -9.038  1.00  0.00           H  
ATOM    766  HB2 LEU A 119      -4.227   6.834  -6.404  1.00  0.00           H  
ATOM    767  HB3 LEU A 119      -5.078   5.471  -7.128  1.00  0.00           H  
ATOM    768  HG  LEU A 119      -2.475   6.567  -8.181  1.00  0.00           H  
ATOM    769 HD11 LEU A 119      -2.670   5.431  -5.763  1.00  0.00           H  
ATOM    770 HD12 LEU A 119      -1.284   5.205  -6.830  1.00  0.00           H  
ATOM    771 HD13 LEU A 119      -2.552   3.981  -6.761  1.00  0.00           H  
ATOM    772 HD21 LEU A 119      -2.545   4.946  -9.741  1.00  0.00           H  
ATOM    773 HD22 LEU A 119      -4.284   5.015  -9.454  1.00  0.00           H  
ATOM    774 HD23 LEU A 119      -3.305   3.784  -8.654  1.00  0.00           H  
ATOM    775  N   SER A 120      -7.078   7.337  -6.793  1.00  0.00           N  
ATOM    776  CA  SER A 120      -8.133   7.970  -6.011  1.00  0.00           C  
ATOM    777  C   SER A 120      -8.231   7.343  -4.623  1.00  0.00           C  
ATOM    778  O   SER A 120      -8.225   6.120  -4.480  1.00  0.00           O  
ATOM    779  CB  SER A 120      -9.476   7.849  -6.734  1.00  0.00           C  
ATOM    780  OG  SER A 120      -9.302   7.867  -8.140  1.00  0.00           O  
ATOM    781  H   SER A 120      -7.013   6.358  -6.806  1.00  0.00           H  
ATOM    782  HA  SER A 120      -7.885   9.015  -5.904  1.00  0.00           H  
ATOM    783  HB2 SER A 120      -9.950   6.920  -6.454  1.00  0.00           H  
ATOM    784  HB3 SER A 120     -10.110   8.676  -6.451  1.00  0.00           H  
ATOM    785  HG  SER A 120      -9.548   7.013  -8.504  1.00  0.00           H  
ATOM    786  N   LEU A 121      -8.323   8.190  -3.604  1.00  0.00           N  
ATOM    787  CA  LEU A 121      -8.423   7.721  -2.226  1.00  0.00           C  
ATOM    788  C   LEU A 121      -9.529   6.681  -2.084  1.00  0.00           C  
ATOM    789  O   LEU A 121     -10.676   6.925  -2.458  1.00  0.00           O  
ATOM    790  CB  LEU A 121      -8.688   8.897  -1.284  1.00  0.00           C  
ATOM    791  CG  LEU A 121      -7.451   9.579  -0.698  1.00  0.00           C  
ATOM    792  CD1 LEU A 121      -6.640  10.250  -1.795  1.00  0.00           C  
ATOM    793  CD2 LEU A 121      -7.854  10.591   0.365  1.00  0.00           C  
ATOM    794  H   LEU A 121      -8.323   9.154  -3.781  1.00  0.00           H  
ATOM    795  HA  LEU A 121      -7.480   7.265  -1.963  1.00  0.00           H  
ATOM    796  HB2 LEU A 121      -9.246   9.640  -1.833  1.00  0.00           H  
ATOM    797  HB3 LEU A 121      -9.287   8.532  -0.462  1.00  0.00           H  
ATOM    798  HG  LEU A 121      -6.825   8.832  -0.229  1.00  0.00           H  
ATOM    799 HD11 LEU A 121      -5.721   9.705  -1.948  1.00  0.00           H  
ATOM    800 HD12 LEU A 121      -6.412  11.265  -1.505  1.00  0.00           H  
ATOM    801 HD13 LEU A 121      -7.212  10.258  -2.712  1.00  0.00           H  
ATOM    802 HD21 LEU A 121      -8.580  11.276  -0.048  1.00  0.00           H  
ATOM    803 HD22 LEU A 121      -6.982  11.142   0.686  1.00  0.00           H  
ATOM    804 HD23 LEU A 121      -8.285  10.074   1.209  1.00  0.00           H  
ATOM    805  N   GLY A 122      -9.178   5.521  -1.538  1.00  0.00           N  
ATOM    806  CA  GLY A 122     -10.153   4.462  -1.353  1.00  0.00           C  
ATOM    807  C   GLY A 122     -10.057   3.392  -2.423  1.00  0.00           C  
ATOM    808  O   GLY A 122     -10.793   2.407  -2.392  1.00  0.00           O  
ATOM    809  H   GLY A 122      -8.249   5.383  -1.258  1.00  0.00           H  
ATOM    810  HA2 GLY A 122      -9.995   4.006  -0.387  1.00  0.00           H  
ATOM    811  HA3 GLY A 122     -11.143   4.892  -1.379  1.00  0.00           H  
ATOM    812  N   ASP A 123      -9.147   3.587  -3.372  1.00  0.00           N  
ATOM    813  CA  ASP A 123      -8.957   2.631  -4.456  1.00  0.00           C  
ATOM    814  C   ASP A 123      -7.947   1.558  -4.064  1.00  0.00           C  
ATOM    815  O   ASP A 123      -6.928   1.850  -3.438  1.00  0.00           O  
ATOM    816  CB  ASP A 123      -8.490   3.350  -5.723  1.00  0.00           C  
ATOM    817  CG  ASP A 123      -8.915   2.630  -6.987  1.00  0.00           C  
ATOM    818  OD1 ASP A 123     -10.124   2.638  -7.296  1.00  0.00           O  
ATOM    819  OD2 ASP A 123      -8.037   2.058  -7.668  1.00  0.00           O  
ATOM    820  H   ASP A 123      -8.590   4.393  -3.341  1.00  0.00           H  
ATOM    821  HA  ASP A 123      -9.908   2.158  -4.652  1.00  0.00           H  
ATOM    822  HB2 ASP A 123      -8.910   4.346  -5.739  1.00  0.00           H  
ATOM    823  HB3 ASP A 123      -7.412   3.419  -5.713  1.00  0.00           H  
ATOM    824  N   ARG A 124      -8.237   0.315  -4.435  1.00  0.00           N  
ATOM    825  CA  ARG A 124      -7.355  -0.802  -4.119  1.00  0.00           C  
ATOM    826  C   ARG A 124      -6.243  -0.926  -5.156  1.00  0.00           C  
ATOM    827  O   ARG A 124      -6.473  -0.752  -6.353  1.00  0.00           O  
ATOM    828  CB  ARG A 124      -8.152  -2.106  -4.053  1.00  0.00           C  
ATOM    829  CG  ARG A 124      -8.860  -2.454  -5.352  1.00  0.00           C  
ATOM    830  CD  ARG A 124     -10.164  -3.193  -5.095  1.00  0.00           C  
ATOM    831  NE  ARG A 124     -11.030  -3.200  -6.271  1.00  0.00           N  
ATOM    832  CZ  ARG A 124     -11.735  -2.147  -6.671  1.00  0.00           C  
ATOM    833  NH1 ARG A 124     -11.675  -1.009  -5.993  1.00  0.00           N  
ATOM    834  NH2 ARG A 124     -12.500  -2.231  -7.751  1.00  0.00           N  
ATOM    835  H   ARG A 124      -9.065   0.145  -4.932  1.00  0.00           H  
ATOM    836  HA  ARG A 124      -6.911  -0.612  -3.154  1.00  0.00           H  
ATOM    837  HB2 ARG A 124      -7.479  -2.914  -3.808  1.00  0.00           H  
ATOM    838  HB3 ARG A 124      -8.896  -2.020  -3.275  1.00  0.00           H  
ATOM    839  HG2 ARG A 124      -9.076  -1.543  -5.889  1.00  0.00           H  
ATOM    840  HG3 ARG A 124      -8.213  -3.080  -5.947  1.00  0.00           H  
ATOM    841  HD2 ARG A 124      -9.937  -4.213  -4.822  1.00  0.00           H  
ATOM    842  HD3 ARG A 124     -10.682  -2.710  -4.280  1.00  0.00           H  
ATOM    843  HE  ARG A 124     -11.089  -4.031  -6.786  1.00  0.00           H  
ATOM    844 HH11 ARG A 124     -11.098  -0.943  -5.179  1.00  0.00           H  
ATOM    845 HH12 ARG A 124     -12.205  -0.217  -6.297  1.00  0.00           H  
ATOM    846 HH21 ARG A 124     -12.548  -3.087  -8.265  1.00  0.00           H  
ATOM    847 HH22 ARG A 124     -13.030  -1.438  -8.052  1.00  0.00           H  
ATOM    848  N   VAL A 125      -5.036  -1.228  -4.689  1.00  0.00           N  
ATOM    849  CA  VAL A 125      -3.887  -1.376  -5.575  1.00  0.00           C  
ATOM    850  C   VAL A 125      -2.952  -2.475  -5.084  1.00  0.00           C  
ATOM    851  O   VAL A 125      -2.869  -2.744  -3.886  1.00  0.00           O  
ATOM    852  CB  VAL A 125      -3.097  -0.059  -5.694  1.00  0.00           C  
ATOM    853  CG1 VAL A 125      -3.958   1.026  -6.323  1.00  0.00           C  
ATOM    854  CG2 VAL A 125      -2.584   0.379  -4.331  1.00  0.00           C  
ATOM    855  H   VAL A 125      -4.915  -1.355  -3.725  1.00  0.00           H  
ATOM    856  HA  VAL A 125      -4.255  -1.641  -6.556  1.00  0.00           H  
ATOM    857  HB  VAL A 125      -2.246  -0.230  -6.338  1.00  0.00           H  
ATOM    858 HG11 VAL A 125      -4.543   0.601  -7.125  1.00  0.00           H  
ATOM    859 HG12 VAL A 125      -4.618   1.440  -5.575  1.00  0.00           H  
ATOM    860 HG13 VAL A 125      -3.323   1.806  -6.715  1.00  0.00           H  
ATOM    861 HG21 VAL A 125      -2.446   1.450  -4.326  1.00  0.00           H  
ATOM    862 HG22 VAL A 125      -3.301   0.105  -3.571  1.00  0.00           H  
ATOM    863 HG23 VAL A 125      -1.641  -0.107  -4.127  1.00  0.00           H  
ATOM    864  N   MET A 126      -2.248  -3.107  -6.018  1.00  0.00           N  
ATOM    865  CA  MET A 126      -1.316  -4.176  -5.679  1.00  0.00           C  
ATOM    866  C   MET A 126       0.124  -3.744  -5.937  1.00  0.00           C  
ATOM    867  O   MET A 126       0.431  -3.161  -6.976  1.00  0.00           O  
ATOM    868  CB  MET A 126      -1.636  -5.435  -6.487  1.00  0.00           C  
ATOM    869  CG  MET A 126      -0.742  -6.617  -6.150  1.00  0.00           C  
ATOM    870  SD  MET A 126      -0.853  -7.942  -7.368  1.00  0.00           S  
ATOM    871  CE  MET A 126      -2.238  -8.878  -6.724  1.00  0.00           C  
ATOM    872  H   MET A 126      -2.357  -2.847  -6.957  1.00  0.00           H  
ATOM    873  HA  MET A 126      -1.432  -4.395  -4.628  1.00  0.00           H  
ATOM    874  HB2 MET A 126      -2.660  -5.720  -6.298  1.00  0.00           H  
ATOM    875  HB3 MET A 126      -1.521  -5.213  -7.538  1.00  0.00           H  
ATOM    876  HG2 MET A 126       0.282  -6.276  -6.104  1.00  0.00           H  
ATOM    877  HG3 MET A 126      -1.033  -7.007  -5.186  1.00  0.00           H  
ATOM    878  HE1 MET A 126      -1.873  -9.760  -6.219  1.00  0.00           H  
ATOM    879  HE2 MET A 126      -2.792  -8.267  -6.026  1.00  0.00           H  
ATOM    880  HE3 MET A 126      -2.884  -9.171  -7.539  1.00  0.00           H  
ATOM    881  N   VAL A 127       1.003  -4.033  -4.983  1.00  0.00           N  
ATOM    882  CA  VAL A 127       2.411  -3.675  -5.107  1.00  0.00           C  
ATOM    883  C   VAL A 127       3.069  -4.425  -6.260  1.00  0.00           C  
ATOM    884  O   VAL A 127       3.390  -5.608  -6.143  1.00  0.00           O  
ATOM    885  CB  VAL A 127       3.183  -3.974  -3.808  1.00  0.00           C  
ATOM    886  CG1 VAL A 127       4.669  -3.710  -3.997  1.00  0.00           C  
ATOM    887  CG2 VAL A 127       2.629  -3.147  -2.658  1.00  0.00           C  
ATOM    888  H   VAL A 127       0.698  -4.499  -4.177  1.00  0.00           H  
ATOM    889  HA  VAL A 127       2.470  -2.614  -5.300  1.00  0.00           H  
ATOM    890  HB  VAL A 127       3.053  -5.019  -3.568  1.00  0.00           H  
ATOM    891 HG11 VAL A 127       4.822  -2.669  -4.241  1.00  0.00           H  
ATOM    892 HG12 VAL A 127       5.196  -3.949  -3.085  1.00  0.00           H  
ATOM    893 HG13 VAL A 127       5.044  -4.326  -4.802  1.00  0.00           H  
ATOM    894 HG21 VAL A 127       1.668  -3.542  -2.362  1.00  0.00           H  
ATOM    895 HG22 VAL A 127       3.310  -3.192  -1.820  1.00  0.00           H  
ATOM    896 HG23 VAL A 127       2.515  -2.121  -2.973  1.00  0.00           H  
ATOM    897  N   VAL A 128       3.269  -3.729  -7.374  1.00  0.00           N  
ATOM    898  CA  VAL A 128       3.890  -4.328  -8.549  1.00  0.00           C  
ATOM    899  C   VAL A 128       5.303  -4.810  -8.238  1.00  0.00           C  
ATOM    900  O   VAL A 128       5.742  -5.843  -8.743  1.00  0.00           O  
ATOM    901  CB  VAL A 128       3.947  -3.333  -9.724  1.00  0.00           C  
ATOM    902  CG1 VAL A 128       3.942  -4.073 -11.052  1.00  0.00           C  
ATOM    903  CG2 VAL A 128       2.786  -2.352  -9.647  1.00  0.00           C  
ATOM    904  H   VAL A 128       2.992  -2.789  -7.407  1.00  0.00           H  
ATOM    905  HA  VAL A 128       3.290  -5.174  -8.850  1.00  0.00           H  
ATOM    906  HB  VAL A 128       4.868  -2.774  -9.652  1.00  0.00           H  
ATOM    907 HG11 VAL A 128       2.924  -4.207 -11.386  1.00  0.00           H  
ATOM    908 HG12 VAL A 128       4.491  -3.501 -11.786  1.00  0.00           H  
ATOM    909 HG13 VAL A 128       4.408  -5.040 -10.927  1.00  0.00           H  
ATOM    910 HG21 VAL A 128       3.115  -1.444  -9.165  1.00  0.00           H  
ATOM    911 HG22 VAL A 128       2.439  -2.125 -10.644  1.00  0.00           H  
ATOM    912 HG23 VAL A 128       1.981  -2.791  -9.077  1.00  0.00           H  
ATOM    913  N   ASP A 129       6.009  -4.056  -7.403  1.00  0.00           N  
ATOM    914  CA  ASP A 129       7.372  -4.407  -7.022  1.00  0.00           C  
ATOM    915  C   ASP A 129       7.872  -3.504  -5.899  1.00  0.00           C  
ATOM    916  O   ASP A 129       7.404  -2.377  -5.739  1.00  0.00           O  
ATOM    917  CB  ASP A 129       8.304  -4.304  -8.230  1.00  0.00           C  
ATOM    918  CG  ASP A 129       9.596  -5.073  -8.032  1.00  0.00           C  
ATOM    919  OD1 ASP A 129      10.500  -4.548  -7.349  1.00  0.00           O  
ATOM    920  OD2 ASP A 129       9.703  -6.199  -8.561  1.00  0.00           O  
ATOM    921  H   ASP A 129       5.603  -3.244  -7.033  1.00  0.00           H  
ATOM    922  HA  ASP A 129       7.365  -5.428  -6.670  1.00  0.00           H  
ATOM    923  HB2 ASP A 129       7.801  -4.700  -9.100  1.00  0.00           H  
ATOM    924  HB3 ASP A 129       8.547  -3.265  -8.401  1.00  0.00           H  
ATOM    925  N   VAL A 130       8.826  -4.008  -5.122  1.00  0.00           N  
ATOM    926  CA  VAL A 130       9.389  -3.247  -4.013  1.00  0.00           C  
ATOM    927  C   VAL A 130      10.785  -3.747  -3.657  1.00  0.00           C  
ATOM    928  O   VAL A 130      10.988  -4.939  -3.427  1.00  0.00           O  
ATOM    929  CB  VAL A 130       8.492  -3.327  -2.764  1.00  0.00           C  
ATOM    930  CG1 VAL A 130       8.320  -4.772  -2.322  1.00  0.00           C  
ATOM    931  CG2 VAL A 130       9.070  -2.482  -1.638  1.00  0.00           C  
ATOM    932  H   VAL A 130       9.158  -4.912  -5.299  1.00  0.00           H  
ATOM    933  HA  VAL A 130       9.455  -2.212  -4.317  1.00  0.00           H  
ATOM    934  HB  VAL A 130       7.519  -2.933  -3.018  1.00  0.00           H  
ATOM    935 HG11 VAL A 130       7.268  -4.997  -2.228  1.00  0.00           H  
ATOM    936 HG12 VAL A 130       8.766  -5.429  -3.055  1.00  0.00           H  
ATOM    937 HG13 VAL A 130       8.805  -4.917  -1.367  1.00  0.00           H  
ATOM    938 HG21 VAL A 130       8.618  -2.774  -0.702  1.00  0.00           H  
ATOM    939 HG22 VAL A 130      10.138  -2.635  -1.585  1.00  0.00           H  
ATOM    940 HG23 VAL A 130       8.865  -1.439  -1.829  1.00  0.00           H  
ATOM    941  N   ASP A 131      11.743  -2.828  -3.612  1.00  0.00           N  
ATOM    942  CA  ASP A 131      13.120  -3.175  -3.281  1.00  0.00           C  
ATOM    943  C   ASP A 131      13.500  -2.639  -1.904  1.00  0.00           C  
ATOM    944  O   ASP A 131      14.504  -3.049  -1.323  1.00  0.00           O  
ATOM    945  CB  ASP A 131      14.076  -2.622  -4.339  1.00  0.00           C  
ATOM    946  CG  ASP A 131      15.518  -3.013  -4.078  1.00  0.00           C  
ATOM    947  OD1 ASP A 131      16.099  -2.511  -3.093  1.00  0.00           O  
ATOM    948  OD2 ASP A 131      16.064  -3.820  -4.858  1.00  0.00           O  
ATOM    949  H   ASP A 131      11.519  -1.894  -3.805  1.00  0.00           H  
ATOM    950  HA  ASP A 131      13.197  -4.252  -3.268  1.00  0.00           H  
ATOM    951  HB2 ASP A 131      13.790  -3.004  -5.308  1.00  0.00           H  
ATOM    952  HB3 ASP A 131      14.009  -1.544  -4.347  1.00  0.00           H  
ATOM    953  N   GLY A 132      12.691  -1.718  -1.389  1.00  0.00           N  
ATOM    954  CA  GLY A 132      12.960  -1.140  -0.086  1.00  0.00           C  
ATOM    955  C   GLY A 132      11.781  -0.356   0.455  1.00  0.00           C  
ATOM    956  O   GLY A 132      10.894  -0.918   1.099  1.00  0.00           O  
ATOM    957  H   GLY A 132      11.905  -1.429  -1.899  1.00  0.00           H  
ATOM    958  HA2 GLY A 132      13.198  -1.934   0.606  1.00  0.00           H  
ATOM    959  HA3 GLY A 132      13.810  -0.479  -0.166  1.00  0.00           H  
ATOM    960  N   LEU A 133      11.770   0.947   0.195  1.00  0.00           N  
ATOM    961  CA  LEU A 133      10.692   1.812   0.662  1.00  0.00           C  
ATOM    962  C   LEU A 133       9.846   2.306  -0.507  1.00  0.00           C  
ATOM    963  O   LEU A 133       9.110   3.286  -0.385  1.00  0.00           O  
ATOM    964  CB  LEU A 133      11.263   3.003   1.432  1.00  0.00           C  
ATOM    965  CG  LEU A 133      11.575   2.760   2.910  1.00  0.00           C  
ATOM    966  CD1 LEU A 133      12.706   3.665   3.373  1.00  0.00           C  
ATOM    967  CD2 LEU A 133      10.332   2.979   3.760  1.00  0.00           C  
ATOM    968  H   LEU A 133      12.504   1.338  -0.322  1.00  0.00           H  
ATOM    969  HA  LEU A 133      10.066   1.232   1.324  1.00  0.00           H  
ATOM    970  HB2 LEU A 133      12.179   3.302   0.946  1.00  0.00           H  
ATOM    971  HB3 LEU A 133      10.546   3.809   1.373  1.00  0.00           H  
ATOM    972  HG  LEU A 133      11.894   1.735   3.040  1.00  0.00           H  
ATOM    973 HD11 LEU A 133      12.296   4.592   3.743  1.00  0.00           H  
ATOM    974 HD12 LEU A 133      13.366   3.870   2.543  1.00  0.00           H  
ATOM    975 HD13 LEU A 133      13.259   3.175   4.160  1.00  0.00           H  
ATOM    976 HD21 LEU A 133      10.295   2.234   4.541  1.00  0.00           H  
ATOM    977 HD22 LEU A 133       9.452   2.892   3.139  1.00  0.00           H  
ATOM    978 HD23 LEU A 133      10.367   3.963   4.201  1.00  0.00           H  
ATOM    979  N   LYS A 134       9.953   1.620  -1.640  1.00  0.00           N  
ATOM    980  CA  LYS A 134       9.197   1.986  -2.832  1.00  0.00           C  
ATOM    981  C   LYS A 134       8.454   0.780  -3.396  1.00  0.00           C  
ATOM    982  O   LYS A 134       9.017  -0.010  -4.155  1.00  0.00           O  
ATOM    983  CB  LYS A 134      10.131   2.567  -3.896  1.00  0.00           C  
ATOM    984  CG  LYS A 134      10.976   3.726  -3.396  1.00  0.00           C  
ATOM    985  CD  LYS A 134      11.411   4.631  -4.536  1.00  0.00           C  
ATOM    986  CE  LYS A 134      12.559   4.020  -5.326  1.00  0.00           C  
ATOM    987  NZ  LYS A 134      13.235   5.027  -6.190  1.00  0.00           N  
ATOM    988  H   LYS A 134      10.557   0.848  -1.676  1.00  0.00           H  
ATOM    989  HA  LYS A 134       8.476   2.738  -2.549  1.00  0.00           H  
ATOM    990  HB2 LYS A 134      10.794   1.787  -4.240  1.00  0.00           H  
ATOM    991  HB3 LYS A 134       9.536   2.916  -4.728  1.00  0.00           H  
ATOM    992  HG2 LYS A 134      10.397   4.305  -2.692  1.00  0.00           H  
ATOM    993  HG3 LYS A 134      11.855   3.333  -2.905  1.00  0.00           H  
ATOM    994  HD2 LYS A 134      10.575   4.786  -5.201  1.00  0.00           H  
ATOM    995  HD3 LYS A 134      11.731   5.580  -4.129  1.00  0.00           H  
ATOM    996  HE2 LYS A 134      13.279   3.612  -4.632  1.00  0.00           H  
ATOM    997  HE3 LYS A 134      12.169   3.228  -5.947  1.00  0.00           H  
ATOM    998  HZ1 LYS A 134      13.935   5.561  -5.636  1.00  0.00           H  
ATOM    999  HZ2 LYS A 134      12.536   5.692  -6.578  1.00  0.00           H  
ATOM   1000  HZ3 LYS A 134      13.721   4.553  -6.978  1.00  0.00           H  
ATOM   1001  N   LEU A 135       7.186   0.644  -3.023  1.00  0.00           N  
ATOM   1002  CA  LEU A 135       6.364  -0.466  -3.494  1.00  0.00           C  
ATOM   1003  C   LEU A 135       5.398  -0.005  -4.580  1.00  0.00           C  
ATOM   1004  O   LEU A 135       4.223   0.248  -4.315  1.00  0.00           O  
ATOM   1005  CB  LEU A 135       5.585  -1.079  -2.329  1.00  0.00           C  
ATOM   1006  CG  LEU A 135       5.348  -0.167  -1.125  1.00  0.00           C  
ATOM   1007  CD1 LEU A 135       6.660   0.136  -0.418  1.00  0.00           C  
ATOM   1008  CD2 LEU A 135       4.665   1.122  -1.559  1.00  0.00           C  
ATOM   1009  H   LEU A 135       6.792   1.305  -2.416  1.00  0.00           H  
ATOM   1010  HA  LEU A 135       7.024  -1.213  -3.909  1.00  0.00           H  
ATOM   1011  HB2 LEU A 135       4.622  -1.390  -2.703  1.00  0.00           H  
ATOM   1012  HB3 LEU A 135       6.133  -1.946  -1.986  1.00  0.00           H  
ATOM   1013  HG  LEU A 135       4.699  -0.670  -0.422  1.00  0.00           H  
ATOM   1014 HD11 LEU A 135       6.652  -0.313   0.563  1.00  0.00           H  
ATOM   1015 HD12 LEU A 135       6.780   1.205  -0.324  1.00  0.00           H  
ATOM   1016 HD13 LEU A 135       7.481  -0.268  -0.993  1.00  0.00           H  
ATOM   1017 HD21 LEU A 135       4.926   1.339  -2.584  1.00  0.00           H  
ATOM   1018 HD22 LEU A 135       4.990   1.933  -0.925  1.00  0.00           H  
ATOM   1019 HD23 LEU A 135       3.594   1.006  -1.477  1.00  0.00           H  
ATOM   1020  N   LYS A 136       5.900   0.100  -5.806  1.00  0.00           N  
ATOM   1021  CA  LYS A 136       5.082   0.526  -6.935  1.00  0.00           C  
ATOM   1022  C   LYS A 136       3.668  -0.034  -6.824  1.00  0.00           C  
ATOM   1023  O   LYS A 136       3.477  -1.242  -6.678  1.00  0.00           O  
ATOM   1024  CB  LYS A 136       5.719   0.076  -8.252  1.00  0.00           C  
ATOM   1025  CG  LYS A 136       6.732   1.063  -8.806  1.00  0.00           C  
ATOM   1026  CD  LYS A 136       6.889   0.915 -10.310  1.00  0.00           C  
ATOM   1027  CE  LYS A 136       7.488   2.166 -10.933  1.00  0.00           C  
ATOM   1028  NZ  LYS A 136       6.451   3.199 -11.211  1.00  0.00           N  
ATOM   1029  H   LYS A 136       6.845  -0.116  -5.955  1.00  0.00           H  
ATOM   1030  HA  LYS A 136       5.031   1.604  -6.919  1.00  0.00           H  
ATOM   1031  HB2 LYS A 136       6.217  -0.869  -8.092  1.00  0.00           H  
ATOM   1032  HB3 LYS A 136       4.939  -0.058  -8.987  1.00  0.00           H  
ATOM   1033  HG2 LYS A 136       6.400   2.067  -8.586  1.00  0.00           H  
ATOM   1034  HG3 LYS A 136       7.688   0.886  -8.334  1.00  0.00           H  
ATOM   1035  HD2 LYS A 136       7.539   0.078 -10.515  1.00  0.00           H  
ATOM   1036  HD3 LYS A 136       5.918   0.734 -10.749  1.00  0.00           H  
ATOM   1037  HE2 LYS A 136       8.219   2.576 -10.254  1.00  0.00           H  
ATOM   1038  HE3 LYS A 136       7.971   1.895 -11.860  1.00  0.00           H  
ATOM   1039  HZ1 LYS A 136       5.519   2.749 -11.316  1.00  0.00           H  
ATOM   1040  HZ2 LYS A 136       6.679   3.707 -12.089  1.00  0.00           H  
ATOM   1041  HZ3 LYS A 136       6.409   3.882 -10.428  1.00  0.00           H  
ATOM   1042  N   VAL A 137       2.678   0.850  -6.896  1.00  0.00           N  
ATOM   1043  CA  VAL A 137       1.281   0.443  -6.807  1.00  0.00           C  
ATOM   1044  C   VAL A 137       0.551   0.692  -8.122  1.00  0.00           C  
ATOM   1045  O   VAL A 137       0.608   1.788  -8.679  1.00  0.00           O  
ATOM   1046  CB  VAL A 137       0.550   1.191  -5.676  1.00  0.00           C  
ATOM   1047  CG1 VAL A 137       1.205   0.904  -4.334  1.00  0.00           C  
ATOM   1048  CG2 VAL A 137       0.524   2.686  -5.957  1.00  0.00           C  
ATOM   1049  H   VAL A 137       2.893   1.799  -7.013  1.00  0.00           H  
ATOM   1050  HA  VAL A 137       1.254  -0.614  -6.586  1.00  0.00           H  
ATOM   1051  HB  VAL A 137      -0.470   0.836  -5.637  1.00  0.00           H  
ATOM   1052 HG11 VAL A 137       0.471   1.001  -3.547  1.00  0.00           H  
ATOM   1053 HG12 VAL A 137       1.604  -0.100  -4.335  1.00  0.00           H  
ATOM   1054 HG13 VAL A 137       2.006   1.610  -4.167  1.00  0.00           H  
ATOM   1055 HG21 VAL A 137       0.865   3.222  -5.084  1.00  0.00           H  
ATOM   1056 HG22 VAL A 137       1.173   2.908  -6.792  1.00  0.00           H  
ATOM   1057 HG23 VAL A 137      -0.484   2.991  -6.196  1.00  0.00           H  
ATOM   1058  N   LYS A 138      -0.137  -0.333  -8.613  1.00  0.00           N  
ATOM   1059  CA  LYS A 138      -0.881  -0.227  -9.863  1.00  0.00           C  
ATOM   1060  C   LYS A 138      -2.357  -0.547  -9.646  1.00  0.00           C  
ATOM   1061  O   LYS A 138      -2.699  -1.478  -8.916  1.00  0.00           O  
ATOM   1062  CB  LYS A 138      -0.292  -1.172 -10.913  1.00  0.00           C  
ATOM   1063  CG  LYS A 138       0.797  -0.537 -11.759  1.00  0.00           C  
ATOM   1064  CD  LYS A 138       1.204  -1.439 -12.912  1.00  0.00           C  
ATOM   1065  CE  LYS A 138       2.046  -0.691 -13.935  1.00  0.00           C  
ATOM   1066  NZ  LYS A 138       3.358  -0.267 -13.370  1.00  0.00           N  
ATOM   1067  H   LYS A 138      -0.145  -1.182  -8.123  1.00  0.00           H  
ATOM   1068  HA  LYS A 138      -0.794   0.789 -10.216  1.00  0.00           H  
ATOM   1069  HB2 LYS A 138       0.126  -2.032 -10.411  1.00  0.00           H  
ATOM   1070  HB3 LYS A 138      -1.085  -1.499 -11.570  1.00  0.00           H  
ATOM   1071  HG2 LYS A 138       0.432   0.398 -12.159  1.00  0.00           H  
ATOM   1072  HG3 LYS A 138       1.661  -0.351 -11.137  1.00  0.00           H  
ATOM   1073  HD2 LYS A 138       1.780  -2.266 -12.525  1.00  0.00           H  
ATOM   1074  HD3 LYS A 138       0.314  -1.813 -13.397  1.00  0.00           H  
ATOM   1075  HE2 LYS A 138       2.220  -1.337 -14.781  1.00  0.00           H  
ATOM   1076  HE3 LYS A 138       1.503   0.185 -14.257  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 138       3.546  -0.778 -12.484  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 138       3.349   0.754 -13.174  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 138       4.121  -0.474 -14.046  1.00  0.00           H  
ATOM   1080  N   ARG A 139      -3.226   0.229 -10.285  1.00  0.00           N  
ATOM   1081  CA  ARG A 139      -4.665   0.027 -10.162  1.00  0.00           C  
ATOM   1082  C   ARG A 139      -5.060  -1.370 -10.632  1.00  0.00           C  
ATOM   1083  O   ARG A 139      -4.646  -1.815 -11.703  1.00  0.00           O  
ATOM   1084  CB  ARG A 139      -5.420   1.082 -10.972  1.00  0.00           C  
ATOM   1085  CG  ARG A 139      -6.766   0.604 -11.490  1.00  0.00           C  
ATOM   1086  CD  ARG A 139      -7.757   1.751 -11.610  1.00  0.00           C  
ATOM   1087  NE  ARG A 139      -8.754   1.507 -12.649  1.00  0.00           N  
ATOM   1088  CZ  ARG A 139      -8.511   1.643 -13.947  1.00  0.00           C  
ATOM   1089  NH1 ARG A 139      -7.309   2.019 -14.364  1.00  0.00           N  
ATOM   1090  NH2 ARG A 139      -9.470   1.403 -14.832  1.00  0.00           N  
ATOM   1091  H   ARG A 139      -2.892   0.955 -10.853  1.00  0.00           H  
ATOM   1092  HA  ARG A 139      -4.926   0.131  -9.120  1.00  0.00           H  
ATOM   1093  HB2 ARG A 139      -5.587   1.948 -10.347  1.00  0.00           H  
ATOM   1094  HB3 ARG A 139      -4.815   1.371 -11.818  1.00  0.00           H  
ATOM   1095  HG2 ARG A 139      -6.629   0.159 -12.465  1.00  0.00           H  
ATOM   1096  HG3 ARG A 139      -7.163  -0.134 -10.808  1.00  0.00           H  
ATOM   1097  HD2 ARG A 139      -8.261   1.874 -10.663  1.00  0.00           H  
ATOM   1098  HD3 ARG A 139      -7.215   2.654 -11.848  1.00  0.00           H  
ATOM   1099  HE  ARG A 139      -9.649   1.229 -12.363  1.00  0.00           H  
ATOM   1100 HH11 ARG A 139      -6.585   2.199 -13.699  1.00  0.00           H  
ATOM   1101 HH12 ARG A 139      -7.128   2.119 -15.343  1.00  0.00           H  
ATOM   1102 HH21 ARG A 139     -10.377   1.120 -14.522  1.00  0.00           H  
ATOM   1103 HH22 ARG A 139      -9.286   1.506 -15.809  1.00  0.00           H  
ATOM   1104  N   ILE A 140      -5.862  -2.055  -9.825  1.00  0.00           N  
ATOM   1105  CA  ILE A 140      -6.313  -3.400 -10.159  1.00  0.00           C  
ATOM   1106  C   ILE A 140      -7.834  -3.500 -10.105  1.00  0.00           C  
ATOM   1107  O   ILE A 140      -8.498  -2.817  -9.325  1.00  0.00           O  
ATOM   1108  CB  ILE A 140      -5.708  -4.450  -9.207  1.00  0.00           C  
ATOM   1109  CG1 ILE A 140      -6.010  -4.085  -7.752  1.00  0.00           C  
ATOM   1110  CG2 ILE A 140      -4.207  -4.563  -9.430  1.00  0.00           C  
ATOM   1111  CD1 ILE A 140      -5.732  -5.208  -6.778  1.00  0.00           C  
ATOM   1112  H   ILE A 140      -6.158  -1.646  -8.985  1.00  0.00           H  
ATOM   1113  HA  ILE A 140      -5.983  -3.622 -11.164  1.00  0.00           H  
ATOM   1114  HB  ILE A 140      -6.154  -5.406  -9.432  1.00  0.00           H  
ATOM   1115 HG12 ILE A 140      -5.404  -3.241  -7.466  1.00  0.00           H  
ATOM   1116 HG13 ILE A 140      -7.054  -3.820  -7.665  1.00  0.00           H  
ATOM   1117 HG21 ILE A 140      -4.018  -5.138 -10.324  1.00  0.00           H  
ATOM   1118 HG22 ILE A 140      -3.785  -3.576  -9.542  1.00  0.00           H  
ATOM   1119 HG23 ILE A 140      -3.753  -5.055  -8.583  1.00  0.00           H  
ATOM   1120 HD11 ILE A 140      -6.170  -6.123  -7.148  1.00  0.00           H  
ATOM   1121 HD12 ILE A 140      -4.666  -5.336  -6.670  1.00  0.00           H  
ATOM   1122 HD13 ILE A 140      -6.165  -4.966  -5.817  1.00  0.00           H  
ATOM   1123  N   PRO A 141      -8.400  -4.371 -10.953  1.00  0.00           N  
ATOM   1124  CA  PRO A 141      -9.849  -4.582 -11.020  1.00  0.00           C  
ATOM   1125  C   PRO A 141     -10.391  -5.286  -9.781  1.00  0.00           C  
ATOM   1126  O   PRO A 141      -9.639  -5.785  -8.943  1.00  0.00           O  
ATOM   1127  CB  PRO A 141     -10.021  -5.469 -12.256  1.00  0.00           C  
ATOM   1128  CG  PRO A 141      -8.719  -6.178 -12.398  1.00  0.00           C  
ATOM   1129  CD  PRO A 141      -7.669  -5.218 -11.911  1.00  0.00           C  
ATOM   1130  HA  PRO A 141     -10.379  -3.653 -11.165  1.00  0.00           H  
ATOM   1131  HB2 PRO A 141     -10.834  -6.163 -12.094  1.00  0.00           H  
ATOM   1132  HB3 PRO A 141     -10.232  -4.854 -13.118  1.00  0.00           H  
ATOM   1133  HG2 PRO A 141      -8.720  -7.072 -11.793  1.00  0.00           H  
ATOM   1134  HG3 PRO A 141      -8.547  -6.425 -13.435  1.00  0.00           H  
ATOM   1135  HD2 PRO A 141      -6.868  -5.752 -11.421  1.00  0.00           H  
ATOM   1136  HD3 PRO A 141      -7.286  -4.629 -12.731  1.00  0.00           H  
ATOM   1137  N   PRO A 142     -11.726  -5.328  -9.659  1.00  0.00           N  
ATOM   1138  CA  PRO A 142     -12.397  -5.970  -8.524  1.00  0.00           C  
ATOM   1139  C   PRO A 142     -12.253  -7.488  -8.548  1.00  0.00           C  
ATOM   1140  O   PRO A 142     -11.674  -8.050  -9.477  1.00  0.00           O  
ATOM   1141  CB  PRO A 142     -13.863  -5.569  -8.707  1.00  0.00           C  
ATOM   1142  CG  PRO A 142     -14.005  -5.308 -10.167  1.00  0.00           C  
ATOM   1143  CD  PRO A 142     -12.682  -4.754 -10.620  1.00  0.00           C  
ATOM   1144  HA  PRO A 142     -12.033  -5.589  -7.581  1.00  0.00           H  
ATOM   1145  HB2 PRO A 142     -14.503  -6.378  -8.386  1.00  0.00           H  
ATOM   1146  HB3 PRO A 142     -14.073  -4.684  -8.126  1.00  0.00           H  
ATOM   1147  HG2 PRO A 142     -14.223  -6.229 -10.685  1.00  0.00           H  
ATOM   1148  HG3 PRO A 142     -14.791  -4.586 -10.336  1.00  0.00           H  
ATOM   1149  HD2 PRO A 142     -12.461  -5.079 -11.625  1.00  0.00           H  
ATOM   1150  HD3 PRO A 142     -12.685  -3.676 -10.562  1.00  0.00           H  
ATOM   1151  N   GLN A 143     -12.784  -8.144  -7.521  1.00  0.00           N  
ATOM   1152  CA  GLN A 143     -12.714  -9.597  -7.426  1.00  0.00           C  
ATOM   1153  C   GLN A 143     -13.872 -10.249  -8.174  1.00  0.00           C  
ATOM   1154  O   GLN A 143     -13.673 -11.169  -8.967  1.00  0.00           O  
ATOM   1155  CB  GLN A 143     -12.728 -10.034  -5.960  1.00  0.00           C  
ATOM   1156  CG  GLN A 143     -12.082 -11.390  -5.723  1.00  0.00           C  
ATOM   1157  CD  GLN A 143     -13.068 -12.535  -5.846  1.00  0.00           C  
ATOM   1158  OE1 GLN A 143     -14.273 -12.354  -5.667  1.00  0.00           O  
ATOM   1159  NE2 GLN A 143     -12.561 -13.723  -6.155  1.00  0.00           N  
ATOM   1160  H   GLN A 143     -13.233  -7.639  -6.812  1.00  0.00           H  
ATOM   1161  HA  GLN A 143     -11.786  -9.914  -7.877  1.00  0.00           H  
ATOM   1162  HB2 GLN A 143     -12.197  -9.299  -5.372  1.00  0.00           H  
ATOM   1163  HB3 GLN A 143     -13.752 -10.083  -5.621  1.00  0.00           H  
ATOM   1164  HG2 GLN A 143     -11.297 -11.532  -6.450  1.00  0.00           H  
ATOM   1165  HG3 GLN A 143     -11.659 -11.404  -4.729  1.00  0.00           H  
ATOM   1166 HE21 GLN A 143     -11.591 -13.792  -6.282  1.00  0.00           H  
ATOM   1167 HE22 GLN A 143     -13.176 -14.480  -6.240  1.00  0.00           H  
TER    1168      GLN A 143
ENDMDL
MODEL      19
ATOM      1  N   ARG A  72       4.552 -20.302  12.323  1.00  0.00           N  
ATOM      2  CA  ARG A  72       3.567 -19.719  13.226  1.00  0.00           C  
ATOM      3  C   ARG A  72       3.048 -18.392  12.681  1.00  0.00           C  
ATOM      4  O   ARG A  72       3.622 -17.335  12.943  1.00  0.00           O  
ATOM      5  CB  ARG A  72       4.177 -19.509  14.613  1.00  0.00           C  
ATOM      6  CG  ARG A  72       4.031 -20.713  15.531  1.00  0.00           C  
ATOM      7  CD  ARG A  72       4.943 -21.852  15.104  1.00  0.00           C  
ATOM      8  NE  ARG A  72       4.410 -22.579  13.956  1.00  0.00           N  
ATOM      9  CZ  ARG A  72       4.818 -23.793  13.600  1.00  0.00           C  
ATOM     10  NH1 ARG A  72       5.758 -24.411  14.301  1.00  0.00           N  
ATOM     11  NH2 ARG A  72       4.284 -24.390  12.542  1.00  0.00           N  
ATOM     12  H1  ARG A  72       5.477 -19.978  12.351  1.00  0.00           H  
ATOM     13  HA  ARG A  72       2.741 -20.409  13.306  1.00  0.00           H  
ATOM     14  HB2 ARG A  72       5.230 -19.295  14.503  1.00  0.00           H  
ATOM     15  HB3 ARG A  72       3.693 -18.666  15.082  1.00  0.00           H  
ATOM     16  HG2 ARG A  72       4.287 -20.419  16.538  1.00  0.00           H  
ATOM     17  HG3 ARG A  72       3.007 -21.053  15.502  1.00  0.00           H  
ATOM     18  HD2 ARG A  72       5.908 -21.445  14.843  1.00  0.00           H  
ATOM     19  HD3 ARG A  72       5.053 -22.536  15.932  1.00  0.00           H  
ATOM     20  HE  ARG A  72       3.714 -22.141  13.424  1.00  0.00           H  
ATOM     21 HH11 ARG A  72       6.161 -23.964  15.099  1.00  0.00           H  
ATOM     22 HH12 ARG A  72       6.062 -25.326  14.032  1.00  0.00           H  
ATOM     23 HH21 ARG A  72       3.575 -23.927  12.012  1.00  0.00           H  
ATOM     24 HH22 ARG A  72       4.592 -25.303  12.275  1.00  0.00           H  
ATOM     25  N   ARG A  73       1.958 -18.455  11.923  1.00  0.00           N  
ATOM     26  CA  ARG A  73       1.363 -17.258  11.340  1.00  0.00           C  
ATOM     27  C   ARG A  73       1.264 -16.141  12.374  1.00  0.00           C  
ATOM     28  O   ARG A  73       1.675 -15.009  12.120  1.00  0.00           O  
ATOM     29  CB  ARG A  73      -0.025 -17.575  10.781  1.00  0.00           C  
ATOM     30  CG  ARG A  73       0.002 -18.165   9.380  1.00  0.00           C  
ATOM     31  CD  ARG A  73       0.419 -19.627   9.400  1.00  0.00           C  
ATOM     32  NE  ARG A  73       1.866 -19.785   9.279  1.00  0.00           N  
ATOM     33  CZ  ARG A  73       2.531 -19.609   8.142  1.00  0.00           C  
ATOM     34  NH1 ARG A  73       1.883 -19.271   7.036  1.00  0.00           N  
ATOM     35  NH2 ARG A  73       3.848 -19.771   8.111  1.00  0.00           N  
ATOM     36  H   ARG A  73       1.546 -19.327  11.750  1.00  0.00           H  
ATOM     37  HA  ARG A  73       2.000 -16.930  10.532  1.00  0.00           H  
ATOM     38  HB2 ARG A  73      -0.512 -18.282  11.436  1.00  0.00           H  
ATOM     39  HB3 ARG A  73      -0.605 -16.664  10.752  1.00  0.00           H  
ATOM     40  HG2 ARG A  73      -0.985 -18.090   8.949  1.00  0.00           H  
ATOM     41  HG3 ARG A  73       0.703 -17.608   8.778  1.00  0.00           H  
ATOM     42  HD2 ARG A  73       0.096 -20.067  10.332  1.00  0.00           H  
ATOM     43  HD3 ARG A  73      -0.060 -20.136   8.577  1.00  0.00           H  
ATOM     44  HE  ARG A  73       2.365 -20.035  10.084  1.00  0.00           H  
ATOM     45 HH11 ARG A  73       0.891 -19.147   7.057  1.00  0.00           H  
ATOM     46 HH12 ARG A  73       2.387 -19.137   6.182  1.00  0.00           H  
ATOM     47 HH21 ARG A  73       4.340 -20.026   8.943  1.00  0.00           H  
ATOM     48 HH22 ARG A  73       4.348 -19.638   7.255  1.00  0.00           H  
ATOM     49  N   GLU A  74       0.716 -16.468  13.540  1.00  0.00           N  
ATOM     50  CA  GLU A  74       0.562 -15.491  14.611  1.00  0.00           C  
ATOM     51  C   GLU A  74       1.732 -14.511  14.627  1.00  0.00           C  
ATOM     52  O   GLU A  74       2.895 -14.914  14.588  1.00  0.00           O  
ATOM     53  CB  GLU A  74       0.456 -16.197  15.965  1.00  0.00           C  
ATOM     54  CG  GLU A  74       1.692 -17.003  16.329  1.00  0.00           C  
ATOM     55  CD  GLU A  74       1.465 -17.911  17.522  1.00  0.00           C  
ATOM     56  OE1 GLU A  74       0.799 -17.474  18.483  1.00  0.00           O  
ATOM     57  OE2 GLU A  74       1.954 -19.060  17.493  1.00  0.00           O  
ATOM     58  H   GLU A  74       0.407 -17.387  13.683  1.00  0.00           H  
ATOM     59  HA  GLU A  74      -0.349 -14.941  14.431  1.00  0.00           H  
ATOM     60  HB2 GLU A  74       0.296 -15.455  16.733  1.00  0.00           H  
ATOM     61  HB3 GLU A  74      -0.391 -16.867  15.942  1.00  0.00           H  
ATOM     62  HG2 GLU A  74       1.972 -17.610  15.481  1.00  0.00           H  
ATOM     63  HG3 GLU A  74       2.495 -16.320  16.562  1.00  0.00           H  
ATOM     64  N   THR A  75       1.416 -13.221  14.683  1.00  0.00           N  
ATOM     65  CA  THR A  75       2.440 -12.184  14.701  1.00  0.00           C  
ATOM     66  C   THR A  75       2.901 -11.892  16.124  1.00  0.00           C  
ATOM     67  O   THR A  75       3.047 -10.734  16.517  1.00  0.00           O  
ATOM     68  CB  THR A  75       1.928 -10.879  14.062  1.00  0.00           C  
ATOM     69  OG1 THR A  75       0.825 -10.364  14.816  1.00  0.00           O  
ATOM     70  CG2 THR A  75       1.499 -11.113  12.622  1.00  0.00           C  
ATOM     71  H   THR A  75       0.472 -12.962  14.711  1.00  0.00           H  
ATOM     72  HA  THR A  75       3.282 -12.536  14.124  1.00  0.00           H  
ATOM     73  HB  THR A  75       2.730 -10.154  14.070  1.00  0.00           H  
ATOM     74  HG1 THR A  75       0.095 -10.987  14.783  1.00  0.00           H  
ATOM     75 HG21 THR A  75       1.980 -12.003  12.243  1.00  0.00           H  
ATOM     76 HG22 THR A  75       1.785 -10.265  12.018  1.00  0.00           H  
ATOM     77 HG23 THR A  75       0.428 -11.239  12.582  1.00  0.00           H  
ATOM     78  N   THR A  76       3.132 -12.951  16.895  1.00  0.00           N  
ATOM     79  CA  THR A  76       3.577 -12.808  18.276  1.00  0.00           C  
ATOM     80  C   THR A  76       5.098 -12.766  18.361  1.00  0.00           C  
ATOM     81  O   THR A  76       5.706 -13.492  19.149  1.00  0.00           O  
ATOM     82  CB  THR A  76       3.056 -13.961  19.156  1.00  0.00           C  
ATOM     83  OG1 THR A  76       1.719 -14.303  18.774  1.00  0.00           O  
ATOM     84  CG2 THR A  76       3.087 -13.574  20.627  1.00  0.00           C  
ATOM     85  H   THR A  76       2.998 -13.848  16.526  1.00  0.00           H  
ATOM     86  HA  THR A  76       3.179 -11.881  18.661  1.00  0.00           H  
ATOM     87  HB  THR A  76       3.695 -14.820  19.011  1.00  0.00           H  
ATOM     88  HG1 THR A  76       1.700 -14.526  17.841  1.00  0.00           H  
ATOM     89 HG21 THR A  76       2.604 -14.344  21.211  1.00  0.00           H  
ATOM     90 HG22 THR A  76       2.566 -12.638  20.764  1.00  0.00           H  
ATOM     91 HG23 THR A  76       4.111 -13.467  20.949  1.00  0.00           H  
ATOM     92  N   ASP A  77       5.708 -11.912  17.547  1.00  0.00           N  
ATOM     93  CA  ASP A  77       7.160 -11.774  17.532  1.00  0.00           C  
ATOM     94  C   ASP A  77       7.578 -10.379  17.986  1.00  0.00           C  
ATOM     95  O   ASP A  77       6.769  -9.451  17.995  1.00  0.00           O  
ATOM     96  CB  ASP A  77       7.706 -12.053  16.131  1.00  0.00           C  
ATOM     97  CG  ASP A  77       9.199 -12.318  16.134  1.00  0.00           C  
ATOM     98  OD1 ASP A  77       9.679 -13.001  17.063  1.00  0.00           O  
ATOM     99  OD2 ASP A  77       9.888 -11.842  15.207  1.00  0.00           O  
ATOM    100  H   ASP A  77       5.169 -11.361  16.942  1.00  0.00           H  
ATOM    101  HA  ASP A  77       7.569 -12.499  18.219  1.00  0.00           H  
ATOM    102  HB2 ASP A  77       7.207 -12.920  15.723  1.00  0.00           H  
ATOM    103  HB3 ASP A  77       7.511 -11.200  15.499  1.00  0.00           H  
ATOM    104  N   ILE A  78       8.845 -10.239  18.361  1.00  0.00           N  
ATOM    105  CA  ILE A  78       9.369  -8.957  18.815  1.00  0.00           C  
ATOM    106  C   ILE A  78      10.370  -8.387  17.816  1.00  0.00           C  
ATOM    107  O   ILE A  78      11.364  -7.771  18.200  1.00  0.00           O  
ATOM    108  CB  ILE A  78      10.049  -9.083  20.191  1.00  0.00           C  
ATOM    109  CG1 ILE A  78       9.217  -9.974  21.116  1.00  0.00           C  
ATOM    110  CG2 ILE A  78      10.249  -7.708  20.811  1.00  0.00           C  
ATOM    111  CD1 ILE A  78       9.965 -10.429  22.350  1.00  0.00           C  
ATOM    112  H   ILE A  78       9.441 -11.015  18.331  1.00  0.00           H  
ATOM    113  HA  ILE A  78       8.539  -8.271  18.907  1.00  0.00           H  
ATOM    114  HB  ILE A  78      11.020  -9.531  20.049  1.00  0.00           H  
ATOM    115 HG12 ILE A  78       8.344  -9.431  21.440  1.00  0.00           H  
ATOM    116 HG13 ILE A  78       8.907 -10.854  20.571  1.00  0.00           H  
ATOM    117 HG21 ILE A  78      11.218  -7.664  21.286  1.00  0.00           H  
ATOM    118 HG22 ILE A  78      10.193  -6.954  20.040  1.00  0.00           H  
ATOM    119 HG23 ILE A  78       9.479  -7.528  21.546  1.00  0.00           H  
ATOM    120 HD11 ILE A  78       9.880  -9.677  23.121  1.00  0.00           H  
ATOM    121 HD12 ILE A  78       9.545 -11.358  22.704  1.00  0.00           H  
ATOM    122 HD13 ILE A  78      11.007 -10.575  22.105  1.00  0.00           H  
ATOM    123  N   GLY A  79      10.100  -8.596  16.531  1.00  0.00           N  
ATOM    124  CA  GLY A  79      10.986  -8.095  15.496  1.00  0.00           C  
ATOM    125  C   GLY A  79      10.923  -6.587  15.359  1.00  0.00           C  
ATOM    126  O   GLY A  79       9.850  -6.018  15.164  1.00  0.00           O  
ATOM    127  H   GLY A  79       9.293  -9.094  16.284  1.00  0.00           H  
ATOM    128  HA2 GLY A  79      11.999  -8.383  15.734  1.00  0.00           H  
ATOM    129  HA3 GLY A  79      10.707  -8.542  14.553  1.00  0.00           H  
ATOM    130  N   GLY A  80      12.078  -5.936  15.463  1.00  0.00           N  
ATOM    131  CA  GLY A  80      12.128  -4.490  15.349  1.00  0.00           C  
ATOM    132  C   GLY A  80      12.174  -4.024  13.907  1.00  0.00           C  
ATOM    133  O   GLY A  80      13.055  -4.422  13.146  1.00  0.00           O  
ATOM    134  H   GLY A  80      12.903  -6.442  15.619  1.00  0.00           H  
ATOM    135  HA2 GLY A  80      11.253  -4.072  15.824  1.00  0.00           H  
ATOM    136  HA3 GLY A  80      13.009  -4.131  15.860  1.00  0.00           H  
ATOM    137  N   GLY A  81      11.221  -3.177  13.530  1.00  0.00           N  
ATOM    138  CA  GLY A  81      11.174  -2.671  12.171  1.00  0.00           C  
ATOM    139  C   GLY A  81       9.900  -3.066  11.449  1.00  0.00           C  
ATOM    140  O   GLY A  81       9.449  -4.207  11.550  1.00  0.00           O  
ATOM    141  H   GLY A  81      10.544  -2.894  14.180  1.00  0.00           H  
ATOM    142  HA2 GLY A  81      11.241  -1.594  12.196  1.00  0.00           H  
ATOM    143  HA3 GLY A  81      12.019  -3.062  11.624  1.00  0.00           H  
ATOM    144  N   LYS A  82       9.318  -2.120  10.720  1.00  0.00           N  
ATOM    145  CA  LYS A  82       8.088  -2.373   9.979  1.00  0.00           C  
ATOM    146  C   LYS A  82       8.394  -2.794   8.545  1.00  0.00           C  
ATOM    147  O   LYS A  82       7.730  -2.357   7.604  1.00  0.00           O  
ATOM    148  CB  LYS A  82       7.203  -1.125   9.977  1.00  0.00           C  
ATOM    149  CG  LYS A  82       7.893   0.109   9.423  1.00  0.00           C  
ATOM    150  CD  LYS A  82       6.893   1.091   8.836  1.00  0.00           C  
ATOM    151  CE  LYS A  82       7.579   2.135   7.969  1.00  0.00           C  
ATOM    152  NZ  LYS A  82       7.722   1.676   6.559  1.00  0.00           N  
ATOM    153  H   LYS A  82       9.726  -1.229  10.679  1.00  0.00           H  
ATOM    154  HA  LYS A  82       7.563  -3.177  10.472  1.00  0.00           H  
ATOM    155  HB2 LYS A  82       6.326  -1.321   9.379  1.00  0.00           H  
ATOM    156  HB3 LYS A  82       6.896  -0.915  10.992  1.00  0.00           H  
ATOM    157  HG2 LYS A  82       8.434   0.597  10.220  1.00  0.00           H  
ATOM    158  HG3 LYS A  82       8.584  -0.193   8.649  1.00  0.00           H  
ATOM    159  HD2 LYS A  82       6.181   0.549   8.232  1.00  0.00           H  
ATOM    160  HD3 LYS A  82       6.376   1.591   9.644  1.00  0.00           H  
ATOM    161  HE2 LYS A  82       6.993   3.041   7.986  1.00  0.00           H  
ATOM    162  HE3 LYS A  82       8.560   2.333   8.375  1.00  0.00           H  
ATOM    163  HZ1 LYS A  82       6.866   1.167   6.261  1.00  0.00           H  
ATOM    164  HZ2 LYS A  82       8.539   1.039   6.471  1.00  0.00           H  
ATOM    165  HZ3 LYS A  82       7.864   2.493   5.930  1.00  0.00           H  
ATOM    166  N   TYR A  83       9.401  -3.645   8.385  1.00  0.00           N  
ATOM    167  CA  TYR A  83       9.795  -4.124   7.065  1.00  0.00           C  
ATOM    168  C   TYR A  83       9.625  -5.637   6.962  1.00  0.00           C  
ATOM    169  O   TYR A  83      10.481  -6.402   7.407  1.00  0.00           O  
ATOM    170  CB  TYR A  83      11.247  -3.742   6.773  1.00  0.00           C  
ATOM    171  CG  TYR A  83      11.593  -2.327   7.178  1.00  0.00           C  
ATOM    172  CD1 TYR A  83      10.636  -1.320   7.146  1.00  0.00           C  
ATOM    173  CD2 TYR A  83      12.877  -1.996   7.593  1.00  0.00           C  
ATOM    174  CE1 TYR A  83      10.948  -0.025   7.514  1.00  0.00           C  
ATOM    175  CE2 TYR A  83      13.198  -0.705   7.964  1.00  0.00           C  
ATOM    176  CZ  TYR A  83      12.230   0.277   7.923  1.00  0.00           C  
ATOM    177  OH  TYR A  83      12.546   1.565   8.292  1.00  0.00           O  
ATOM    178  H   TYR A  83       9.893  -3.958   9.173  1.00  0.00           H  
ATOM    179  HA  TYR A  83       9.154  -3.651   6.336  1.00  0.00           H  
ATOM    180  HB2 TYR A  83      11.903  -4.409   7.310  1.00  0.00           H  
ATOM    181  HB3 TYR A  83      11.431  -3.838   5.713  1.00  0.00           H  
ATOM    182  HD1 TYR A  83       9.633  -1.560   6.825  1.00  0.00           H  
ATOM    183  HD2 TYR A  83      13.633  -2.768   7.623  1.00  0.00           H  
ATOM    184  HE1 TYR A  83      10.190   0.744   7.483  1.00  0.00           H  
ATOM    185  HE2 TYR A  83      14.202  -0.468   8.284  1.00  0.00           H  
ATOM    186  HH  TYR A  83      13.467   1.740   8.085  1.00  0.00           H  
ATOM    187  N   THR A  84       8.514  -6.062   6.369  1.00  0.00           N  
ATOM    188  CA  THR A  84       8.229  -7.482   6.206  1.00  0.00           C  
ATOM    189  C   THR A  84       8.810  -8.013   4.900  1.00  0.00           C  
ATOM    190  O   THR A  84       9.149  -9.191   4.793  1.00  0.00           O  
ATOM    191  CB  THR A  84       6.714  -7.758   6.230  1.00  0.00           C  
ATOM    192  OG1 THR A  84       6.471  -9.166   6.139  1.00  0.00           O  
ATOM    193  CG2 THR A  84       6.015  -7.042   5.085  1.00  0.00           C  
ATOM    194  H   THR A  84       7.870  -5.403   6.034  1.00  0.00           H  
ATOM    195  HA  THR A  84       8.684  -8.010   7.032  1.00  0.00           H  
ATOM    196  HB  THR A  84       6.312  -7.391   7.164  1.00  0.00           H  
ATOM    197  HG1 THR A  84       6.821  -9.498   5.308  1.00  0.00           H  
ATOM    198 HG21 THR A  84       4.976  -6.890   5.336  1.00  0.00           H  
ATOM    199 HG22 THR A  84       6.085  -7.642   4.190  1.00  0.00           H  
ATOM    200 HG23 THR A  84       6.488  -6.087   4.916  1.00  0.00           H  
ATOM    201  N   PHE A  85       8.922  -7.135   3.908  1.00  0.00           N  
ATOM    202  CA  PHE A  85       9.462  -7.516   2.608  1.00  0.00           C  
ATOM    203  C   PHE A  85       8.562  -8.540   1.924  1.00  0.00           C  
ATOM    204  O   PHE A  85       9.041  -9.519   1.352  1.00  0.00           O  
ATOM    205  CB  PHE A  85      10.874  -8.085   2.766  1.00  0.00           C  
ATOM    206  CG  PHE A  85      11.623  -8.198   1.469  1.00  0.00           C  
ATOM    207  CD1 PHE A  85      10.993  -7.931   0.264  1.00  0.00           C  
ATOM    208  CD2 PHE A  85      12.957  -8.570   1.454  1.00  0.00           C  
ATOM    209  CE1 PHE A  85      11.679  -8.033  -0.931  1.00  0.00           C  
ATOM    210  CE2 PHE A  85      13.649  -8.674   0.262  1.00  0.00           C  
ATOM    211  CZ  PHE A  85      13.009  -8.406  -0.932  1.00  0.00           C  
ATOM    212  H   PHE A  85       8.634  -6.209   4.054  1.00  0.00           H  
ATOM    213  HA  PHE A  85       9.508  -6.628   1.996  1.00  0.00           H  
ATOM    214  HB2 PHE A  85      11.442  -7.444   3.422  1.00  0.00           H  
ATOM    215  HB3 PHE A  85      10.810  -9.072   3.200  1.00  0.00           H  
ATOM    216  HD1 PHE A  85       9.952  -7.640   0.263  1.00  0.00           H  
ATOM    217  HD2 PHE A  85      13.459  -8.781   2.387  1.00  0.00           H  
ATOM    218  HE1 PHE A  85      11.175  -7.823  -1.863  1.00  0.00           H  
ATOM    219  HE2 PHE A  85      14.689  -8.966   0.264  1.00  0.00           H  
ATOM    220  HZ  PHE A  85      13.547  -8.486  -1.865  1.00  0.00           H  
ATOM    221  N   GLU A  86       7.255  -8.307   1.988  1.00  0.00           N  
ATOM    222  CA  GLU A  86       6.287  -9.210   1.376  1.00  0.00           C  
ATOM    223  C   GLU A  86       5.333  -8.447   0.462  1.00  0.00           C  
ATOM    224  O   GLU A  86       4.828  -8.991  -0.521  1.00  0.00           O  
ATOM    225  CB  GLU A  86       5.494  -9.951   2.455  1.00  0.00           C  
ATOM    226  CG  GLU A  86       6.191 -11.198   2.974  1.00  0.00           C  
ATOM    227  CD  GLU A  86       5.997 -12.395   2.065  1.00  0.00           C  
ATOM    228  OE1 GLU A  86       4.856 -12.614   1.608  1.00  0.00           O  
ATOM    229  OE2 GLU A  86       6.987 -13.114   1.810  1.00  0.00           O  
ATOM    230  H   GLU A  86       6.934  -7.509   2.459  1.00  0.00           H  
ATOM    231  HA  GLU A  86       6.833  -9.930   0.786  1.00  0.00           H  
ATOM    232  HB2 GLU A  86       5.330  -9.282   3.287  1.00  0.00           H  
ATOM    233  HB3 GLU A  86       4.539 -10.243   2.045  1.00  0.00           H  
ATOM    234  HG2 GLU A  86       7.248 -10.995   3.057  1.00  0.00           H  
ATOM    235  HG3 GLU A  86       5.794 -11.437   3.950  1.00  0.00           H  
ATOM    236  N   LEU A  87       5.090  -7.183   0.794  1.00  0.00           N  
ATOM    237  CA  LEU A  87       4.196  -6.344   0.004  1.00  0.00           C  
ATOM    238  C   LEU A  87       4.225  -6.750  -1.466  1.00  0.00           C  
ATOM    239  O   LEU A  87       3.191  -6.777  -2.135  1.00  0.00           O  
ATOM    240  CB  LEU A  87       4.588  -4.872   0.147  1.00  0.00           C  
ATOM    241  CG  LEU A  87       5.169  -4.460   1.500  1.00  0.00           C  
ATOM    242  CD1 LEU A  87       4.394  -5.112   2.634  1.00  0.00           C  
ATOM    243  CD2 LEU A  87       6.644  -4.826   1.580  1.00  0.00           C  
ATOM    244  H   LEU A  87       5.521  -6.805   1.588  1.00  0.00           H  
ATOM    245  HA  LEU A  87       3.193  -6.479   0.382  1.00  0.00           H  
ATOM    246  HB2 LEU A  87       5.324  -4.651  -0.611  1.00  0.00           H  
ATOM    247  HB3 LEU A  87       3.703  -4.277  -0.030  1.00  0.00           H  
ATOM    248  HG  LEU A  87       5.083  -3.388   1.610  1.00  0.00           H  
ATOM    249 HD11 LEU A  87       3.937  -4.348   3.244  1.00  0.00           H  
ATOM    250 HD12 LEU A  87       5.068  -5.701   3.239  1.00  0.00           H  
ATOM    251 HD13 LEU A  87       3.627  -5.753   2.224  1.00  0.00           H  
ATOM    252 HD21 LEU A  87       7.216  -3.954   1.860  1.00  0.00           H  
ATOM    253 HD22 LEU A  87       6.979  -5.182   0.616  1.00  0.00           H  
ATOM    254 HD23 LEU A  87       6.783  -5.601   2.318  1.00  0.00           H  
ATOM    255  N   LYS A  88       5.416  -7.066  -1.964  1.00  0.00           N  
ATOM    256  CA  LYS A  88       5.581  -7.474  -3.354  1.00  0.00           C  
ATOM    257  C   LYS A  88       4.545  -8.525  -3.739  1.00  0.00           C  
ATOM    258  O   LYS A  88       4.719  -9.712  -3.465  1.00  0.00           O  
ATOM    259  CB  LYS A  88       6.991  -8.024  -3.581  1.00  0.00           C  
ATOM    260  CG  LYS A  88       7.540  -7.735  -4.967  1.00  0.00           C  
ATOM    261  CD  LYS A  88       7.007  -8.720  -5.995  1.00  0.00           C  
ATOM    262  CE  LYS A  88       6.881  -8.078  -7.368  1.00  0.00           C  
ATOM    263  NZ  LYS A  88       8.140  -8.199  -8.154  1.00  0.00           N  
ATOM    264  H   LYS A  88       6.203  -7.025  -1.381  1.00  0.00           H  
ATOM    265  HA  LYS A  88       5.440  -6.602  -3.974  1.00  0.00           H  
ATOM    266  HB2 LYS A  88       7.657  -7.586  -2.853  1.00  0.00           H  
ATOM    267  HB3 LYS A  88       6.973  -9.096  -3.440  1.00  0.00           H  
ATOM    268  HG2 LYS A  88       7.252  -6.736  -5.258  1.00  0.00           H  
ATOM    269  HG3 LYS A  88       8.618  -7.807  -4.939  1.00  0.00           H  
ATOM    270  HD2 LYS A  88       7.685  -9.558  -6.063  1.00  0.00           H  
ATOM    271  HD3 LYS A  88       6.034  -9.066  -5.678  1.00  0.00           H  
ATOM    272  HE2 LYS A  88       6.083  -8.565  -7.906  1.00  0.00           H  
ATOM    273  HE3 LYS A  88       6.645  -7.032  -7.241  1.00  0.00           H  
ATOM    274  HZ1 LYS A  88       8.373  -7.287  -8.597  1.00  0.00           H  
ATOM    275  HZ2 LYS A  88       8.028  -8.914  -8.901  1.00  0.00           H  
ATOM    276  HZ3 LYS A  88       8.924  -8.481  -7.533  1.00  0.00           H  
ATOM    277  N   GLY A  89       3.467  -8.081  -4.379  1.00  0.00           N  
ATOM    278  CA  GLY A  89       2.420  -8.996  -4.793  1.00  0.00           C  
ATOM    279  C   GLY A  89       1.148  -8.826  -3.986  1.00  0.00           C  
ATOM    280  O   GLY A  89       0.048  -9.054  -4.490  1.00  0.00           O  
ATOM    281  H   GLY A  89       3.382  -7.123  -4.571  1.00  0.00           H  
ATOM    282  HA2 GLY A  89       2.199  -8.825  -5.835  1.00  0.00           H  
ATOM    283  HA3 GLY A  89       2.776 -10.009  -4.672  1.00  0.00           H  
ATOM    284  N   LYS A  90       1.297  -8.425  -2.728  1.00  0.00           N  
ATOM    285  CA  LYS A  90       0.152  -8.224  -1.848  1.00  0.00           C  
ATOM    286  C   LYS A  90      -0.695  -7.045  -2.317  1.00  0.00           C  
ATOM    287  O   LYS A  90      -0.229  -6.198  -3.079  1.00  0.00           O  
ATOM    288  CB  LYS A  90       0.622  -7.989  -0.411  1.00  0.00           C  
ATOM    289  CG  LYS A  90       1.373  -9.167   0.184  1.00  0.00           C  
ATOM    290  CD  LYS A  90       1.390  -9.109   1.703  1.00  0.00           C  
ATOM    291  CE  LYS A  90       2.269  -7.974   2.207  1.00  0.00           C  
ATOM    292  NZ  LYS A  90       2.535  -8.086   3.668  1.00  0.00           N  
ATOM    293  H   LYS A  90       2.200  -8.259  -2.383  1.00  0.00           H  
ATOM    294  HA  LYS A  90      -0.451  -9.119  -1.878  1.00  0.00           H  
ATOM    295  HB2 LYS A  90       1.274  -7.128  -0.394  1.00  0.00           H  
ATOM    296  HB3 LYS A  90      -0.240  -7.789   0.209  1.00  0.00           H  
ATOM    297  HG2 LYS A  90       0.891 -10.083  -0.124  1.00  0.00           H  
ATOM    298  HG3 LYS A  90       2.391  -9.154  -0.179  1.00  0.00           H  
ATOM    299  HD2 LYS A  90       0.383  -8.954   2.060  1.00  0.00           H  
ATOM    300  HD3 LYS A  90       1.771 -10.045   2.086  1.00  0.00           H  
ATOM    301  HE2 LYS A  90       3.208  -8.001   1.676  1.00  0.00           H  
ATOM    302  HE3 LYS A  90       1.771  -7.036   2.011  1.00  0.00           H  
ATOM    303  HZ1 LYS A  90       2.109  -8.958   4.043  1.00  0.00           H  
ATOM    304  HZ2 LYS A  90       2.127  -7.271   4.168  1.00  0.00           H  
ATOM    305  HZ3 LYS A  90       3.560  -8.110   3.844  1.00  0.00           H  
ATOM    306  N   VAL A  91      -1.940  -6.996  -1.855  1.00  0.00           N  
ATOM    307  CA  VAL A  91      -2.851  -5.919  -2.225  1.00  0.00           C  
ATOM    308  C   VAL A  91      -3.111  -4.990  -1.045  1.00  0.00           C  
ATOM    309  O   VAL A  91      -3.431  -5.440   0.054  1.00  0.00           O  
ATOM    310  CB  VAL A  91      -4.195  -6.471  -2.736  1.00  0.00           C  
ATOM    311  CG1 VAL A  91      -5.149  -5.333  -3.065  1.00  0.00           C  
ATOM    312  CG2 VAL A  91      -3.977  -7.363  -3.949  1.00  0.00           C  
ATOM    313  H   VAL A  91      -2.254  -7.700  -1.251  1.00  0.00           H  
ATOM    314  HA  VAL A  91      -2.392  -5.353  -3.023  1.00  0.00           H  
ATOM    315  HB  VAL A  91      -4.637  -7.068  -1.952  1.00  0.00           H  
ATOM    316 HG11 VAL A  91      -6.074  -5.739  -3.448  1.00  0.00           H  
ATOM    317 HG12 VAL A  91      -5.349  -4.761  -2.171  1.00  0.00           H  
ATOM    318 HG13 VAL A  91      -4.702  -4.692  -3.810  1.00  0.00           H  
ATOM    319 HG21 VAL A  91      -4.251  -8.378  -3.702  1.00  0.00           H  
ATOM    320 HG22 VAL A  91      -4.591  -7.014  -4.768  1.00  0.00           H  
ATOM    321 HG23 VAL A  91      -2.938  -7.329  -4.240  1.00  0.00           H  
ATOM    322  N   GLY A  92      -2.972  -3.688  -1.281  1.00  0.00           N  
ATOM    323  CA  GLY A  92      -3.197  -2.715  -0.229  1.00  0.00           C  
ATOM    324  C   GLY A  92      -4.382  -1.815  -0.515  1.00  0.00           C  
ATOM    325  O   GLY A  92      -5.243  -2.148  -1.330  1.00  0.00           O  
ATOM    326  H   GLY A  92      -2.715  -3.387  -2.178  1.00  0.00           H  
ATOM    327  HA2 GLY A  92      -3.371  -3.239   0.699  1.00  0.00           H  
ATOM    328  HA3 GLY A  92      -2.312  -2.104  -0.125  1.00  0.00           H  
ATOM    329  N   LYS A  93      -4.429  -0.670   0.158  1.00  0.00           N  
ATOM    330  CA  LYS A  93      -5.518   0.282  -0.026  1.00  0.00           C  
ATOM    331  C   LYS A  93      -4.980   1.702  -0.169  1.00  0.00           C  
ATOM    332  O   LYS A  93      -3.946   2.046   0.404  1.00  0.00           O  
ATOM    333  CB  LYS A  93      -6.491   0.210   1.153  1.00  0.00           C  
ATOM    334  CG  LYS A  93      -7.699   1.119   1.001  1.00  0.00           C  
ATOM    335  CD  LYS A  93      -7.458   2.478   1.637  1.00  0.00           C  
ATOM    336  CE  LYS A  93      -7.920   2.504   3.086  1.00  0.00           C  
ATOM    337  NZ  LYS A  93      -6.832   2.110   4.023  1.00  0.00           N  
ATOM    338  H   LYS A  93      -3.713  -0.460   0.795  1.00  0.00           H  
ATOM    339  HA  LYS A  93      -6.042   0.016  -0.931  1.00  0.00           H  
ATOM    340  HB2 LYS A  93      -6.842  -0.806   1.253  1.00  0.00           H  
ATOM    341  HB3 LYS A  93      -5.966   0.492   2.055  1.00  0.00           H  
ATOM    342  HG2 LYS A  93      -7.904   1.257  -0.050  1.00  0.00           H  
ATOM    343  HG3 LYS A  93      -8.550   0.654   1.478  1.00  0.00           H  
ATOM    344  HD2 LYS A  93      -6.402   2.699   1.604  1.00  0.00           H  
ATOM    345  HD3 LYS A  93      -8.002   3.228   1.081  1.00  0.00           H  
ATOM    346  HE2 LYS A  93      -8.246   3.504   3.328  1.00  0.00           H  
ATOM    347  HE3 LYS A  93      -8.747   1.819   3.199  1.00  0.00           H  
ATOM    348  HZ1 LYS A  93      -6.025   1.724   3.491  1.00  0.00           H  
ATOM    349  HZ2 LYS A  93      -7.175   1.384   4.684  1.00  0.00           H  
ATOM    350  HZ3 LYS A  93      -6.511   2.936   4.567  1.00  0.00           H  
ATOM    351  N   VAL A  94      -5.689   2.524  -0.936  1.00  0.00           N  
ATOM    352  CA  VAL A  94      -5.285   3.908  -1.152  1.00  0.00           C  
ATOM    353  C   VAL A  94      -5.863   4.824  -0.079  1.00  0.00           C  
ATOM    354  O   VAL A  94      -7.074   5.032  -0.012  1.00  0.00           O  
ATOM    355  CB  VAL A  94      -5.730   4.414  -2.537  1.00  0.00           C  
ATOM    356  CG1 VAL A  94      -5.981   5.914  -2.503  1.00  0.00           C  
ATOM    357  CG2 VAL A  94      -4.692   4.063  -3.592  1.00  0.00           C  
ATOM    358  H   VAL A  94      -6.505   2.192  -1.367  1.00  0.00           H  
ATOM    359  HA  VAL A  94      -4.206   3.952  -1.106  1.00  0.00           H  
ATOM    360  HB  VAL A  94      -6.656   3.922  -2.797  1.00  0.00           H  
ATOM    361 HG11 VAL A  94      -5.281   6.380  -1.826  1.00  0.00           H  
ATOM    362 HG12 VAL A  94      -5.852   6.323  -3.494  1.00  0.00           H  
ATOM    363 HG13 VAL A  94      -6.989   6.102  -2.164  1.00  0.00           H  
ATOM    364 HG21 VAL A  94      -5.138   4.130  -4.573  1.00  0.00           H  
ATOM    365 HG22 VAL A  94      -3.863   4.753  -3.526  1.00  0.00           H  
ATOM    366 HG23 VAL A  94      -4.335   3.057  -3.426  1.00  0.00           H  
ATOM    367  N   VAL A  95      -4.987   5.370   0.759  1.00  0.00           N  
ATOM    368  CA  VAL A  95      -5.410   6.265   1.830  1.00  0.00           C  
ATOM    369  C   VAL A  95      -5.234   7.725   1.426  1.00  0.00           C  
ATOM    370  O   VAL A  95      -6.066   8.574   1.747  1.00  0.00           O  
ATOM    371  CB  VAL A  95      -4.620   6.003   3.126  1.00  0.00           C  
ATOM    372  CG1 VAL A  95      -4.993   4.651   3.714  1.00  0.00           C  
ATOM    373  CG2 VAL A  95      -3.124   6.086   2.863  1.00  0.00           C  
ATOM    374  H   VAL A  95      -4.035   5.166   0.655  1.00  0.00           H  
ATOM    375  HA  VAL A  95      -6.456   6.080   2.027  1.00  0.00           H  
ATOM    376  HB  VAL A  95      -4.881   6.767   3.843  1.00  0.00           H  
ATOM    377 HG11 VAL A  95      -4.989   3.905   2.932  1.00  0.00           H  
ATOM    378 HG12 VAL A  95      -4.277   4.380   4.476  1.00  0.00           H  
ATOM    379 HG13 VAL A  95      -5.979   4.708   4.151  1.00  0.00           H  
ATOM    380 HG21 VAL A  95      -2.825   5.265   2.228  1.00  0.00           H  
ATOM    381 HG22 VAL A  95      -2.895   7.021   2.374  1.00  0.00           H  
ATOM    382 HG23 VAL A  95      -2.590   6.030   3.800  1.00  0.00           H  
ATOM    383  N   LYS A  96      -4.145   8.011   0.721  1.00  0.00           N  
ATOM    384  CA  LYS A  96      -3.859   9.368   0.271  1.00  0.00           C  
ATOM    385  C   LYS A  96      -2.971   9.354  -0.969  1.00  0.00           C  
ATOM    386  O   LYS A  96      -2.218   8.406  -1.194  1.00  0.00           O  
ATOM    387  CB  LYS A  96      -3.181  10.165   1.388  1.00  0.00           C  
ATOM    388  CG  LYS A  96      -3.496  11.650   1.353  1.00  0.00           C  
ATOM    389  CD  LYS A  96      -2.446  12.425   0.575  1.00  0.00           C  
ATOM    390  CE  LYS A  96      -1.184  12.634   1.398  1.00  0.00           C  
ATOM    391  NZ  LYS A  96      -1.388  13.635   2.481  1.00  0.00           N  
ATOM    392  H   LYS A  96      -3.519   7.290   0.496  1.00  0.00           H  
ATOM    393  HA  LYS A  96      -4.797   9.840   0.022  1.00  0.00           H  
ATOM    394  HB2 LYS A  96      -3.503   9.772   2.341  1.00  0.00           H  
ATOM    395  HB3 LYS A  96      -2.111  10.043   1.302  1.00  0.00           H  
ATOM    396  HG2 LYS A  96      -4.457  11.794   0.881  1.00  0.00           H  
ATOM    397  HG3 LYS A  96      -3.531  12.026   2.366  1.00  0.00           H  
ATOM    398  HD2 LYS A  96      -2.192  11.874  -0.319  1.00  0.00           H  
ATOM    399  HD3 LYS A  96      -2.851  13.389   0.302  1.00  0.00           H  
ATOM    400  HE2 LYS A  96      -0.898  11.692   1.839  1.00  0.00           H  
ATOM    401  HE3 LYS A  96      -0.397  12.979   0.744  1.00  0.00           H  
ATOM    402  HZ1 LYS A  96      -0.502  14.148   2.665  1.00  0.00           H  
ATOM    403  HZ2 LYS A  96      -1.687  13.158   3.356  1.00  0.00           H  
ATOM    404  HZ3 LYS A  96      -2.121  14.318   2.204  1.00  0.00           H  
ATOM    405  N   ILE A  97      -3.062  10.411  -1.769  1.00  0.00           N  
ATOM    406  CA  ILE A  97      -2.265  10.520  -2.984  1.00  0.00           C  
ATOM    407  C   ILE A  97      -1.556  11.868  -3.057  1.00  0.00           C  
ATOM    408  O   ILE A  97      -2.114  12.896  -2.675  1.00  0.00           O  
ATOM    409  CB  ILE A  97      -3.132  10.341  -4.244  1.00  0.00           C  
ATOM    410  CG1 ILE A  97      -3.642   8.901  -4.338  1.00  0.00           C  
ATOM    411  CG2 ILE A  97      -2.340  10.709  -5.489  1.00  0.00           C  
ATOM    412  CD1 ILE A  97      -4.975   8.687  -3.656  1.00  0.00           C  
ATOM    413  H   ILE A  97      -3.680  11.135  -1.536  1.00  0.00           H  
ATOM    414  HA  ILE A  97      -1.523   9.735  -2.967  1.00  0.00           H  
ATOM    415  HB  ILE A  97      -3.976  11.010  -4.172  1.00  0.00           H  
ATOM    416 HG12 ILE A  97      -3.754   8.632  -5.376  1.00  0.00           H  
ATOM    417 HG13 ILE A  97      -2.922   8.241  -3.875  1.00  0.00           H  
ATOM    418 HG21 ILE A  97      -2.982  10.652  -6.355  1.00  0.00           H  
ATOM    419 HG22 ILE A  97      -1.961  11.716  -5.390  1.00  0.00           H  
ATOM    420 HG23 ILE A  97      -1.514  10.024  -5.608  1.00  0.00           H  
ATOM    421 HD11 ILE A  97      -5.630   8.131  -4.311  1.00  0.00           H  
ATOM    422 HD12 ILE A  97      -4.827   8.135  -2.740  1.00  0.00           H  
ATOM    423 HD13 ILE A  97      -5.422   9.645  -3.430  1.00  0.00           H  
ATOM    424  N   ALA A  98      -0.322  11.856  -3.551  1.00  0.00           N  
ATOM    425  CA  ALA A  98       0.462  13.078  -3.678  1.00  0.00           C  
ATOM    426  C   ALA A  98       1.493  12.955  -4.795  1.00  0.00           C  
ATOM    427  O   ALA A  98       2.202  11.954  -4.890  1.00  0.00           O  
ATOM    428  CB  ALA A  98       1.147  13.404  -2.359  1.00  0.00           C  
ATOM    429  H   ALA A  98       0.069  11.005  -3.838  1.00  0.00           H  
ATOM    430  HA  ALA A  98      -0.215  13.886  -3.913  1.00  0.00           H  
ATOM    431  HB1 ALA A  98       2.170  13.697  -2.548  1.00  0.00           H  
ATOM    432  HB2 ALA A  98       0.624  14.214  -1.873  1.00  0.00           H  
ATOM    433  HB3 ALA A  98       1.134  12.533  -1.722  1.00  0.00           H  
ATOM    434  N   GLU A  99       1.570  13.980  -5.639  1.00  0.00           N  
ATOM    435  CA  GLU A  99       2.513  13.984  -6.750  1.00  0.00           C  
ATOM    436  C   GLU A  99       3.908  13.581  -6.282  1.00  0.00           C  
ATOM    437  O   GLU A  99       4.575  12.762  -6.915  1.00  0.00           O  
ATOM    438  CB  GLU A  99       2.562  15.368  -7.401  1.00  0.00           C  
ATOM    439  CG  GLU A  99       2.886  15.332  -8.885  1.00  0.00           C  
ATOM    440  CD  GLU A  99       2.030  14.336  -9.645  1.00  0.00           C  
ATOM    441  OE1 GLU A  99       0.790  14.400  -9.514  1.00  0.00           O  
ATOM    442  OE2 GLU A  99       2.601  13.494 -10.369  1.00  0.00           O  
ATOM    443  H   GLU A  99       0.977  14.750  -5.511  1.00  0.00           H  
ATOM    444  HA  GLU A  99       2.170  13.266  -7.479  1.00  0.00           H  
ATOM    445  HB2 GLU A  99       1.602  15.847  -7.274  1.00  0.00           H  
ATOM    446  HB3 GLU A  99       3.317  15.959  -6.904  1.00  0.00           H  
ATOM    447  HG2 GLU A  99       2.722  16.315  -9.301  1.00  0.00           H  
ATOM    448  HG3 GLU A  99       3.924  15.059  -9.008  1.00  0.00           H  
ATOM    449  N   ASP A 100       4.342  14.161  -5.168  1.00  0.00           N  
ATOM    450  CA  ASP A 100       5.657  13.862  -4.613  1.00  0.00           C  
ATOM    451  C   ASP A 100       5.750  12.398  -4.194  1.00  0.00           C  
ATOM    452  O   ASP A 100       6.807  11.775  -4.307  1.00  0.00           O  
ATOM    453  CB  ASP A 100       5.947  14.768  -3.415  1.00  0.00           C  
ATOM    454  CG  ASP A 100       7.432  14.962  -3.181  1.00  0.00           C  
ATOM    455  OD1 ASP A 100       8.078  15.649  -4.001  1.00  0.00           O  
ATOM    456  OD2 ASP A 100       7.949  14.427  -2.178  1.00  0.00           O  
ATOM    457  H   ASP A 100       3.764  14.805  -4.708  1.00  0.00           H  
ATOM    458  HA  ASP A 100       6.392  14.051  -5.381  1.00  0.00           H  
ATOM    459  HB2 ASP A 100       5.500  15.737  -3.588  1.00  0.00           H  
ATOM    460  HB3 ASP A 100       5.515  14.330  -2.528  1.00  0.00           H  
ATOM    461  N   HIS A 101       4.639  11.856  -3.708  1.00  0.00           N  
ATOM    462  CA  HIS A 101       4.595  10.465  -3.271  1.00  0.00           C  
ATOM    463  C   HIS A 101       3.169  10.051  -2.917  1.00  0.00           C  
ATOM    464  O   HIS A 101       2.352  10.881  -2.519  1.00  0.00           O  
ATOM    465  CB  HIS A 101       5.512  10.257  -2.066  1.00  0.00           C  
ATOM    466  CG  HIS A 101       5.031  10.940  -0.822  1.00  0.00           C  
ATOM    467  ND1 HIS A 101       5.170  12.294  -0.605  1.00  0.00           N  
ATOM    468  CD2 HIS A 101       4.407  10.447   0.273  1.00  0.00           C  
ATOM    469  CE1 HIS A 101       4.655  12.605   0.571  1.00  0.00           C  
ATOM    470  NE2 HIS A 101       4.184  11.502   1.124  1.00  0.00           N  
ATOM    471  H   HIS A 101       3.829  12.403  -3.642  1.00  0.00           H  
ATOM    472  HA  HIS A 101       4.942   9.850  -4.087  1.00  0.00           H  
ATOM    473  HB2 HIS A 101       5.586   9.200  -1.856  1.00  0.00           H  
ATOM    474  HB3 HIS A 101       6.494  10.643  -2.298  1.00  0.00           H  
ATOM    475  HD1 HIS A 101       5.587  12.933  -1.221  1.00  0.00           H  
ATOM    476  HD2 HIS A 101       4.135   9.416   0.447  1.00  0.00           H  
ATOM    477  HE1 HIS A 101       4.622  13.593   1.006  1.00  0.00           H  
ATOM    478  HE2 HIS A 101       3.827  11.435   2.033  1.00  0.00           H  
ATOM    479  N   TYR A 102       2.878   8.764  -3.066  1.00  0.00           N  
ATOM    480  CA  TYR A 102       1.551   8.240  -2.766  1.00  0.00           C  
ATOM    481  C   TYR A 102       1.559   7.449  -1.462  1.00  0.00           C  
ATOM    482  O   TYR A 102       2.529   6.758  -1.147  1.00  0.00           O  
ATOM    483  CB  TYR A 102       1.058   7.353  -3.911  1.00  0.00           C  
ATOM    484  CG  TYR A 102       1.097   8.031  -5.262  1.00  0.00           C  
ATOM    485  CD1 TYR A 102       2.295   8.479  -5.802  1.00  0.00           C  
ATOM    486  CD2 TYR A 102      -0.066   8.222  -5.998  1.00  0.00           C  
ATOM    487  CE1 TYR A 102       2.335   9.100  -7.036  1.00  0.00           C  
ATOM    488  CE2 TYR A 102      -0.035   8.840  -7.234  1.00  0.00           C  
ATOM    489  CZ  TYR A 102       1.167   9.277  -7.748  1.00  0.00           C  
ATOM    490  OH  TYR A 102       1.203   9.893  -8.978  1.00  0.00           O  
ATOM    491  H   TYR A 102       3.572   8.150  -3.388  1.00  0.00           H  
ATOM    492  HA  TYR A 102       0.879   9.080  -2.660  1.00  0.00           H  
ATOM    493  HB2 TYR A 102       1.677   6.471  -3.965  1.00  0.00           H  
ATOM    494  HB3 TYR A 102       0.037   7.060  -3.715  1.00  0.00           H  
ATOM    495  HD1 TYR A 102       3.209   8.338  -5.242  1.00  0.00           H  
ATOM    496  HD2 TYR A 102      -1.007   7.878  -5.593  1.00  0.00           H  
ATOM    497  HE1 TYR A 102       3.277   9.442  -7.439  1.00  0.00           H  
ATOM    498  HE2 TYR A 102      -0.950   8.979  -7.792  1.00  0.00           H  
ATOM    499  HH  TYR A 102       0.545   9.497  -9.553  1.00  0.00           H  
ATOM    500  N   LEU A 103       0.472   7.555  -0.706  1.00  0.00           N  
ATOM    501  CA  LEU A 103       0.351   6.849   0.565  1.00  0.00           C  
ATOM    502  C   LEU A 103      -0.526   5.610   0.419  1.00  0.00           C  
ATOM    503  O   LEU A 103      -1.752   5.708   0.356  1.00  0.00           O  
ATOM    504  CB  LEU A 103      -0.230   7.777   1.633  1.00  0.00           C  
ATOM    505  CG  LEU A 103       0.784   8.582   2.447  1.00  0.00           C  
ATOM    506  CD1 LEU A 103       1.865   7.669   3.005  1.00  0.00           C  
ATOM    507  CD2 LEU A 103       1.400   9.681   1.594  1.00  0.00           C  
ATOM    508  H   LEU A 103      -0.268   8.120  -1.009  1.00  0.00           H  
ATOM    509  HA  LEU A 103       1.341   6.540   0.867  1.00  0.00           H  
ATOM    510  HB2 LEU A 103      -0.888   8.476   1.141  1.00  0.00           H  
ATOM    511  HB3 LEU A 103      -0.801   7.170   2.321  1.00  0.00           H  
ATOM    512  HG  LEU A 103       0.278   9.048   3.281  1.00  0.00           H  
ATOM    513 HD11 LEU A 103       1.420   6.742   3.332  1.00  0.00           H  
ATOM    514 HD12 LEU A 103       2.346   8.153   3.842  1.00  0.00           H  
ATOM    515 HD13 LEU A 103       2.597   7.467   2.237  1.00  0.00           H  
ATOM    516 HD21 LEU A 103       1.558   9.312   0.591  1.00  0.00           H  
ATOM    517 HD22 LEU A 103       2.346   9.980   2.021  1.00  0.00           H  
ATOM    518 HD23 LEU A 103       0.733  10.530   1.564  1.00  0.00           H  
ATOM    519  N   VAL A 104       0.109   4.443   0.367  1.00  0.00           N  
ATOM    520  CA  VAL A 104      -0.614   3.184   0.232  1.00  0.00           C  
ATOM    521  C   VAL A 104      -0.526   2.360   1.511  1.00  0.00           C  
ATOM    522  O   VAL A 104       0.563   1.992   1.950  1.00  0.00           O  
ATOM    523  CB  VAL A 104      -0.071   2.349  -0.942  1.00  0.00           C  
ATOM    524  CG1 VAL A 104      -1.158   1.443  -1.501  1.00  0.00           C  
ATOM    525  CG2 VAL A 104       0.488   3.256  -2.028  1.00  0.00           C  
ATOM    526  H   VAL A 104       1.087   4.429   0.422  1.00  0.00           H  
ATOM    527  HA  VAL A 104      -1.651   3.414   0.033  1.00  0.00           H  
ATOM    528  HB  VAL A 104       0.731   1.726  -0.574  1.00  0.00           H  
ATOM    529 HG11 VAL A 104      -1.189   1.540  -2.576  1.00  0.00           H  
ATOM    530 HG12 VAL A 104      -0.944   0.418  -1.237  1.00  0.00           H  
ATOM    531 HG13 VAL A 104      -2.113   1.730  -1.087  1.00  0.00           H  
ATOM    532 HG21 VAL A 104       1.555   3.361  -1.894  1.00  0.00           H  
ATOM    533 HG22 VAL A 104       0.289   2.824  -2.998  1.00  0.00           H  
ATOM    534 HG23 VAL A 104       0.019   4.227  -1.963  1.00  0.00           H  
ATOM    535  N   GLU A 105      -1.681   2.074   2.105  1.00  0.00           N  
ATOM    536  CA  GLU A 105      -1.734   1.293   3.335  1.00  0.00           C  
ATOM    537  C   GLU A 105      -1.729  -0.203   3.031  1.00  0.00           C  
ATOM    538  O   GLU A 105      -2.749  -0.772   2.644  1.00  0.00           O  
ATOM    539  CB  GLU A 105      -2.982   1.656   4.143  1.00  0.00           C  
ATOM    540  CG  GLU A 105      -3.200   0.768   5.356  1.00  0.00           C  
ATOM    541  CD  GLU A 105      -4.587   0.924   5.951  1.00  0.00           C  
ATOM    542  OE1 GLU A 105      -4.945   2.058   6.333  1.00  0.00           O  
ATOM    543  OE2 GLU A 105      -5.314  -0.088   6.033  1.00  0.00           O  
ATOM    544  H   GLU A 105      -2.516   2.396   1.706  1.00  0.00           H  
ATOM    545  HA  GLU A 105      -0.857   1.532   3.918  1.00  0.00           H  
ATOM    546  HB2 GLU A 105      -2.892   2.678   4.481  1.00  0.00           H  
ATOM    547  HB3 GLU A 105      -3.847   1.573   3.502  1.00  0.00           H  
ATOM    548  HG2 GLU A 105      -3.066  -0.262   5.062  1.00  0.00           H  
ATOM    549  HG3 GLU A 105      -2.471   1.024   6.110  1.00  0.00           H  
ATOM    550  N   VAL A 106      -0.572  -0.833   3.208  1.00  0.00           N  
ATOM    551  CA  VAL A 106      -0.432  -2.261   2.953  1.00  0.00           C  
ATOM    552  C   VAL A 106      -0.397  -3.051   4.257  1.00  0.00           C  
ATOM    553  O   VAL A 106       0.512  -2.885   5.069  1.00  0.00           O  
ATOM    554  CB  VAL A 106       0.844  -2.566   2.146  1.00  0.00           C  
ATOM    555  CG1 VAL A 106       0.914  -4.044   1.796  1.00  0.00           C  
ATOM    556  CG2 VAL A 106       0.897  -1.709   0.891  1.00  0.00           C  
ATOM    557  H   VAL A 106       0.207  -0.324   3.518  1.00  0.00           H  
ATOM    558  HA  VAL A 106      -1.285  -2.582   2.373  1.00  0.00           H  
ATOM    559  HB  VAL A 106       1.699  -2.323   2.759  1.00  0.00           H  
ATOM    560 HG11 VAL A 106       1.948  -4.343   1.701  1.00  0.00           H  
ATOM    561 HG12 VAL A 106       0.441  -4.623   2.576  1.00  0.00           H  
ATOM    562 HG13 VAL A 106       0.404  -4.217   0.860  1.00  0.00           H  
ATOM    563 HG21 VAL A 106       1.925  -1.465   0.666  1.00  0.00           H  
ATOM    564 HG22 VAL A 106       0.467  -2.254   0.063  1.00  0.00           H  
ATOM    565 HG23 VAL A 106       0.338  -0.799   1.051  1.00  0.00           H  
ATOM    566  N   GLU A 107      -1.392  -3.911   4.449  1.00  0.00           N  
ATOM    567  CA  GLU A 107      -1.475  -4.726   5.655  1.00  0.00           C  
ATOM    568  C   GLU A 107      -1.513  -3.849   6.903  1.00  0.00           C  
ATOM    569  O   GLU A 107      -0.937  -4.193   7.935  1.00  0.00           O  
ATOM    570  CB  GLU A 107      -0.286  -5.687   5.730  1.00  0.00           C  
ATOM    571  CG  GLU A 107      -0.527  -7.010   5.022  1.00  0.00           C  
ATOM    572  CD  GLU A 107      -1.512  -7.895   5.761  1.00  0.00           C  
ATOM    573  OE1 GLU A 107      -2.421  -7.349   6.420  1.00  0.00           O  
ATOM    574  OE2 GLU A 107      -1.373  -9.134   5.680  1.00  0.00           O  
ATOM    575  H   GLU A 107      -2.088  -3.998   3.764  1.00  0.00           H  
ATOM    576  HA  GLU A 107      -2.387  -5.301   5.605  1.00  0.00           H  
ATOM    577  HB2 GLU A 107       0.574  -5.213   5.280  1.00  0.00           H  
ATOM    578  HB3 GLU A 107      -0.070  -5.892   6.768  1.00  0.00           H  
ATOM    579  HG2 GLU A 107      -0.917  -6.810   4.035  1.00  0.00           H  
ATOM    580  HG3 GLU A 107       0.413  -7.535   4.937  1.00  0.00           H  
ATOM    581  N   GLY A 108      -2.196  -2.713   6.801  1.00  0.00           N  
ATOM    582  CA  GLY A 108      -2.297  -1.804   7.927  1.00  0.00           C  
ATOM    583  C   GLY A 108      -1.020  -1.020   8.156  1.00  0.00           C  
ATOM    584  O   GLY A 108      -0.690  -0.675   9.290  1.00  0.00           O  
ATOM    585  H   GLY A 108      -2.635  -2.491   5.953  1.00  0.00           H  
ATOM    586  HA2 GLY A 108      -3.105  -1.111   7.745  1.00  0.00           H  
ATOM    587  HA3 GLY A 108      -2.519  -2.375   8.817  1.00  0.00           H  
ATOM    588  N   ASP A 109      -0.299  -0.739   7.076  1.00  0.00           N  
ATOM    589  CA  ASP A 109       0.950   0.009   7.164  1.00  0.00           C  
ATOM    590  C   ASP A 109       1.140   0.894   5.936  1.00  0.00           C  
ATOM    591  O   ASP A 109       1.334   0.401   4.825  1.00  0.00           O  
ATOM    592  CB  ASP A 109       2.134  -0.949   7.305  1.00  0.00           C  
ATOM    593  CG  ASP A 109       2.317  -1.438   8.729  1.00  0.00           C  
ATOM    594  OD1 ASP A 109       2.431  -0.589   9.638  1.00  0.00           O  
ATOM    595  OD2 ASP A 109       2.345  -2.669   8.934  1.00  0.00           O  
ATOM    596  H   ASP A 109      -0.614  -1.042   6.198  1.00  0.00           H  
ATOM    597  HA  ASP A 109       0.900   0.636   8.041  1.00  0.00           H  
ATOM    598  HB2 ASP A 109       1.973  -1.807   6.668  1.00  0.00           H  
ATOM    599  HB3 ASP A 109       3.037  -0.443   6.998  1.00  0.00           H  
ATOM    600  N   LYS A 110       1.083   2.205   6.145  1.00  0.00           N  
ATOM    601  CA  LYS A 110       1.248   3.162   5.057  1.00  0.00           C  
ATOM    602  C   LYS A 110       2.617   3.009   4.402  1.00  0.00           C  
ATOM    603  O   LYS A 110       3.627   2.840   5.086  1.00  0.00           O  
ATOM    604  CB  LYS A 110       1.076   4.591   5.575  1.00  0.00           C  
ATOM    605  CG  LYS A 110      -0.349   5.107   5.473  1.00  0.00           C  
ATOM    606  CD  LYS A 110      -0.396   6.626   5.514  1.00  0.00           C  
ATOM    607  CE  LYS A 110      -0.565   7.140   6.935  1.00  0.00           C  
ATOM    608  NZ  LYS A 110      -0.182   8.574   7.055  1.00  0.00           N  
ATOM    609  H   LYS A 110       0.925   2.538   7.054  1.00  0.00           H  
ATOM    610  HA  LYS A 110       0.486   2.961   4.319  1.00  0.00           H  
ATOM    611  HB2 LYS A 110       1.374   4.623   6.613  1.00  0.00           H  
ATOM    612  HB3 LYS A 110       1.716   5.248   5.005  1.00  0.00           H  
ATOM    613  HG2 LYS A 110      -0.779   4.770   4.542  1.00  0.00           H  
ATOM    614  HG3 LYS A 110      -0.924   4.716   6.300  1.00  0.00           H  
ATOM    615  HD2 LYS A 110       0.525   7.017   5.109  1.00  0.00           H  
ATOM    616  HD3 LYS A 110      -1.229   6.967   4.915  1.00  0.00           H  
ATOM    617  HE2 LYS A 110      -1.598   7.027   7.225  1.00  0.00           H  
ATOM    618  HE3 LYS A 110       0.059   6.553   7.593  1.00  0.00           H  
ATOM    619  HZ1 LYS A 110      -0.406   8.925   8.008  1.00  0.00           H  
ATOM    620  HZ2 LYS A 110      -0.704   9.143   6.358  1.00  0.00           H  
ATOM    621  HZ3 LYS A 110       0.838   8.688   6.886  1.00  0.00           H  
ATOM    622  N   TRP A 111       2.644   3.071   3.076  1.00  0.00           N  
ATOM    623  CA  TRP A 111       3.890   2.941   2.329  1.00  0.00           C  
ATOM    624  C   TRP A 111       4.100   4.137   1.408  1.00  0.00           C  
ATOM    625  O   TRP A 111       3.207   4.969   1.243  1.00  0.00           O  
ATOM    626  CB  TRP A 111       3.887   1.647   1.513  1.00  0.00           C  
ATOM    627  CG  TRP A 111       4.053   0.416   2.352  1.00  0.00           C  
ATOM    628  CD1 TRP A 111       3.058  -0.374   2.853  1.00  0.00           C  
ATOM    629  CD2 TRP A 111       5.287  -0.164   2.788  1.00  0.00           C  
ATOM    630  NE1 TRP A 111       3.600  -1.411   3.574  1.00  0.00           N  
ATOM    631  CE2 TRP A 111       4.965  -1.305   3.549  1.00  0.00           C  
ATOM    632  CE3 TRP A 111       6.633   0.167   2.608  1.00  0.00           C  
ATOM    633  CZ2 TRP A 111       5.940  -2.112   4.129  1.00  0.00           C  
ATOM    634  CZ3 TRP A 111       7.599  -0.634   3.185  1.00  0.00           C  
ATOM    635  CH2 TRP A 111       7.249  -1.764   3.937  1.00  0.00           C  
ATOM    636  H   TRP A 111       1.805   3.207   2.586  1.00  0.00           H  
ATOM    637  HA  TRP A 111       4.700   2.904   3.043  1.00  0.00           H  
ATOM    638  HB2 TRP A 111       2.951   1.565   0.983  1.00  0.00           H  
ATOM    639  HB3 TRP A 111       4.699   1.678   0.801  1.00  0.00           H  
ATOM    640  HD1 TRP A 111       2.005  -0.197   2.698  1.00  0.00           H  
ATOM    641  HE1 TRP A 111       3.090  -2.113   4.031  1.00  0.00           H  
ATOM    642  HE3 TRP A 111       6.922   1.034   2.032  1.00  0.00           H  
ATOM    643  HZ2 TRP A 111       5.687  -2.986   4.711  1.00  0.00           H  
ATOM    644  HZ3 TRP A 111       8.644  -0.393   3.057  1.00  0.00           H  
ATOM    645  HH2 TRP A 111       8.037  -2.361   4.369  1.00  0.00           H  
ATOM    646  N   ILE A 112       5.284   4.217   0.810  1.00  0.00           N  
ATOM    647  CA  ILE A 112       5.609   5.312  -0.096  1.00  0.00           C  
ATOM    648  C   ILE A 112       5.785   4.809  -1.525  1.00  0.00           C  
ATOM    649  O   ILE A 112       6.894   4.479  -1.945  1.00  0.00           O  
ATOM    650  CB  ILE A 112       6.893   6.042   0.341  1.00  0.00           C  
ATOM    651  CG1 ILE A 112       6.723   6.618   1.749  1.00  0.00           C  
ATOM    652  CG2 ILE A 112       7.239   7.144  -0.650  1.00  0.00           C  
ATOM    653  CD1 ILE A 112       7.071   5.639   2.848  1.00  0.00           C  
ATOM    654  H   ILE A 112       5.954   3.524   0.981  1.00  0.00           H  
ATOM    655  HA  ILE A 112       4.791   6.018  -0.072  1.00  0.00           H  
ATOM    656  HB  ILE A 112       7.702   5.329   0.347  1.00  0.00           H  
ATOM    657 HG12 ILE A 112       7.363   7.479   1.858  1.00  0.00           H  
ATOM    658 HG13 ILE A 112       5.695   6.920   1.885  1.00  0.00           H  
ATOM    659 HG21 ILE A 112       7.716   7.960  -0.128  1.00  0.00           H  
ATOM    660 HG22 ILE A 112       7.912   6.755  -1.399  1.00  0.00           H  
ATOM    661 HG23 ILE A 112       6.337   7.498  -1.124  1.00  0.00           H  
ATOM    662 HD11 ILE A 112       6.495   4.734   2.720  1.00  0.00           H  
ATOM    663 HD12 ILE A 112       8.124   5.406   2.803  1.00  0.00           H  
ATOM    664 HD13 ILE A 112       6.840   6.079   3.808  1.00  0.00           H  
ATOM    665  N   ALA A 113       4.685   4.755  -2.267  1.00  0.00           N  
ATOM    666  CA  ALA A 113       4.718   4.297  -3.651  1.00  0.00           C  
ATOM    667  C   ALA A 113       4.491   5.453  -4.618  1.00  0.00           C  
ATOM    668  O   ALA A 113       3.908   6.475  -4.254  1.00  0.00           O  
ATOM    669  CB  ALA A 113       3.676   3.210  -3.871  1.00  0.00           C  
ATOM    670  H   ALA A 113       3.830   5.032  -1.876  1.00  0.00           H  
ATOM    671  HA  ALA A 113       5.693   3.870  -3.838  1.00  0.00           H  
ATOM    672  HB1 ALA A 113       2.692   3.655  -3.894  1.00  0.00           H  
ATOM    673  HB2 ALA A 113       3.869   2.712  -4.810  1.00  0.00           H  
ATOM    674  HB3 ALA A 113       3.729   2.493  -3.066  1.00  0.00           H  
ATOM    675  N   TYR A 114       4.956   5.287  -5.851  1.00  0.00           N  
ATOM    676  CA  TYR A 114       4.807   6.319  -6.870  1.00  0.00           C  
ATOM    677  C   TYR A 114       4.165   5.750  -8.132  1.00  0.00           C  
ATOM    678  O   TYR A 114       4.687   4.816  -8.741  1.00  0.00           O  
ATOM    679  CB  TYR A 114       6.167   6.932  -7.209  1.00  0.00           C  
ATOM    680  CG  TYR A 114       7.252   5.905  -7.444  1.00  0.00           C  
ATOM    681  CD1 TYR A 114       7.729   5.119  -6.402  1.00  0.00           C  
ATOM    682  CD2 TYR A 114       7.800   5.721  -8.707  1.00  0.00           C  
ATOM    683  CE1 TYR A 114       8.721   4.181  -6.611  1.00  0.00           C  
ATOM    684  CE2 TYR A 114       8.791   4.784  -8.926  1.00  0.00           C  
ATOM    685  CZ  TYR A 114       9.248   4.016  -7.875  1.00  0.00           C  
ATOM    686  OH  TYR A 114      10.236   3.083  -8.089  1.00  0.00           O  
ATOM    687  H   TYR A 114       5.412   4.451  -6.081  1.00  0.00           H  
ATOM    688  HA  TYR A 114       4.165   7.090  -6.470  1.00  0.00           H  
ATOM    689  HB2 TYR A 114       6.073   7.525  -8.105  1.00  0.00           H  
ATOM    690  HB3 TYR A 114       6.481   7.566  -6.393  1.00  0.00           H  
ATOM    691  HD1 TYR A 114       7.314   5.250  -5.413  1.00  0.00           H  
ATOM    692  HD2 TYR A 114       7.440   6.325  -9.528  1.00  0.00           H  
ATOM    693  HE1 TYR A 114       9.079   3.579  -5.789  1.00  0.00           H  
ATOM    694  HE2 TYR A 114       9.205   4.656  -9.915  1.00  0.00           H  
ATOM    695  HH  TYR A 114      10.662   3.255  -8.932  1.00  0.00           H  
ATOM    696  N   SER A 115       3.028   6.321  -8.519  1.00  0.00           N  
ATOM    697  CA  SER A 115       2.311   5.869  -9.705  1.00  0.00           C  
ATOM    698  C   SER A 115       1.838   7.057 -10.538  1.00  0.00           C  
ATOM    699  O   SER A 115       0.908   7.767 -10.155  1.00  0.00           O  
ATOM    700  CB  SER A 115       1.115   5.003  -9.306  1.00  0.00           C  
ATOM    701  OG  SER A 115       1.538   3.730  -8.849  1.00  0.00           O  
ATOM    702  H   SER A 115       2.662   7.061  -7.991  1.00  0.00           H  
ATOM    703  HA  SER A 115       2.992   5.277 -10.299  1.00  0.00           H  
ATOM    704  HB2 SER A 115       0.567   5.493  -8.516  1.00  0.00           H  
ATOM    705  HB3 SER A 115       0.470   4.869 -10.162  1.00  0.00           H  
ATOM    706  HG  SER A 115       1.695   3.766  -7.903  1.00  0.00           H  
ATOM    707  N   ASP A 116       2.485   7.266 -11.680  1.00  0.00           N  
ATOM    708  CA  ASP A 116       2.131   8.366 -12.569  1.00  0.00           C  
ATOM    709  C   ASP A 116       0.621   8.583 -12.591  1.00  0.00           C  
ATOM    710  O   ASP A 116       0.149   9.711 -12.726  1.00  0.00           O  
ATOM    711  CB  ASP A 116       2.640   8.090 -13.985  1.00  0.00           C  
ATOM    712  CG  ASP A 116       4.133   8.317 -14.118  1.00  0.00           C  
ATOM    713  OD1 ASP A 116       4.884   7.864 -13.229  1.00  0.00           O  
ATOM    714  OD2 ASP A 116       4.550   8.948 -15.111  1.00  0.00           O  
ATOM    715  H   ASP A 116       3.218   6.665 -11.930  1.00  0.00           H  
ATOM    716  HA  ASP A 116       2.605   9.261 -12.194  1.00  0.00           H  
ATOM    717  HB2 ASP A 116       2.427   7.063 -14.243  1.00  0.00           H  
ATOM    718  HB3 ASP A 116       2.131   8.744 -14.677  1.00  0.00           H  
ATOM    719  N   GLU A 117      -0.130   7.494 -12.459  1.00  0.00           N  
ATOM    720  CA  GLU A 117      -1.586   7.565 -12.466  1.00  0.00           C  
ATOM    721  C   GLU A 117      -2.113   8.059 -11.121  1.00  0.00           C  
ATOM    722  O   GLU A 117      -1.962   7.389 -10.099  1.00  0.00           O  
ATOM    723  CB  GLU A 117      -2.185   6.195 -12.788  1.00  0.00           C  
ATOM    724  CG  GLU A 117      -2.057   5.804 -14.251  1.00  0.00           C  
ATOM    725  CD  GLU A 117      -2.265   4.319 -14.479  1.00  0.00           C  
ATOM    726  OE1 GLU A 117      -3.063   3.711 -13.736  1.00  0.00           O  
ATOM    727  OE2 GLU A 117      -1.630   3.766 -15.401  1.00  0.00           O  
ATOM    728  H   GLU A 117       0.306   6.622 -12.354  1.00  0.00           H  
ATOM    729  HA  GLU A 117      -1.880   8.266 -13.232  1.00  0.00           H  
ATOM    730  HB2 GLU A 117      -1.684   5.447 -12.192  1.00  0.00           H  
ATOM    731  HB3 GLU A 117      -3.233   6.204 -12.531  1.00  0.00           H  
ATOM    732  HG2 GLU A 117      -2.795   6.347 -14.822  1.00  0.00           H  
ATOM    733  HG3 GLU A 117      -1.069   6.071 -14.597  1.00  0.00           H  
ATOM    734  N   LYS A 118      -2.731   9.235 -11.130  1.00  0.00           N  
ATOM    735  CA  LYS A 118      -3.281   9.820  -9.913  1.00  0.00           C  
ATOM    736  C   LYS A 118      -4.431   8.974  -9.375  1.00  0.00           C  
ATOM    737  O   LYS A 118      -5.561   9.067  -9.855  1.00  0.00           O  
ATOM    738  CB  LYS A 118      -3.766  11.246 -10.182  1.00  0.00           C  
ATOM    739  CG  LYS A 118      -4.478  11.406 -11.515  1.00  0.00           C  
ATOM    740  CD  LYS A 118      -5.528  12.503 -11.458  1.00  0.00           C  
ATOM    741  CE  LYS A 118      -4.941  13.855 -11.833  1.00  0.00           C  
ATOM    742  NZ  LYS A 118      -3.958  14.333 -10.821  1.00  0.00           N  
ATOM    743  H   LYS A 118      -2.820   9.721 -11.977  1.00  0.00           H  
ATOM    744  HA  LYS A 118      -2.495   9.849  -9.174  1.00  0.00           H  
ATOM    745  HB2 LYS A 118      -4.447  11.537  -9.396  1.00  0.00           H  
ATOM    746  HB3 LYS A 118      -2.914  11.911 -10.172  1.00  0.00           H  
ATOM    747  HG2 LYS A 118      -3.752  11.656 -12.273  1.00  0.00           H  
ATOM    748  HG3 LYS A 118      -4.959  10.472 -11.769  1.00  0.00           H  
ATOM    749  HD2 LYS A 118      -6.323  12.264 -12.148  1.00  0.00           H  
ATOM    750  HD3 LYS A 118      -5.925  12.558 -10.454  1.00  0.00           H  
ATOM    751  HE2 LYS A 118      -4.447  13.767 -12.788  1.00  0.00           H  
ATOM    752  HE3 LYS A 118      -5.745  14.573 -11.908  1.00  0.00           H  
ATOM    753  HZ1 LYS A 118      -2.998  14.315 -11.220  1.00  0.00           H  
ATOM    754  HZ2 LYS A 118      -3.983  13.720  -9.981  1.00  0.00           H  
ATOM    755  HZ3 LYS A 118      -4.184  15.306 -10.534  1.00  0.00           H  
ATOM    756  N   LEU A 119      -4.136   8.152  -8.374  1.00  0.00           N  
ATOM    757  CA  LEU A 119      -5.146   7.291  -7.769  1.00  0.00           C  
ATOM    758  C   LEU A 119      -6.164   8.113  -6.984  1.00  0.00           C  
ATOM    759  O   LEU A 119      -6.001   9.321  -6.814  1.00  0.00           O  
ATOM    760  CB  LEU A 119      -4.484   6.265  -6.848  1.00  0.00           C  
ATOM    761  CG  LEU A 119      -3.220   5.595  -7.388  1.00  0.00           C  
ATOM    762  CD1 LEU A 119      -2.510   4.825  -6.284  1.00  0.00           C  
ATOM    763  CD2 LEU A 119      -3.559   4.674  -8.550  1.00  0.00           C  
ATOM    764  H   LEU A 119      -3.218   8.122  -8.034  1.00  0.00           H  
ATOM    765  HA  LEU A 119      -5.658   6.771  -8.564  1.00  0.00           H  
ATOM    766  HB2 LEU A 119      -4.225   6.765  -5.927  1.00  0.00           H  
ATOM    767  HB3 LEU A 119      -5.209   5.489  -6.643  1.00  0.00           H  
ATOM    768  HG  LEU A 119      -2.543   6.357  -7.750  1.00  0.00           H  
ATOM    769 HD11 LEU A 119      -1.780   5.465  -5.812  1.00  0.00           H  
ATOM    770 HD12 LEU A 119      -2.015   3.964  -6.708  1.00  0.00           H  
ATOM    771 HD13 LEU A 119      -3.234   4.500  -5.551  1.00  0.00           H  
ATOM    772 HD21 LEU A 119      -3.060   3.726  -8.415  1.00  0.00           H  
ATOM    773 HD22 LEU A 119      -3.230   5.125  -9.475  1.00  0.00           H  
ATOM    774 HD23 LEU A 119      -4.627   4.517  -8.585  1.00  0.00           H  
ATOM    775  N   SER A 120      -7.212   7.450  -6.507  1.00  0.00           N  
ATOM    776  CA  SER A 120      -8.257   8.119  -5.742  1.00  0.00           C  
ATOM    777  C   SER A 120      -8.418   7.479  -4.367  1.00  0.00           C  
ATOM    778  O   SER A 120      -7.966   6.357  -4.134  1.00  0.00           O  
ATOM    779  CB  SER A 120      -9.585   8.069  -6.500  1.00  0.00           C  
ATOM    780  OG  SER A 120      -9.372   8.041  -7.900  1.00  0.00           O  
ATOM    781  H   SER A 120      -7.285   6.487  -6.676  1.00  0.00           H  
ATOM    782  HA  SER A 120      -7.964   9.151  -5.613  1.00  0.00           H  
ATOM    783  HB2 SER A 120     -10.127   7.181  -6.213  1.00  0.00           H  
ATOM    784  HB3 SER A 120     -10.170   8.943  -6.253  1.00  0.00           H  
ATOM    785  HG  SER A 120     -10.160   8.356  -8.350  1.00  0.00           H  
ATOM    786  N   LEU A 121      -9.066   8.199  -3.458  1.00  0.00           N  
ATOM    787  CA  LEU A 121      -9.289   7.702  -2.105  1.00  0.00           C  
ATOM    788  C   LEU A 121     -10.140   6.437  -2.122  1.00  0.00           C  
ATOM    789  O   LEU A 121     -11.235   6.421  -2.681  1.00  0.00           O  
ATOM    790  CB  LEU A 121      -9.968   8.775  -1.252  1.00  0.00           C  
ATOM    791  CG  LEU A 121      -9.051   9.858  -0.681  1.00  0.00           C  
ATOM    792  CD1 LEU A 121      -8.181   9.291   0.430  1.00  0.00           C  
ATOM    793  CD2 LEU A 121      -8.190  10.462  -1.780  1.00  0.00           C  
ATOM    794  H   LEU A 121      -9.403   9.086  -3.702  1.00  0.00           H  
ATOM    795  HA  LEU A 121      -8.326   7.469  -1.675  1.00  0.00           H  
ATOM    796  HB2 LEU A 121     -10.712   9.261  -1.863  1.00  0.00           H  
ATOM    797  HB3 LEU A 121     -10.452   8.280  -0.422  1.00  0.00           H  
ATOM    798  HG  LEU A 121      -9.657  10.648  -0.258  1.00  0.00           H  
ATOM    799 HD11 LEU A 121      -8.778   8.652   1.063  1.00  0.00           H  
ATOM    800 HD12 LEU A 121      -7.773  10.100   1.017  1.00  0.00           H  
ATOM    801 HD13 LEU A 121      -7.374   8.718  -0.003  1.00  0.00           H  
ATOM    802 HD21 LEU A 121      -7.760   9.670  -2.376  1.00  0.00           H  
ATOM    803 HD22 LEU A 121      -7.398  11.048  -1.336  1.00  0.00           H  
ATOM    804 HD23 LEU A 121      -8.799  11.095  -2.408  1.00  0.00           H  
ATOM    805  N   GLY A 122      -9.628   5.377  -1.503  1.00  0.00           N  
ATOM    806  CA  GLY A 122     -10.355   4.122  -1.457  1.00  0.00           C  
ATOM    807  C   GLY A 122     -10.038   3.225  -2.637  1.00  0.00           C  
ATOM    808  O   GLY A 122     -10.619   2.149  -2.782  1.00  0.00           O  
ATOM    809  H   GLY A 122      -8.749   5.448  -1.074  1.00  0.00           H  
ATOM    810  HA2 GLY A 122     -10.100   3.603  -0.545  1.00  0.00           H  
ATOM    811  HA3 GLY A 122     -11.414   4.333  -1.455  1.00  0.00           H  
ATOM    812  N   ASP A 123      -9.116   3.668  -3.485  1.00  0.00           N  
ATOM    813  CA  ASP A 123      -8.723   2.898  -4.659  1.00  0.00           C  
ATOM    814  C   ASP A 123      -7.621   1.901  -4.311  1.00  0.00           C  
ATOM    815  O   ASP A 123      -6.448   2.264  -4.221  1.00  0.00           O  
ATOM    816  CB  ASP A 123      -8.249   3.832  -5.773  1.00  0.00           C  
ATOM    817  CG  ASP A 123      -9.296   4.862  -6.150  1.00  0.00           C  
ATOM    818  OD1 ASP A 123     -10.148   5.181  -5.295  1.00  0.00           O  
ATOM    819  OD2 ASP A 123      -9.265   5.347  -7.300  1.00  0.00           O  
ATOM    820  H   ASP A 123      -8.689   4.534  -3.316  1.00  0.00           H  
ATOM    821  HA  ASP A 123      -9.588   2.353  -5.003  1.00  0.00           H  
ATOM    822  HB2 ASP A 123      -7.361   4.353  -5.444  1.00  0.00           H  
ATOM    823  HB3 ASP A 123      -8.014   3.247  -6.649  1.00  0.00           H  
ATOM    824  N   ARG A 124      -8.007   0.645  -4.116  1.00  0.00           N  
ATOM    825  CA  ARG A 124      -7.053  -0.404  -3.776  1.00  0.00           C  
ATOM    826  C   ARG A 124      -6.002  -0.559  -4.872  1.00  0.00           C  
ATOM    827  O   ARG A 124      -6.212  -0.142  -6.011  1.00  0.00           O  
ATOM    828  CB  ARG A 124      -7.778  -1.732  -3.558  1.00  0.00           C  
ATOM    829  CG  ARG A 124      -8.720  -2.105  -4.691  1.00  0.00           C  
ATOM    830  CD  ARG A 124      -9.924  -2.883  -4.183  1.00  0.00           C  
ATOM    831  NE  ARG A 124     -11.076  -2.749  -5.071  1.00  0.00           N  
ATOM    832  CZ  ARG A 124     -11.936  -1.739  -5.011  1.00  0.00           C  
ATOM    833  NH1 ARG A 124     -11.775  -0.779  -4.112  1.00  0.00           N  
ATOM    834  NH2 ARG A 124     -12.960  -1.688  -5.854  1.00  0.00           N  
ATOM    835  H   ARG A 124      -8.956   0.417  -4.202  1.00  0.00           H  
ATOM    836  HA  ARG A 124      -6.559  -0.118  -2.859  1.00  0.00           H  
ATOM    837  HB2 ARG A 124      -7.044  -2.518  -3.456  1.00  0.00           H  
ATOM    838  HB3 ARG A 124      -8.354  -1.669  -2.647  1.00  0.00           H  
ATOM    839  HG2 ARG A 124      -9.065  -1.202  -5.172  1.00  0.00           H  
ATOM    840  HG3 ARG A 124      -8.184  -2.713  -5.405  1.00  0.00           H  
ATOM    841  HD2 ARG A 124      -9.657  -3.926  -4.109  1.00  0.00           H  
ATOM    842  HD3 ARG A 124     -10.189  -2.509  -3.205  1.00  0.00           H  
ATOM    843  HE  ARG A 124     -11.214  -3.448  -5.743  1.00  0.00           H  
ATOM    844 HH11 ARG A 124     -11.004  -0.814  -3.476  1.00  0.00           H  
ATOM    845 HH12 ARG A 124     -12.424  -0.019  -4.070  1.00  0.00           H  
ATOM    846 HH21 ARG A 124     -13.085  -2.410  -6.534  1.00  0.00           H  
ATOM    847 HH22 ARG A 124     -13.607  -0.928  -5.808  1.00  0.00           H  
ATOM    848  N   VAL A 125      -4.871  -1.161  -4.519  1.00  0.00           N  
ATOM    849  CA  VAL A 125      -3.788  -1.373  -5.472  1.00  0.00           C  
ATOM    850  C   VAL A 125      -2.884  -2.519  -5.031  1.00  0.00           C  
ATOM    851  O   VAL A 125      -2.662  -2.724  -3.838  1.00  0.00           O  
ATOM    852  CB  VAL A 125      -2.938  -0.100  -5.646  1.00  0.00           C  
ATOM    853  CG1 VAL A 125      -3.792   1.047  -6.163  1.00  0.00           C  
ATOM    854  CG2 VAL A 125      -2.264   0.274  -4.334  1.00  0.00           C  
ATOM    855  H   VAL A 125      -4.763  -1.472  -3.596  1.00  0.00           H  
ATOM    856  HA  VAL A 125      -4.227  -1.620  -6.427  1.00  0.00           H  
ATOM    857  HB  VAL A 125      -2.168  -0.303  -6.376  1.00  0.00           H  
ATOM    858 HG11 VAL A 125      -4.406   0.698  -6.980  1.00  0.00           H  
ATOM    859 HG12 VAL A 125      -4.425   1.412  -5.366  1.00  0.00           H  
ATOM    860 HG13 VAL A 125      -3.152   1.845  -6.509  1.00  0.00           H  
ATOM    861 HG21 VAL A 125      -1.483   0.994  -4.524  1.00  0.00           H  
ATOM    862 HG22 VAL A 125      -2.995   0.704  -3.664  1.00  0.00           H  
ATOM    863 HG23 VAL A 125      -1.838  -0.610  -3.883  1.00  0.00           H  
ATOM    864  N   MET A 126      -2.365  -3.262  -6.003  1.00  0.00           N  
ATOM    865  CA  MET A 126      -1.483  -4.387  -5.715  1.00  0.00           C  
ATOM    866  C   MET A 126      -0.040  -4.054  -6.080  1.00  0.00           C  
ATOM    867  O   MET A 126       0.242  -3.605  -7.191  1.00  0.00           O  
ATOM    868  CB  MET A 126      -1.940  -5.631  -6.480  1.00  0.00           C  
ATOM    869  CG  MET A 126      -1.230  -6.904  -6.050  1.00  0.00           C  
ATOM    870  SD  MET A 126      -2.150  -8.393  -6.486  1.00  0.00           S  
ATOM    871  CE  MET A 126      -1.908  -8.433  -8.260  1.00  0.00           C  
ATOM    872  H   MET A 126      -2.579  -3.050  -6.935  1.00  0.00           H  
ATOM    873  HA  MET A 126      -1.537  -4.588  -4.655  1.00  0.00           H  
ATOM    874  HB2 MET A 126      -3.000  -5.765  -6.324  1.00  0.00           H  
ATOM    875  HB3 MET A 126      -1.755  -5.479  -7.533  1.00  0.00           H  
ATOM    876  HG2 MET A 126      -0.264  -6.942  -6.531  1.00  0.00           H  
ATOM    877  HG3 MET A 126      -1.097  -6.881  -4.979  1.00  0.00           H  
ATOM    878  HE1 MET A 126      -2.521  -9.211  -8.690  1.00  0.00           H  
ATOM    879  HE2 MET A 126      -2.187  -7.479  -8.683  1.00  0.00           H  
ATOM    880  HE3 MET A 126      -0.869  -8.633  -8.477  1.00  0.00           H  
ATOM    881  N   VAL A 127       0.871  -4.276  -5.137  1.00  0.00           N  
ATOM    882  CA  VAL A 127       2.285  -4.000  -5.360  1.00  0.00           C  
ATOM    883  C   VAL A 127       2.825  -4.809  -6.534  1.00  0.00           C  
ATOM    884  O   VAL A 127       2.722  -6.036  -6.556  1.00  0.00           O  
ATOM    885  CB  VAL A 127       3.123  -4.314  -4.106  1.00  0.00           C  
ATOM    886  CG1 VAL A 127       4.580  -3.941  -4.330  1.00  0.00           C  
ATOM    887  CG2 VAL A 127       2.558  -3.589  -2.893  1.00  0.00           C  
ATOM    888  H   VAL A 127       0.585  -4.635  -4.271  1.00  0.00           H  
ATOM    889  HA  VAL A 127       2.389  -2.948  -5.582  1.00  0.00           H  
ATOM    890  HB  VAL A 127       3.071  -5.377  -3.920  1.00  0.00           H  
ATOM    891 HG11 VAL A 127       5.078  -4.738  -4.863  1.00  0.00           H  
ATOM    892 HG12 VAL A 127       4.634  -3.030  -4.908  1.00  0.00           H  
ATOM    893 HG13 VAL A 127       5.064  -3.791  -3.376  1.00  0.00           H  
ATOM    894 HG21 VAL A 127       3.168  -3.806  -2.029  1.00  0.00           H  
ATOM    895 HG22 VAL A 127       2.561  -2.524  -3.077  1.00  0.00           H  
ATOM    896 HG23 VAL A 127       1.547  -3.921  -2.714  1.00  0.00           H  
ATOM    897  N   VAL A 128       3.401  -4.114  -7.509  1.00  0.00           N  
ATOM    898  CA  VAL A 128       3.959  -4.767  -8.687  1.00  0.00           C  
ATOM    899  C   VAL A 128       5.462  -4.976  -8.540  1.00  0.00           C  
ATOM    900  O   VAL A 128       6.017  -5.951  -9.047  1.00  0.00           O  
ATOM    901  CB  VAL A 128       3.688  -3.950  -9.964  1.00  0.00           C  
ATOM    902  CG1 VAL A 128       4.390  -2.602  -9.894  1.00  0.00           C  
ATOM    903  CG2 VAL A 128       4.128  -4.726 -11.196  1.00  0.00           C  
ATOM    904  H   VAL A 128       3.453  -3.138  -7.435  1.00  0.00           H  
ATOM    905  HA  VAL A 128       3.481  -5.730  -8.793  1.00  0.00           H  
ATOM    906  HB  VAL A 128       2.625  -3.774 -10.036  1.00  0.00           H  
ATOM    907 HG11 VAL A 128       3.997  -2.035  -9.062  1.00  0.00           H  
ATOM    908 HG12 VAL A 128       5.451  -2.754  -9.759  1.00  0.00           H  
ATOM    909 HG13 VAL A 128       4.217  -2.059 -10.812  1.00  0.00           H  
ATOM    910 HG21 VAL A 128       3.817  -5.755 -11.102  1.00  0.00           H  
ATOM    911 HG22 VAL A 128       3.675  -4.292 -12.076  1.00  0.00           H  
ATOM    912 HG23 VAL A 128       5.203  -4.680 -11.286  1.00  0.00           H  
ATOM    913  N   ASP A 129       6.116  -4.054  -7.841  1.00  0.00           N  
ATOM    914  CA  ASP A 129       7.556  -4.137  -7.625  1.00  0.00           C  
ATOM    915  C   ASP A 129       7.940  -3.517  -6.285  1.00  0.00           C  
ATOM    916  O   ASP A 129       7.361  -2.516  -5.863  1.00  0.00           O  
ATOM    917  CB  ASP A 129       8.305  -3.436  -8.759  1.00  0.00           C  
ATOM    918  CG  ASP A 129       9.663  -4.055  -9.024  1.00  0.00           C  
ATOM    919  OD1 ASP A 129       9.830  -5.262  -8.750  1.00  0.00           O  
ATOM    920  OD2 ASP A 129      10.560  -3.332  -9.507  1.00  0.00           O  
ATOM    921  H   ASP A 129       5.618  -3.300  -7.461  1.00  0.00           H  
ATOM    922  HA  ASP A 129       7.830  -5.181  -7.615  1.00  0.00           H  
ATOM    923  HB2 ASP A 129       7.718  -3.502  -9.664  1.00  0.00           H  
ATOM    924  HB3 ASP A 129       8.446  -2.397  -8.500  1.00  0.00           H  
ATOM    925  N   VAL A 130       8.921  -4.119  -5.619  1.00  0.00           N  
ATOM    926  CA  VAL A 130       9.383  -3.626  -4.328  1.00  0.00           C  
ATOM    927  C   VAL A 130      10.897  -3.446  -4.318  1.00  0.00           C  
ATOM    928  O   VAL A 130      11.646  -4.391  -4.566  1.00  0.00           O  
ATOM    929  CB  VAL A 130       8.983  -4.581  -3.187  1.00  0.00           C  
ATOM    930  CG1 VAL A 130       9.612  -4.138  -1.874  1.00  0.00           C  
ATOM    931  CG2 VAL A 130       7.469  -4.657  -3.063  1.00  0.00           C  
ATOM    932  H   VAL A 130       9.344  -4.913  -6.007  1.00  0.00           H  
ATOM    933  HA  VAL A 130       8.915  -2.669  -4.148  1.00  0.00           H  
ATOM    934  HB  VAL A 130       9.355  -5.567  -3.423  1.00  0.00           H  
ATOM    935 HG11 VAL A 130       9.812  -3.077  -1.912  1.00  0.00           H  
ATOM    936 HG12 VAL A 130       8.934  -4.349  -1.061  1.00  0.00           H  
ATOM    937 HG13 VAL A 130      10.538  -4.672  -1.720  1.00  0.00           H  
ATOM    938 HG21 VAL A 130       7.182  -4.460  -2.041  1.00  0.00           H  
ATOM    939 HG22 VAL A 130       7.017  -3.922  -3.712  1.00  0.00           H  
ATOM    940 HG23 VAL A 130       7.134  -5.643  -3.348  1.00  0.00           H  
ATOM    941  N   ASP A 131      11.341  -2.228  -4.029  1.00  0.00           N  
ATOM    942  CA  ASP A 131      12.766  -1.924  -3.984  1.00  0.00           C  
ATOM    943  C   ASP A 131      13.193  -1.527  -2.575  1.00  0.00           C  
ATOM    944  O   ASP A 131      14.195  -0.837  -2.390  1.00  0.00           O  
ATOM    945  CB  ASP A 131      13.100  -0.801  -4.967  1.00  0.00           C  
ATOM    946  CG  ASP A 131      14.510  -0.910  -5.514  1.00  0.00           C  
ATOM    947  OD1 ASP A 131      14.989  -2.049  -5.696  1.00  0.00           O  
ATOM    948  OD2 ASP A 131      15.136   0.143  -5.758  1.00  0.00           O  
ATOM    949  H   ASP A 131      10.693  -1.516  -3.840  1.00  0.00           H  
ATOM    950  HA  ASP A 131      13.304  -2.814  -4.273  1.00  0.00           H  
ATOM    951  HB2 ASP A 131      12.409  -0.839  -5.797  1.00  0.00           H  
ATOM    952  HB3 ASP A 131      13.001   0.150  -4.465  1.00  0.00           H  
ATOM    953  N   GLY A 132      12.425  -1.967  -1.583  1.00  0.00           N  
ATOM    954  CA  GLY A 132      12.740  -1.647  -0.203  1.00  0.00           C  
ATOM    955  C   GLY A 132      11.706  -0.737   0.432  1.00  0.00           C  
ATOM    956  O   GLY A 132      10.568  -1.147   0.666  1.00  0.00           O  
ATOM    957  H   GLY A 132      11.638  -2.514  -1.790  1.00  0.00           H  
ATOM    958  HA2 GLY A 132      12.795  -2.563   0.365  1.00  0.00           H  
ATOM    959  HA3 GLY A 132      13.702  -1.156  -0.169  1.00  0.00           H  
ATOM    960  N   LEU A 133      12.101   0.499   0.713  1.00  0.00           N  
ATOM    961  CA  LEU A 133      11.201   1.470   1.326  1.00  0.00           C  
ATOM    962  C   LEU A 133      10.312   2.127   0.275  1.00  0.00           C  
ATOM    963  O   LEU A 133       9.745   3.195   0.506  1.00  0.00           O  
ATOM    964  CB  LEU A 133      12.002   2.537   2.073  1.00  0.00           C  
ATOM    965  CG  LEU A 133      12.459   2.167   3.485  1.00  0.00           C  
ATOM    966  CD1 LEU A 133      13.659   3.007   3.894  1.00  0.00           C  
ATOM    967  CD2 LEU A 133      11.320   2.341   4.478  1.00  0.00           C  
ATOM    968  H   LEU A 133      13.020   0.768   0.503  1.00  0.00           H  
ATOM    969  HA  LEU A 133      10.575   0.942   2.030  1.00  0.00           H  
ATOM    970  HB2 LEU A 133      12.881   2.760   1.489  1.00  0.00           H  
ATOM    971  HB3 LEU A 133      11.385   3.422   2.145  1.00  0.00           H  
ATOM    972  HG  LEU A 133      12.760   1.128   3.498  1.00  0.00           H  
ATOM    973 HD11 LEU A 133      13.521   4.022   3.553  1.00  0.00           H  
ATOM    974 HD12 LEU A 133      14.554   2.597   3.451  1.00  0.00           H  
ATOM    975 HD13 LEU A 133      13.754   2.998   4.970  1.00  0.00           H  
ATOM    976 HD21 LEU A 133      11.696   2.218   5.482  1.00  0.00           H  
ATOM    977 HD22 LEU A 133      10.558   1.600   4.285  1.00  0.00           H  
ATOM    978 HD23 LEU A 133      10.897   3.329   4.370  1.00  0.00           H  
ATOM    979  N   LYS A 134      10.193   1.482  -0.880  1.00  0.00           N  
ATOM    980  CA  LYS A 134       9.371   2.001  -1.966  1.00  0.00           C  
ATOM    981  C   LYS A 134       8.875   0.870  -2.862  1.00  0.00           C  
ATOM    982  O   LYS A 134       9.667   0.189  -3.515  1.00  0.00           O  
ATOM    983  CB  LYS A 134      10.165   3.012  -2.796  1.00  0.00           C  
ATOM    984  CG  LYS A 134      10.550   4.262  -2.025  1.00  0.00           C  
ATOM    985  CD  LYS A 134      10.844   5.425  -2.959  1.00  0.00           C  
ATOM    986  CE  LYS A 134      12.088   5.167  -3.795  1.00  0.00           C  
ATOM    987  NZ  LYS A 134      13.331   5.561  -3.075  1.00  0.00           N  
ATOM    988  H   LYS A 134      10.670   0.634  -1.005  1.00  0.00           H  
ATOM    989  HA  LYS A 134       8.518   2.498  -1.529  1.00  0.00           H  
ATOM    990  HB2 LYS A 134      11.069   2.539  -3.149  1.00  0.00           H  
ATOM    991  HB3 LYS A 134       9.568   3.309  -3.647  1.00  0.00           H  
ATOM    992  HG2 LYS A 134       9.736   4.537  -1.372  1.00  0.00           H  
ATOM    993  HG3 LYS A 134      11.432   4.054  -1.436  1.00  0.00           H  
ATOM    994  HD2 LYS A 134      10.003   5.566  -3.621  1.00  0.00           H  
ATOM    995  HD3 LYS A 134      10.995   6.319  -2.370  1.00  0.00           H  
ATOM    996  HE2 LYS A 134      12.137   4.115  -4.030  1.00  0.00           H  
ATOM    997  HE3 LYS A 134      12.016   5.738  -4.709  1.00  0.00           H  
ATOM    998  HZ1 LYS A 134      13.225   5.384  -2.056  1.00  0.00           H  
ATOM    999  HZ2 LYS A 134      13.525   6.572  -3.222  1.00  0.00           H  
ATOM   1000  HZ3 LYS A 134      14.139   5.009  -3.429  1.00  0.00           H  
ATOM   1001  N   LEU A 135       7.561   0.676  -2.890  1.00  0.00           N  
ATOM   1002  CA  LEU A 135       6.959  -0.372  -3.707  1.00  0.00           C  
ATOM   1003  C   LEU A 135       5.938   0.214  -4.677  1.00  0.00           C  
ATOM   1004  O   LEU A 135       5.010   0.915  -4.271  1.00  0.00           O  
ATOM   1005  CB  LEU A 135       6.291  -1.420  -2.816  1.00  0.00           C  
ATOM   1006  CG  LEU A 135       5.769  -0.922  -1.468  1.00  0.00           C  
ATOM   1007  CD1 LEU A 135       4.324  -0.464  -1.591  1.00  0.00           C  
ATOM   1008  CD2 LEU A 135       5.898  -2.009  -0.411  1.00  0.00           C  
ATOM   1009  H   LEU A 135       6.981   1.251  -2.348  1.00  0.00           H  
ATOM   1010  HA  LEU A 135       7.748  -0.843  -4.275  1.00  0.00           H  
ATOM   1011  HB2 LEU A 135       5.456  -1.834  -3.361  1.00  0.00           H  
ATOM   1012  HB3 LEU A 135       7.015  -2.200  -2.624  1.00  0.00           H  
ATOM   1013  HG  LEU A 135       6.361  -0.074  -1.151  1.00  0.00           H  
ATOM   1014 HD11 LEU A 135       4.267   0.366  -2.279  1.00  0.00           H  
ATOM   1015 HD12 LEU A 135       3.961  -0.154  -0.622  1.00  0.00           H  
ATOM   1016 HD13 LEU A 135       3.718  -1.279  -1.958  1.00  0.00           H  
ATOM   1017 HD21 LEU A 135       4.971  -2.560  -0.347  1.00  0.00           H  
ATOM   1018 HD22 LEU A 135       6.114  -1.557   0.546  1.00  0.00           H  
ATOM   1019 HD23 LEU A 135       6.698  -2.681  -0.682  1.00  0.00           H  
ATOM   1020  N   LYS A 136       6.112  -0.081  -5.961  1.00  0.00           N  
ATOM   1021  CA  LYS A 136       5.205   0.413  -6.990  1.00  0.00           C  
ATOM   1022  C   LYS A 136       3.861  -0.307  -6.921  1.00  0.00           C  
ATOM   1023  O   LYS A 136       3.806  -1.524  -6.748  1.00  0.00           O  
ATOM   1024  CB  LYS A 136       5.824   0.228  -8.377  1.00  0.00           C  
ATOM   1025  CG  LYS A 136       5.376   1.269  -9.387  1.00  0.00           C  
ATOM   1026  CD  LYS A 136       3.993   0.957  -9.935  1.00  0.00           C  
ATOM   1027  CE  LYS A 136       3.650   1.844 -11.121  1.00  0.00           C  
ATOM   1028  NZ  LYS A 136       2.219   1.717 -11.513  1.00  0.00           N  
ATOM   1029  H   LYS A 136       6.870  -0.645  -6.223  1.00  0.00           H  
ATOM   1030  HA  LYS A 136       5.045   1.466  -6.814  1.00  0.00           H  
ATOM   1031  HB2 LYS A 136       6.899   0.282  -8.288  1.00  0.00           H  
ATOM   1032  HB3 LYS A 136       5.551  -0.748  -8.752  1.00  0.00           H  
ATOM   1033  HG2 LYS A 136       5.350   2.236  -8.907  1.00  0.00           H  
ATOM   1034  HG3 LYS A 136       6.081   1.290 -10.206  1.00  0.00           H  
ATOM   1035  HD2 LYS A 136       3.966  -0.075 -10.252  1.00  0.00           H  
ATOM   1036  HD3 LYS A 136       3.262   1.114  -9.154  1.00  0.00           H  
ATOM   1037  HE2 LYS A 136       3.851   2.871 -10.856  1.00  0.00           H  
ATOM   1038  HE3 LYS A 136       4.271   1.560 -11.958  1.00  0.00           H  
ATOM   1039  HZ1 LYS A 136       1.645   1.448 -10.688  1.00  0.00           H  
ATOM   1040  HZ2 LYS A 136       2.113   0.987 -12.247  1.00  0.00           H  
ATOM   1041  HZ3 LYS A 136       1.868   2.622 -11.886  1.00  0.00           H  
ATOM   1042  N   VAL A 137       2.780   0.454  -7.059  1.00  0.00           N  
ATOM   1043  CA  VAL A 137       1.437  -0.112  -7.016  1.00  0.00           C  
ATOM   1044  C   VAL A 137       0.673   0.186  -8.301  1.00  0.00           C  
ATOM   1045  O   VAL A 137       0.892   1.214  -8.942  1.00  0.00           O  
ATOM   1046  CB  VAL A 137       0.637   0.433  -5.817  1.00  0.00           C  
ATOM   1047  CG1 VAL A 137       1.416   0.243  -4.525  1.00  0.00           C  
ATOM   1048  CG2 VAL A 137       0.291   1.899  -6.031  1.00  0.00           C  
ATOM   1049  H   VAL A 137       2.888   1.418  -7.195  1.00  0.00           H  
ATOM   1050  HA  VAL A 137       1.529  -1.183  -6.903  1.00  0.00           H  
ATOM   1051  HB  VAL A 137      -0.285  -0.125  -5.742  1.00  0.00           H  
ATOM   1052 HG11 VAL A 137       2.126   1.049  -4.411  1.00  0.00           H  
ATOM   1053 HG12 VAL A 137       0.732   0.245  -3.688  1.00  0.00           H  
ATOM   1054 HG13 VAL A 137       1.943  -0.699  -4.557  1.00  0.00           H  
ATOM   1055 HG21 VAL A 137      -0.765   1.993  -6.234  1.00  0.00           H  
ATOM   1056 HG22 VAL A 137       0.538   2.461  -5.141  1.00  0.00           H  
ATOM   1057 HG23 VAL A 137       0.855   2.284  -6.867  1.00  0.00           H  
ATOM   1058  N   LYS A 138      -0.226  -0.719  -8.672  1.00  0.00           N  
ATOM   1059  CA  LYS A 138      -1.026  -0.554  -9.880  1.00  0.00           C  
ATOM   1060  C   LYS A 138      -2.499  -0.832  -9.599  1.00  0.00           C  
ATOM   1061  O   LYS A 138      -2.845  -1.850  -8.999  1.00  0.00           O  
ATOM   1062  CB  LYS A 138      -0.520  -1.487 -10.982  1.00  0.00           C  
ATOM   1063  CG  LYS A 138       0.777  -1.024 -11.624  1.00  0.00           C  
ATOM   1064  CD  LYS A 138       1.498  -2.170 -12.313  1.00  0.00           C  
ATOM   1065  CE  LYS A 138       0.678  -2.734 -13.463  1.00  0.00           C  
ATOM   1066  NZ  LYS A 138       0.561  -1.765 -14.588  1.00  0.00           N  
ATOM   1067  H   LYS A 138      -0.356  -1.518  -8.118  1.00  0.00           H  
ATOM   1068  HA  LYS A 138      -0.921   0.469 -10.209  1.00  0.00           H  
ATOM   1069  HB2 LYS A 138      -0.359  -2.468 -10.561  1.00  0.00           H  
ATOM   1070  HB3 LYS A 138      -1.274  -1.555 -11.753  1.00  0.00           H  
ATOM   1071  HG2 LYS A 138       0.554  -0.261 -12.355  1.00  0.00           H  
ATOM   1072  HG3 LYS A 138       1.420  -0.614 -10.858  1.00  0.00           H  
ATOM   1073  HD2 LYS A 138       2.440  -1.811 -12.700  1.00  0.00           H  
ATOM   1074  HD3 LYS A 138       1.679  -2.955 -11.593  1.00  0.00           H  
ATOM   1075  HE2 LYS A 138       1.154  -3.633 -13.822  1.00  0.00           H  
ATOM   1076  HE3 LYS A 138      -0.311  -2.971 -13.100  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 138      -0.175  -2.077 -15.254  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 138       1.466  -1.698 -15.097  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 138       0.309  -0.824 -14.225  1.00  0.00           H  
ATOM   1080  N   ARG A 139      -3.363   0.077 -10.040  1.00  0.00           N  
ATOM   1081  CA  ARG A 139      -4.799  -0.072  -9.836  1.00  0.00           C  
ATOM   1082  C   ARG A 139      -5.265  -1.465 -10.249  1.00  0.00           C  
ATOM   1083  O   ARG A 139      -4.900  -1.962 -11.314  1.00  0.00           O  
ATOM   1084  CB  ARG A 139      -5.561   0.989 -10.632  1.00  0.00           C  
ATOM   1085  CG  ARG A 139      -6.990   0.593 -10.962  1.00  0.00           C  
ATOM   1086  CD  ARG A 139      -7.884   1.813 -11.123  1.00  0.00           C  
ATOM   1087  NE  ARG A 139      -7.926   2.282 -12.506  1.00  0.00           N  
ATOM   1088  CZ  ARG A 139      -7.025   3.104 -13.032  1.00  0.00           C  
ATOM   1089  NH1 ARG A 139      -6.016   3.545 -12.294  1.00  0.00           N  
ATOM   1090  NH2 ARG A 139      -7.132   3.485 -14.298  1.00  0.00           N  
ATOM   1091  H   ARG A 139      -3.026   0.867 -10.512  1.00  0.00           H  
ATOM   1092  HA  ARG A 139      -5.001   0.066  -8.785  1.00  0.00           H  
ATOM   1093  HB2 ARG A 139      -5.587   1.904 -10.058  1.00  0.00           H  
ATOM   1094  HB3 ARG A 139      -5.037   1.171 -11.559  1.00  0.00           H  
ATOM   1095  HG2 ARG A 139      -6.995   0.033 -11.886  1.00  0.00           H  
ATOM   1096  HG3 ARG A 139      -7.376  -0.023 -10.164  1.00  0.00           H  
ATOM   1097  HD2 ARG A 139      -8.884   1.554 -10.810  1.00  0.00           H  
ATOM   1098  HD3 ARG A 139      -7.504   2.606 -10.496  1.00  0.00           H  
ATOM   1099  HE  ARG A 139      -8.664   1.967 -13.069  1.00  0.00           H  
ATOM   1100 HH11 ARG A 139      -5.932   3.259 -11.340  1.00  0.00           H  
ATOM   1101 HH12 ARG A 139      -5.338   4.163 -12.693  1.00  0.00           H  
ATOM   1102 HH21 ARG A 139      -7.891   3.154 -14.857  1.00  0.00           H  
ATOM   1103 HH22 ARG A 139      -6.453   4.104 -14.693  1.00  0.00           H  
ATOM   1104  N   ILE A 140      -6.072  -2.089  -9.398  1.00  0.00           N  
ATOM   1105  CA  ILE A 140      -6.588  -3.424  -9.674  1.00  0.00           C  
ATOM   1106  C   ILE A 140      -8.110  -3.456  -9.578  1.00  0.00           C  
ATOM   1107  O   ILE A 140      -8.717  -2.798  -8.733  1.00  0.00           O  
ATOM   1108  CB  ILE A 140      -6.002  -4.466  -8.704  1.00  0.00           C  
ATOM   1109  CG1 ILE A 140      -6.219  -4.025  -7.255  1.00  0.00           C  
ATOM   1110  CG2 ILE A 140      -4.521  -4.676  -8.983  1.00  0.00           C  
ATOM   1111  CD1 ILE A 140      -6.034  -5.140  -6.249  1.00  0.00           C  
ATOM   1112  H   ILE A 140      -6.327  -1.641  -8.565  1.00  0.00           H  
ATOM   1113  HA  ILE A 140      -6.295  -3.692 -10.679  1.00  0.00           H  
ATOM   1114  HB  ILE A 140      -6.511  -5.404  -8.867  1.00  0.00           H  
ATOM   1115 HG12 ILE A 140      -5.518  -3.242  -7.014  1.00  0.00           H  
ATOM   1116 HG13 ILE A 140      -7.226  -3.645  -7.149  1.00  0.00           H  
ATOM   1117 HG21 ILE A 140      -4.367  -4.786 -10.046  1.00  0.00           H  
ATOM   1118 HG22 ILE A 140      -3.964  -3.822  -8.626  1.00  0.00           H  
ATOM   1119 HG23 ILE A 140      -4.181  -5.566  -8.475  1.00  0.00           H  
ATOM   1120 HD11 ILE A 140      -6.159  -4.749  -5.250  1.00  0.00           H  
ATOM   1121 HD12 ILE A 140      -6.767  -5.912  -6.428  1.00  0.00           H  
ATOM   1122 HD13 ILE A 140      -5.042  -5.555  -6.351  1.00  0.00           H  
ATOM   1123  N   PRO A 141      -8.742  -4.240 -10.464  1.00  0.00           N  
ATOM   1124  CA  PRO A 141     -10.201  -4.379 -10.498  1.00  0.00           C  
ATOM   1125  C   PRO A 141     -10.739  -5.140  -9.292  1.00  0.00           C  
ATOM   1126  O   PRO A 141      -9.989  -5.727  -8.512  1.00  0.00           O  
ATOM   1127  CB  PRO A 141     -10.451  -5.170 -11.785  1.00  0.00           C  
ATOM   1128  CG  PRO A 141      -9.190  -5.927 -12.016  1.00  0.00           C  
ATOM   1129  CD  PRO A 141      -8.081  -5.052 -11.499  1.00  0.00           C  
ATOM   1130  HA  PRO A 141     -10.689  -3.418 -10.564  1.00  0.00           H  
ATOM   1131  HB2 PRO A 141     -11.292  -5.834 -11.644  1.00  0.00           H  
ATOM   1132  HB3 PRO A 141     -10.657  -4.488 -12.597  1.00  0.00           H  
ATOM   1133  HG2 PRO A 141      -9.216  -6.859 -11.473  1.00  0.00           H  
ATOM   1134  HG3 PRO A 141      -9.060  -6.110 -13.073  1.00  0.00           H  
ATOM   1135  HD2 PRO A 141      -7.293  -5.655 -11.072  1.00  0.00           H  
ATOM   1136  HD3 PRO A 141      -7.694  -4.427 -12.290  1.00  0.00           H  
ATOM   1137  N   PRO A 142     -12.071  -5.132  -9.132  1.00  0.00           N  
ATOM   1138  CA  PRO A 142     -12.740  -5.818  -8.023  1.00  0.00           C  
ATOM   1139  C   PRO A 142     -12.666  -7.336  -8.151  1.00  0.00           C  
ATOM   1140  O   PRO A 142     -12.229  -7.860  -9.175  1.00  0.00           O  
ATOM   1141  CB  PRO A 142     -14.190  -5.342  -8.134  1.00  0.00           C  
ATOM   1142  CG  PRO A 142     -14.361  -4.978  -9.568  1.00  0.00           C  
ATOM   1143  CD  PRO A 142     -13.027  -4.453 -10.023  1.00  0.00           C  
ATOM   1144  HA  PRO A 142     -12.333  -5.519  -7.068  1.00  0.00           H  
ATOM   1145  HB2 PRO A 142     -14.858  -6.143  -7.847  1.00  0.00           H  
ATOM   1146  HB3 PRO A 142     -14.344  -4.490  -7.489  1.00  0.00           H  
ATOM   1147  HG2 PRO A 142     -14.635  -5.852 -10.139  1.00  0.00           H  
ATOM   1148  HG3 PRO A 142     -15.117  -4.212  -9.665  1.00  0.00           H  
ATOM   1149  HD2 PRO A 142     -12.849  -4.719 -11.055  1.00  0.00           H  
ATOM   1150  HD3 PRO A 142     -12.979  -3.382  -9.894  1.00  0.00           H  
ATOM   1151  N   GLN A 143     -13.096  -8.035  -7.106  1.00  0.00           N  
ATOM   1152  CA  GLN A 143     -13.078  -9.493  -7.103  1.00  0.00           C  
ATOM   1153  C   GLN A 143     -14.428 -10.054  -6.668  1.00  0.00           C  
ATOM   1154  O   GLN A 143     -14.614 -10.425  -5.508  1.00  0.00           O  
ATOM   1155  CB  GLN A 143     -11.976 -10.009  -6.176  1.00  0.00           C  
ATOM   1156  CG  GLN A 143     -10.583  -9.548  -6.573  1.00  0.00           C  
ATOM   1157  CD  GLN A 143      -9.497 -10.486  -6.084  1.00  0.00           C  
ATOM   1158  OE1 GLN A 143      -9.647 -11.146  -5.056  1.00  0.00           O  
ATOM   1159  NE2 GLN A 143      -8.393 -10.549  -6.821  1.00  0.00           N  
ATOM   1160  H   GLN A 143     -13.433  -7.560  -6.319  1.00  0.00           H  
ATOM   1161  HA  GLN A 143     -12.873  -9.824  -8.110  1.00  0.00           H  
ATOM   1162  HB2 GLN A 143     -12.174  -9.663  -5.173  1.00  0.00           H  
ATOM   1163  HB3 GLN A 143     -11.990 -11.089  -6.186  1.00  0.00           H  
ATOM   1164  HG2 GLN A 143     -10.529  -9.491  -7.650  1.00  0.00           H  
ATOM   1165  HG3 GLN A 143     -10.409  -8.568  -6.153  1.00  0.00           H  
ATOM   1166 HE21 GLN A 143      -8.343  -9.994  -7.627  1.00  0.00           H  
ATOM   1167 HE22 GLN A 143      -7.675 -11.147  -6.528  1.00  0.00           H  
TER    1168      GLN A 143
ENDMDL
MODEL      20
ATOM      1  N   ARG A  72      25.491 -10.466  11.681  1.00  0.00           N  
ATOM      2  CA  ARG A  72      25.453  -9.137  12.279  1.00  0.00           C  
ATOM      3  C   ARG A  72      25.933  -9.178  13.727  1.00  0.00           C  
ATOM      4  O   ARG A  72      25.127  -9.236  14.657  1.00  0.00           O  
ATOM      5  CB  ARG A  72      24.035  -8.567  12.216  1.00  0.00           C  
ATOM      6  CG  ARG A  72      22.949  -9.629  12.279  1.00  0.00           C  
ATOM      7  CD  ARG A  72      21.561  -9.010  12.213  1.00  0.00           C  
ATOM      8  NE  ARG A  72      21.251  -8.503  10.879  1.00  0.00           N  
ATOM      9  CZ  ARG A  72      20.089  -7.944  10.556  1.00  0.00           C  
ATOM     10  NH1 ARG A  72      19.134  -7.822  11.467  1.00  0.00           N  
ATOM     11  NH2 ARG A  72      19.882  -7.507   9.321  1.00  0.00           N  
ATOM     12  H1  ARG A  72      24.851 -11.144  11.982  1.00  0.00           H  
ATOM     13  HA  ARG A  72      26.113  -8.499  11.711  1.00  0.00           H  
ATOM     14  HB2 ARG A  72      23.894  -7.891  13.046  1.00  0.00           H  
ATOM     15  HB3 ARG A  72      23.920  -8.020  11.293  1.00  0.00           H  
ATOM     16  HG2 ARG A  72      23.069 -10.304  11.445  1.00  0.00           H  
ATOM     17  HG3 ARG A  72      23.046 -10.176  13.205  1.00  0.00           H  
ATOM     18  HD2 ARG A  72      20.833  -9.762  12.479  1.00  0.00           H  
ATOM     19  HD3 ARG A  72      21.511  -8.195  12.919  1.00  0.00           H  
ATOM     20  HE  ARG A  72      21.943  -8.583  10.190  1.00  0.00           H  
ATOM     21 HH11 ARG A  72      19.287  -8.150  12.399  1.00  0.00           H  
ATOM     22 HH12 ARG A  72      18.260  -7.400  11.222  1.00  0.00           H  
ATOM     23 HH21 ARG A  72      20.601  -7.597   8.632  1.00  0.00           H  
ATOM     24 HH22 ARG A  72      19.008  -7.087   9.079  1.00  0.00           H  
ATOM     25  N   ARG A  73      27.249  -9.148  13.910  1.00  0.00           N  
ATOM     26  CA  ARG A  73      27.835  -9.183  15.244  1.00  0.00           C  
ATOM     27  C   ARG A  73      26.992  -8.381  16.230  1.00  0.00           C  
ATOM     28  O   ARG A  73      26.912  -8.718  17.411  1.00  0.00           O  
ATOM     29  CB  ARG A  73      29.263  -8.634  15.212  1.00  0.00           C  
ATOM     30  CG  ARG A  73      29.349  -7.190  14.745  1.00  0.00           C  
ATOM     31  CD  ARG A  73      30.734  -6.609  14.982  1.00  0.00           C  
ATOM     32  NE  ARG A  73      30.894  -6.114  16.347  1.00  0.00           N  
ATOM     33  CZ  ARG A  73      32.069  -5.805  16.884  1.00  0.00           C  
ATOM     34  NH1 ARG A  73      33.181  -5.940  16.175  1.00  0.00           N  
ATOM     35  NH2 ARG A  73      32.133  -5.360  18.132  1.00  0.00           N  
ATOM     36  H   ARG A  73      27.839  -9.102  13.129  1.00  0.00           H  
ATOM     37  HA  ARG A  73      27.863 -10.213  15.567  1.00  0.00           H  
ATOM     38  HB2 ARG A  73      29.682  -8.694  16.205  1.00  0.00           H  
ATOM     39  HB3 ARG A  73      29.854  -9.241  14.543  1.00  0.00           H  
ATOM     40  HG2 ARG A  73      29.129  -7.148  13.689  1.00  0.00           H  
ATOM     41  HG3 ARG A  73      28.624  -6.602  15.289  1.00  0.00           H  
ATOM     42  HD2 ARG A  73      31.468  -7.380  14.802  1.00  0.00           H  
ATOM     43  HD3 ARG A  73      30.891  -5.794  14.292  1.00  0.00           H  
ATOM     44  HE  ARG A  73      30.085  -6.006  16.888  1.00  0.00           H  
ATOM     45 HH11 ARG A  73      33.136  -6.275  15.234  1.00  0.00           H  
ATOM     46 HH12 ARG A  73      34.065  -5.706  16.581  1.00  0.00           H  
ATOM     47 HH21 ARG A  73      31.297  -5.256  18.669  1.00  0.00           H  
ATOM     48 HH22 ARG A  73      33.018  -5.128  18.535  1.00  0.00           H  
ATOM     49  N   GLU A  74      26.366  -7.317  15.737  1.00  0.00           N  
ATOM     50  CA  GLU A  74      25.530  -6.466  16.576  1.00  0.00           C  
ATOM     51  C   GLU A  74      24.347  -7.250  17.138  1.00  0.00           C  
ATOM     52  O   GLU A  74      24.089  -8.384  16.733  1.00  0.00           O  
ATOM     53  CB  GLU A  74      25.025  -5.263  15.777  1.00  0.00           C  
ATOM     54  CG  GLU A  74      26.104  -4.236  15.475  1.00  0.00           C  
ATOM     55  CD  GLU A  74      27.075  -4.707  14.410  1.00  0.00           C  
ATOM     56  OE1 GLU A  74      26.685  -5.564  13.589  1.00  0.00           O  
ATOM     57  OE2 GLU A  74      28.225  -4.219  14.397  1.00  0.00           O  
ATOM     58  H   GLU A  74      26.468  -7.099  14.787  1.00  0.00           H  
ATOM     59  HA  GLU A  74      26.135  -6.113  17.397  1.00  0.00           H  
ATOM     60  HB2 GLU A  74      24.617  -5.613  14.840  1.00  0.00           H  
ATOM     61  HB3 GLU A  74      24.242  -4.776  16.340  1.00  0.00           H  
ATOM     62  HG2 GLU A  74      25.633  -3.327  15.134  1.00  0.00           H  
ATOM     63  HG3 GLU A  74      26.656  -4.036  16.382  1.00  0.00           H  
ATOM     64  N   THR A  75      23.631  -6.637  18.075  1.00  0.00           N  
ATOM     65  CA  THR A  75      22.477  -7.276  18.695  1.00  0.00           C  
ATOM     66  C   THR A  75      21.232  -6.405  18.569  1.00  0.00           C  
ATOM     67  O   THR A  75      21.181  -5.296  19.102  1.00  0.00           O  
ATOM     68  CB  THR A  75      22.733  -7.574  20.185  1.00  0.00           C  
ATOM     69  OG1 THR A  75      21.550  -8.112  20.787  1.00  0.00           O  
ATOM     70  CG2 THR A  75      23.155  -6.313  20.924  1.00  0.00           C  
ATOM     71  H   THR A  75      23.886  -5.734  18.356  1.00  0.00           H  
ATOM     72  HA  THR A  75      22.302  -8.213  18.187  1.00  0.00           H  
ATOM     73  HB  THR A  75      23.529  -8.301  20.259  1.00  0.00           H  
ATOM     74  HG1 THR A  75      21.570  -7.950  21.733  1.00  0.00           H  
ATOM     75 HG21 THR A  75      22.276  -5.771  21.242  1.00  0.00           H  
ATOM     76 HG22 THR A  75      23.744  -5.691  20.267  1.00  0.00           H  
ATOM     77 HG23 THR A  75      23.743  -6.583  21.788  1.00  0.00           H  
ATOM     78  N   THR A  76      20.229  -6.913  17.861  1.00  0.00           N  
ATOM     79  CA  THR A  76      18.984  -6.181  17.665  1.00  0.00           C  
ATOM     80  C   THR A  76      17.951  -7.038  16.942  1.00  0.00           C  
ATOM     81  O   THR A  76      18.140  -7.409  15.783  1.00  0.00           O  
ATOM     82  CB  THR A  76      19.214  -4.887  16.863  1.00  0.00           C  
ATOM     83  OG1 THR A  76      17.957  -4.324  16.470  1.00  0.00           O  
ATOM     84  CG2 THR A  76      20.062  -5.158  15.629  1.00  0.00           C  
ATOM     85  H   THR A  76      20.330  -7.802  17.461  1.00  0.00           H  
ATOM     86  HA  THR A  76      18.597  -5.913  18.638  1.00  0.00           H  
ATOM     87  HB  THR A  76      19.735  -4.179  17.492  1.00  0.00           H  
ATOM     88  HG1 THR A  76      17.474  -4.042  17.250  1.00  0.00           H  
ATOM     89 HG21 THR A  76      20.779  -5.935  15.849  1.00  0.00           H  
ATOM     90 HG22 THR A  76      20.583  -4.256  15.345  1.00  0.00           H  
ATOM     91 HG23 THR A  76      19.424  -5.476  14.818  1.00  0.00           H  
ATOM     92  N   ASP A  77      16.858  -7.347  17.631  1.00  0.00           N  
ATOM     93  CA  ASP A  77      15.793  -8.158  17.053  1.00  0.00           C  
ATOM     94  C   ASP A  77      14.503  -7.353  16.928  1.00  0.00           C  
ATOM     95  O   ASP A  77      13.865  -7.027  17.929  1.00  0.00           O  
ATOM     96  CB  ASP A  77      15.551  -9.403  17.907  1.00  0.00           C  
ATOM     97  CG  ASP A  77      14.512 -10.327  17.302  1.00  0.00           C  
ATOM     98  OD1 ASP A  77      14.641 -10.662  16.106  1.00  0.00           O  
ATOM     99  OD2 ASP A  77      13.569 -10.714  18.024  1.00  0.00           O  
ATOM    100  H   ASP A  77      16.765  -7.021  18.551  1.00  0.00           H  
ATOM    101  HA  ASP A  77      16.108  -8.465  16.067  1.00  0.00           H  
ATOM    102  HB2 ASP A  77      16.477  -9.950  18.006  1.00  0.00           H  
ATOM    103  HB3 ASP A  77      15.210  -9.100  18.886  1.00  0.00           H  
ATOM    104  N   ILE A  78      14.128  -7.035  15.693  1.00  0.00           N  
ATOM    105  CA  ILE A  78      12.915  -6.268  15.438  1.00  0.00           C  
ATOM    106  C   ILE A  78      12.886  -4.991  16.272  1.00  0.00           C  
ATOM    107  O   ILE A  78      11.833  -4.574  16.751  1.00  0.00           O  
ATOM    108  CB  ILE A  78      11.652  -7.095  15.742  1.00  0.00           C  
ATOM    109  CG1 ILE A  78      11.810  -8.521  15.212  1.00  0.00           C  
ATOM    110  CG2 ILE A  78      10.425  -6.431  15.134  1.00  0.00           C  
ATOM    111  CD1 ILE A  78      10.802  -9.494  15.785  1.00  0.00           C  
ATOM    112  H   ILE A  78      14.679  -7.323  14.937  1.00  0.00           H  
ATOM    113  HA  ILE A  78      12.903  -6.002  14.391  1.00  0.00           H  
ATOM    114  HB  ILE A  78      11.519  -7.128  16.813  1.00  0.00           H  
ATOM    115 HG12 ILE A  78      11.692  -8.516  14.140  1.00  0.00           H  
ATOM    116 HG13 ILE A  78      12.798  -8.882  15.460  1.00  0.00           H  
ATOM    117 HG21 ILE A  78       9.964  -5.786  15.868  1.00  0.00           H  
ATOM    118 HG22 ILE A  78      10.721  -5.845  14.277  1.00  0.00           H  
ATOM    119 HG23 ILE A  78       9.720  -7.188  14.827  1.00  0.00           H  
ATOM    120 HD11 ILE A  78      10.153  -8.975  16.475  1.00  0.00           H  
ATOM    121 HD12 ILE A  78      10.215  -9.917  14.985  1.00  0.00           H  
ATOM    122 HD13 ILE A  78      11.322 -10.284  16.307  1.00  0.00           H  
ATOM    123  N   GLY A  79      14.052  -4.374  16.441  1.00  0.00           N  
ATOM    124  CA  GLY A  79      14.138  -3.150  17.215  1.00  0.00           C  
ATOM    125  C   GLY A  79      12.910  -2.276  17.056  1.00  0.00           C  
ATOM    126  O   GLY A  79      12.014  -2.293  17.899  1.00  0.00           O  
ATOM    127  H   GLY A  79      14.860  -4.754  16.035  1.00  0.00           H  
ATOM    128  HA2 GLY A  79      14.254  -3.404  18.258  1.00  0.00           H  
ATOM    129  HA3 GLY A  79      15.006  -2.594  16.892  1.00  0.00           H  
ATOM    130  N   GLY A  80      12.870  -1.507  15.972  1.00  0.00           N  
ATOM    131  CA  GLY A  80      11.739  -0.631  15.726  1.00  0.00           C  
ATOM    132  C   GLY A  80      11.667  -0.168  14.285  1.00  0.00           C  
ATOM    133  O   GLY A  80      11.866   1.010  13.993  1.00  0.00           O  
ATOM    134  H   GLY A  80      13.613  -1.535  15.334  1.00  0.00           H  
ATOM    135  HA2 GLY A  80      10.829  -1.158  15.970  1.00  0.00           H  
ATOM    136  HA3 GLY A  80      11.824   0.235  16.366  1.00  0.00           H  
ATOM    137  N   GLY A  81      11.382  -1.099  13.379  1.00  0.00           N  
ATOM    138  CA  GLY A  81      11.291  -0.761  11.971  1.00  0.00           C  
ATOM    139  C   GLY A  81      10.032  -1.304  11.324  1.00  0.00           C  
ATOM    140  O   GLY A  81       9.559  -2.384  11.679  1.00  0.00           O  
ATOM    141  H   GLY A  81      11.233  -2.023  13.670  1.00  0.00           H  
ATOM    142  HA2 GLY A  81      11.302   0.313  11.868  1.00  0.00           H  
ATOM    143  HA3 GLY A  81      12.150  -1.170  11.458  1.00  0.00           H  
ATOM    144  N   LYS A  82       9.486  -0.553  10.374  1.00  0.00           N  
ATOM    145  CA  LYS A  82       8.274  -0.964   9.676  1.00  0.00           C  
ATOM    146  C   LYS A  82       8.609  -1.601   8.331  1.00  0.00           C  
ATOM    147  O   LYS A  82       7.918  -1.377   7.337  1.00  0.00           O  
ATOM    148  CB  LYS A  82       7.350   0.238   9.466  1.00  0.00           C  
ATOM    149  CG  LYS A  82       8.073   1.485   8.988  1.00  0.00           C  
ATOM    150  CD  LYS A  82       7.107   2.634   8.753  1.00  0.00           C  
ATOM    151  CE  LYS A  82       7.839   3.961   8.626  1.00  0.00           C  
ATOM    152  NZ  LYS A  82       8.731   3.991   7.434  1.00  0.00           N  
ATOM    153  H   LYS A  82       9.910   0.298  10.135  1.00  0.00           H  
ATOM    154  HA  LYS A  82       7.768  -1.693  10.291  1.00  0.00           H  
ATOM    155  HB2 LYS A  82       6.601  -0.022   8.733  1.00  0.00           H  
ATOM    156  HB3 LYS A  82       6.860   0.468  10.402  1.00  0.00           H  
ATOM    157  HG2 LYS A  82       8.793   1.782   9.737  1.00  0.00           H  
ATOM    158  HG3 LYS A  82       8.584   1.261   8.063  1.00  0.00           H  
ATOM    159  HD2 LYS A  82       6.558   2.451   7.841  1.00  0.00           H  
ATOM    160  HD3 LYS A  82       6.419   2.691   9.584  1.00  0.00           H  
ATOM    161  HE2 LYS A  82       7.111   4.753   8.539  1.00  0.00           H  
ATOM    162  HE3 LYS A  82       8.434   4.115   9.514  1.00  0.00           H  
ATOM    163  HZ1 LYS A  82       9.143   4.939   7.320  1.00  0.00           H  
ATOM    164  HZ2 LYS A  82       8.191   3.755   6.577  1.00  0.00           H  
ATOM    165  HZ3 LYS A  82       9.501   3.301   7.546  1.00  0.00           H  
ATOM    166  N   TYR A  83       9.671  -2.398   8.308  1.00  0.00           N  
ATOM    167  CA  TYR A  83      10.098  -3.067   7.085  1.00  0.00           C  
ATOM    168  C   TYR A  83       9.866  -4.572   7.178  1.00  0.00           C  
ATOM    169  O   TYR A  83      10.406  -5.243   8.058  1.00  0.00           O  
ATOM    170  CB  TYR A  83      11.577  -2.784   6.813  1.00  0.00           C  
ATOM    171  CG  TYR A  83      11.953  -1.328   6.967  1.00  0.00           C  
ATOM    172  CD1 TYR A  83      11.010  -0.324   6.782  1.00  0.00           C  
ATOM    173  CD2 TYR A  83      13.250  -0.955   7.295  1.00  0.00           C  
ATOM    174  CE1 TYR A  83      11.349   1.009   6.920  1.00  0.00           C  
ATOM    175  CE2 TYR A  83      13.598   0.374   7.437  1.00  0.00           C  
ATOM    176  CZ  TYR A  83      12.644   1.352   7.248  1.00  0.00           C  
ATOM    177  OH  TYR A  83      12.986   2.678   7.387  1.00  0.00           O  
ATOM    178  H   TYR A  83      10.182  -2.538   9.133  1.00  0.00           H  
ATOM    179  HA  TYR A  83       9.511  -2.673   6.269  1.00  0.00           H  
ATOM    180  HB2 TYR A  83      12.179  -3.355   7.503  1.00  0.00           H  
ATOM    181  HB3 TYR A  83      11.814  -3.084   5.803  1.00  0.00           H  
ATOM    182  HD1 TYR A  83       9.996  -0.596   6.525  1.00  0.00           H  
ATOM    183  HD2 TYR A  83      13.995  -1.724   7.442  1.00  0.00           H  
ATOM    184  HE1 TYR A  83      10.602   1.775   6.773  1.00  0.00           H  
ATOM    185  HE2 TYR A  83      14.612   0.644   7.693  1.00  0.00           H  
ATOM    186  HH  TYR A  83      13.521   2.789   8.176  1.00  0.00           H  
ATOM    187  N   THR A  84       9.058  -5.097   6.262  1.00  0.00           N  
ATOM    188  CA  THR A  84       8.752  -6.522   6.239  1.00  0.00           C  
ATOM    189  C   THR A  84       9.090  -7.135   4.885  1.00  0.00           C  
ATOM    190  O   THR A  84       9.124  -8.357   4.736  1.00  0.00           O  
ATOM    191  CB  THR A  84       7.267  -6.783   6.552  1.00  0.00           C  
ATOM    192  OG1 THR A  84       7.001  -8.190   6.525  1.00  0.00           O  
ATOM    193  CG2 THR A  84       6.370  -6.073   5.550  1.00  0.00           C  
ATOM    194  H   THR A  84       8.658  -4.511   5.586  1.00  0.00           H  
ATOM    195  HA  THR A  84       9.349  -7.003   7.000  1.00  0.00           H  
ATOM    196  HB  THR A  84       7.051  -6.402   7.540  1.00  0.00           H  
ATOM    197  HG1 THR A  84       6.211  -8.376   7.039  1.00  0.00           H  
ATOM    198 HG21 THR A  84       6.700  -5.051   5.432  1.00  0.00           H  
ATOM    199 HG22 THR A  84       5.351  -6.083   5.908  1.00  0.00           H  
ATOM    200 HG23 THR A  84       6.422  -6.579   4.598  1.00  0.00           H  
ATOM    201  N   PHE A  85       9.339  -6.279   3.899  1.00  0.00           N  
ATOM    202  CA  PHE A  85       9.674  -6.738   2.556  1.00  0.00           C  
ATOM    203  C   PHE A  85       8.737  -7.857   2.113  1.00  0.00           C  
ATOM    204  O   PHE A  85       9.172  -8.851   1.533  1.00  0.00           O  
ATOM    205  CB  PHE A  85      11.125  -7.222   2.506  1.00  0.00           C  
ATOM    206  CG  PHE A  85      11.537  -7.743   1.159  1.00  0.00           C  
ATOM    207  CD1 PHE A  85      10.830  -7.393   0.020  1.00  0.00           C  
ATOM    208  CD2 PHE A  85      12.632  -8.583   1.032  1.00  0.00           C  
ATOM    209  CE1 PHE A  85      11.207  -7.870  -1.221  1.00  0.00           C  
ATOM    210  CE2 PHE A  85      13.014  -9.062  -0.207  1.00  0.00           C  
ATOM    211  CZ  PHE A  85      12.300  -8.707  -1.335  1.00  0.00           C  
ATOM    212  H   PHE A  85       9.296  -5.317   4.079  1.00  0.00           H  
ATOM    213  HA  PHE A  85       9.560  -5.902   1.883  1.00  0.00           H  
ATOM    214  HB2 PHE A  85      11.780  -6.402   2.759  1.00  0.00           H  
ATOM    215  HB3 PHE A  85      11.256  -8.017   3.225  1.00  0.00           H  
ATOM    216  HD1 PHE A  85       9.974  -6.738   0.108  1.00  0.00           H  
ATOM    217  HD2 PHE A  85      13.190  -8.863   1.913  1.00  0.00           H  
ATOM    218  HE1 PHE A  85      10.647  -7.589  -2.101  1.00  0.00           H  
ATOM    219  HE2 PHE A  85      13.868  -9.717  -0.293  1.00  0.00           H  
ATOM    220  HZ  PHE A  85      12.597  -9.080  -2.303  1.00  0.00           H  
ATOM    221  N   GLU A  86       7.448  -7.687   2.392  1.00  0.00           N  
ATOM    222  CA  GLU A  86       6.449  -8.684   2.024  1.00  0.00           C  
ATOM    223  C   GLU A  86       5.383  -8.076   1.118  1.00  0.00           C  
ATOM    224  O   GLU A  86       4.737  -8.781   0.341  1.00  0.00           O  
ATOM    225  CB  GLU A  86       5.796  -9.270   3.278  1.00  0.00           C  
ATOM    226  CG  GLU A  86       6.655 -10.305   3.985  1.00  0.00           C  
ATOM    227  CD  GLU A  86       6.128 -10.658   5.362  1.00  0.00           C  
ATOM    228  OE1 GLU A  86       4.893 -10.742   5.522  1.00  0.00           O  
ATOM    229  OE2 GLU A  86       6.953 -10.850   6.280  1.00  0.00           O  
ATOM    230  H   GLU A  86       7.163  -6.873   2.857  1.00  0.00           H  
ATOM    231  HA  GLU A  86       6.952  -9.474   1.488  1.00  0.00           H  
ATOM    232  HB2 GLU A  86       5.591  -8.468   3.971  1.00  0.00           H  
ATOM    233  HB3 GLU A  86       4.864  -9.738   2.997  1.00  0.00           H  
ATOM    234  HG2 GLU A  86       6.682 -11.202   3.385  1.00  0.00           H  
ATOM    235  HG3 GLU A  86       7.656  -9.913   4.088  1.00  0.00           H  
ATOM    236  N   LEU A  87       5.203  -6.764   1.224  1.00  0.00           N  
ATOM    237  CA  LEU A  87       4.214  -6.060   0.414  1.00  0.00           C  
ATOM    238  C   LEU A  87       4.192  -6.601  -1.012  1.00  0.00           C  
ATOM    239  O   LEU A  87       3.140  -6.667  -1.647  1.00  0.00           O  
ATOM    240  CB  LEU A  87       4.514  -4.560   0.399  1.00  0.00           C  
ATOM    241  CG  LEU A  87       5.094  -3.978   1.688  1.00  0.00           C  
ATOM    242  CD1 LEU A  87       4.468  -4.645   2.903  1.00  0.00           C  
ATOM    243  CD2 LEU A  87       6.607  -4.135   1.711  1.00  0.00           C  
ATOM    244  H   LEU A  87       5.747  -6.256   1.860  1.00  0.00           H  
ATOM    245  HA  LEU A  87       3.245  -6.220   0.862  1.00  0.00           H  
ATOM    246  HB2 LEU A  87       5.220  -4.372  -0.395  1.00  0.00           H  
ATOM    247  HB3 LEU A  87       3.590  -4.041   0.186  1.00  0.00           H  
ATOM    248  HG  LEU A  87       4.865  -2.922   1.734  1.00  0.00           H  
ATOM    249 HD11 LEU A  87       4.130  -3.888   3.595  1.00  0.00           H  
ATOM    250 HD12 LEU A  87       5.202  -5.272   3.387  1.00  0.00           H  
ATOM    251 HD13 LEU A  87       3.629  -5.249   2.590  1.00  0.00           H  
ATOM    252 HD21 LEU A  87       6.913  -4.526   2.670  1.00  0.00           H  
ATOM    253 HD22 LEU A  87       7.071  -3.172   1.550  1.00  0.00           H  
ATOM    254 HD23 LEU A  87       6.910  -4.816   0.930  1.00  0.00           H  
ATOM    255  N   LYS A  88       5.362  -6.989  -1.509  1.00  0.00           N  
ATOM    256  CA  LYS A  88       5.478  -7.527  -2.859  1.00  0.00           C  
ATOM    257  C   LYS A  88       4.327  -8.480  -3.166  1.00  0.00           C  
ATOM    258  O   LYS A  88       4.285  -9.602  -2.663  1.00  0.00           O  
ATOM    259  CB  LYS A  88       6.814  -8.255  -3.027  1.00  0.00           C  
ATOM    260  CG  LYS A  88       7.041  -8.796  -4.428  1.00  0.00           C  
ATOM    261  CD  LYS A  88       7.237  -7.675  -5.434  1.00  0.00           C  
ATOM    262  CE  LYS A  88       6.717  -8.063  -6.809  1.00  0.00           C  
ATOM    263  NZ  LYS A  88       7.433  -9.247  -7.359  1.00  0.00           N  
ATOM    264  H   LYS A  88       6.166  -6.912  -0.954  1.00  0.00           H  
ATOM    265  HA  LYS A  88       5.440  -6.700  -3.551  1.00  0.00           H  
ATOM    266  HB2 LYS A  88       7.615  -7.569  -2.794  1.00  0.00           H  
ATOM    267  HB3 LYS A  88       6.849  -9.083  -2.333  1.00  0.00           H  
ATOM    268  HG2 LYS A  88       7.922  -9.421  -4.424  1.00  0.00           H  
ATOM    269  HG3 LYS A  88       6.182  -9.384  -4.720  1.00  0.00           H  
ATOM    270  HD2 LYS A  88       6.703  -6.800  -5.093  1.00  0.00           H  
ATOM    271  HD3 LYS A  88       8.291  -7.449  -5.507  1.00  0.00           H  
ATOM    272  HE2 LYS A  88       5.665  -8.293  -6.731  1.00  0.00           H  
ATOM    273  HE3 LYS A  88       6.853  -7.227  -7.480  1.00  0.00           H  
ATOM    274  HZ1 LYS A  88       7.599  -9.945  -6.606  1.00  0.00           H  
ATOM    275  HZ2 LYS A  88       8.349  -8.958  -7.757  1.00  0.00           H  
ATOM    276  HZ3 LYS A  88       6.866  -9.691  -8.109  1.00  0.00           H  
ATOM    277  N   GLY A  89       3.394  -8.024  -3.997  1.00  0.00           N  
ATOM    278  CA  GLY A  89       2.255  -8.849  -4.358  1.00  0.00           C  
ATOM    279  C   GLY A  89       1.022  -8.526  -3.538  1.00  0.00           C  
ATOM    280  O   GLY A  89      -0.098  -8.563  -4.047  1.00  0.00           O  
ATOM    281  H   GLY A  89       3.479  -7.121  -4.368  1.00  0.00           H  
ATOM    282  HA2 GLY A  89       2.031  -8.697  -5.403  1.00  0.00           H  
ATOM    283  HA3 GLY A  89       2.514  -9.887  -4.203  1.00  0.00           H  
ATOM    284  N   LYS A  90       1.226  -8.209  -2.264  1.00  0.00           N  
ATOM    285  CA  LYS A  90       0.123  -7.878  -1.371  1.00  0.00           C  
ATOM    286  C   LYS A  90      -0.680  -6.699  -1.912  1.00  0.00           C  
ATOM    287  O   LYS A  90      -0.172  -5.895  -2.692  1.00  0.00           O  
ATOM    288  CB  LYS A  90       0.652  -7.550   0.027  1.00  0.00           C  
ATOM    289  CG  LYS A  90       1.194  -8.758   0.771  1.00  0.00           C  
ATOM    290  CD  LYS A  90       1.628  -8.396   2.181  1.00  0.00           C  
ATOM    291  CE  LYS A  90       1.874  -9.637   3.025  1.00  0.00           C  
ATOM    292  NZ  LYS A  90       1.745  -9.353   4.481  1.00  0.00           N  
ATOM    293  H   LYS A  90       2.143  -8.197  -1.916  1.00  0.00           H  
ATOM    294  HA  LYS A  90      -0.524  -8.740  -1.309  1.00  0.00           H  
ATOM    295  HB2 LYS A  90       1.445  -6.823  -0.063  1.00  0.00           H  
ATOM    296  HB3 LYS A  90      -0.151  -7.124   0.612  1.00  0.00           H  
ATOM    297  HG2 LYS A  90       0.422  -9.512   0.827  1.00  0.00           H  
ATOM    298  HG3 LYS A  90       2.044  -9.150   0.232  1.00  0.00           H  
ATOM    299  HD2 LYS A  90       2.542  -7.822   2.131  1.00  0.00           H  
ATOM    300  HD3 LYS A  90       0.853  -7.803   2.646  1.00  0.00           H  
ATOM    301  HE2 LYS A  90       1.154 -10.392   2.750  1.00  0.00           H  
ATOM    302  HE3 LYS A  90       2.871 -10.001   2.825  1.00  0.00           H  
ATOM    303  HZ1 LYS A  90       2.572  -9.721   4.992  1.00  0.00           H  
ATOM    304  HZ2 LYS A  90       0.888  -9.806   4.859  1.00  0.00           H  
ATOM    305  HZ3 LYS A  90       1.681  -8.327   4.641  1.00  0.00           H  
ATOM    306  N   VAL A  91      -1.937  -6.602  -1.490  1.00  0.00           N  
ATOM    307  CA  VAL A  91      -2.810  -5.520  -1.930  1.00  0.00           C  
ATOM    308  C   VAL A  91      -3.002  -4.486  -0.826  1.00  0.00           C  
ATOM    309  O   VAL A  91      -3.234  -4.834   0.331  1.00  0.00           O  
ATOM    310  CB  VAL A  91      -4.187  -6.052  -2.367  1.00  0.00           C  
ATOM    311  CG1 VAL A  91      -5.088  -4.907  -2.805  1.00  0.00           C  
ATOM    312  CG2 VAL A  91      -4.034  -7.076  -3.481  1.00  0.00           C  
ATOM    313  H   VAL A  91      -2.286  -7.274  -0.868  1.00  0.00           H  
ATOM    314  HA  VAL A  91      -2.346  -5.042  -2.781  1.00  0.00           H  
ATOM    315  HB  VAL A  91      -4.648  -6.538  -1.519  1.00  0.00           H  
ATOM    316 HG11 VAL A  91      -4.703  -3.976  -2.413  1.00  0.00           H  
ATOM    317 HG12 VAL A  91      -5.114  -4.861  -3.884  1.00  0.00           H  
ATOM    318 HG13 VAL A  91      -6.086  -5.069  -2.427  1.00  0.00           H  
ATOM    319 HG21 VAL A  91      -4.571  -7.976  -3.218  1.00  0.00           H  
ATOM    320 HG22 VAL A  91      -4.436  -6.673  -4.399  1.00  0.00           H  
ATOM    321 HG23 VAL A  91      -2.988  -7.308  -3.616  1.00  0.00           H  
ATOM    322  N   GLY A  92      -2.905  -3.212  -1.193  1.00  0.00           N  
ATOM    323  CA  GLY A  92      -3.072  -2.146  -0.222  1.00  0.00           C  
ATOM    324  C   GLY A  92      -4.130  -1.143  -0.638  1.00  0.00           C  
ATOM    325  O   GLY A  92      -4.697  -1.242  -1.727  1.00  0.00           O  
ATOM    326  H   GLY A  92      -2.719  -2.993  -2.130  1.00  0.00           H  
ATOM    327  HA2 GLY A  92      -3.354  -2.578   0.726  1.00  0.00           H  
ATOM    328  HA3 GLY A  92      -2.130  -1.630  -0.106  1.00  0.00           H  
ATOM    329  N   LYS A  93      -4.399  -0.175   0.231  1.00  0.00           N  
ATOM    330  CA  LYS A  93      -5.397   0.851  -0.050  1.00  0.00           C  
ATOM    331  C   LYS A  93      -4.767   2.239  -0.045  1.00  0.00           C  
ATOM    332  O   LYS A  93      -3.935   2.552   0.807  1.00  0.00           O  
ATOM    333  CB  LYS A  93      -6.527   0.788   0.980  1.00  0.00           C  
ATOM    334  CG  LYS A  93      -7.787   1.517   0.547  1.00  0.00           C  
ATOM    335  CD  LYS A  93      -8.550   2.070   1.739  1.00  0.00           C  
ATOM    336  CE  LYS A  93      -9.513   1.040   2.310  1.00  0.00           C  
ATOM    337  NZ  LYS A  93     -10.732   0.893   1.467  1.00  0.00           N  
ATOM    338  H   LYS A  93      -3.914  -0.148   1.082  1.00  0.00           H  
ATOM    339  HA  LYS A  93      -5.805   0.657  -1.031  1.00  0.00           H  
ATOM    340  HB2 LYS A  93      -6.778  -0.247   1.159  1.00  0.00           H  
ATOM    341  HB3 LYS A  93      -6.180   1.230   1.904  1.00  0.00           H  
ATOM    342  HG2 LYS A  93      -7.513   2.336  -0.102  1.00  0.00           H  
ATOM    343  HG3 LYS A  93      -8.424   0.829   0.011  1.00  0.00           H  
ATOM    344  HD2 LYS A  93      -7.845   2.351   2.508  1.00  0.00           H  
ATOM    345  HD3 LYS A  93      -9.110   2.939   1.426  1.00  0.00           H  
ATOM    346  HE2 LYS A  93      -9.009   0.087   2.367  1.00  0.00           H  
ATOM    347  HE3 LYS A  93      -9.806   1.352   3.301  1.00  0.00           H  
ATOM    348  HZ1 LYS A  93     -10.466   0.625   0.498  1.00  0.00           H  
ATOM    349  HZ2 LYS A  93     -11.253   1.792   1.434  1.00  0.00           H  
ATOM    350  HZ3 LYS A  93     -11.353   0.159   1.861  1.00  0.00           H  
ATOM    351  N   VAL A  94      -5.169   3.070  -1.002  1.00  0.00           N  
ATOM    352  CA  VAL A  94      -4.645   4.427  -1.106  1.00  0.00           C  
ATOM    353  C   VAL A  94      -5.284   5.344  -0.070  1.00  0.00           C  
ATOM    354  O   VAL A  94      -6.258   6.039  -0.357  1.00  0.00           O  
ATOM    355  CB  VAL A  94      -4.882   5.014  -2.510  1.00  0.00           C  
ATOM    356  CG1 VAL A  94      -3.881   4.443  -3.504  1.00  0.00           C  
ATOM    357  CG2 VAL A  94      -6.309   4.747  -2.965  1.00  0.00           C  
ATOM    358  H   VAL A  94      -5.834   2.764  -1.653  1.00  0.00           H  
ATOM    359  HA  VAL A  94      -3.579   4.388  -0.931  1.00  0.00           H  
ATOM    360  HB  VAL A  94      -4.736   6.083  -2.461  1.00  0.00           H  
ATOM    361 HG11 VAL A  94      -2.919   4.336  -3.025  1.00  0.00           H  
ATOM    362 HG12 VAL A  94      -4.224   3.477  -3.846  1.00  0.00           H  
ATOM    363 HG13 VAL A  94      -3.790   5.112  -4.347  1.00  0.00           H  
ATOM    364 HG21 VAL A  94      -6.857   4.270  -2.166  1.00  0.00           H  
ATOM    365 HG22 VAL A  94      -6.786   5.682  -3.221  1.00  0.00           H  
ATOM    366 HG23 VAL A  94      -6.297   4.101  -3.830  1.00  0.00           H  
ATOM    367  N   VAL A  95      -4.728   5.341   1.138  1.00  0.00           N  
ATOM    368  CA  VAL A  95      -5.242   6.174   2.218  1.00  0.00           C  
ATOM    369  C   VAL A  95      -5.092   7.655   1.889  1.00  0.00           C  
ATOM    370  O   VAL A  95      -5.752   8.506   2.487  1.00  0.00           O  
ATOM    371  CB  VAL A  95      -4.520   5.879   3.547  1.00  0.00           C  
ATOM    372  CG1 VAL A  95      -4.893   4.498   4.062  1.00  0.00           C  
ATOM    373  CG2 VAL A  95      -3.014   6.005   3.373  1.00  0.00           C  
ATOM    374  H   VAL A  95      -3.952   4.766   1.306  1.00  0.00           H  
ATOM    375  HA  VAL A  95      -6.291   5.947   2.344  1.00  0.00           H  
ATOM    376  HB  VAL A  95      -4.839   6.609   4.276  1.00  0.00           H  
ATOM    377 HG11 VAL A  95      -4.173   4.184   4.803  1.00  0.00           H  
ATOM    378 HG12 VAL A  95      -5.877   4.532   4.505  1.00  0.00           H  
ATOM    379 HG13 VAL A  95      -4.891   3.795   3.241  1.00  0.00           H  
ATOM    380 HG21 VAL A  95      -2.527   5.165   3.846  1.00  0.00           H  
ATOM    381 HG22 VAL A  95      -2.772   6.015   2.320  1.00  0.00           H  
ATOM    382 HG23 VAL A  95      -2.674   6.922   3.829  1.00  0.00           H  
ATOM    383  N   LYS A  96      -4.220   7.958   0.933  1.00  0.00           N  
ATOM    384  CA  LYS A  96      -3.983   9.337   0.522  1.00  0.00           C  
ATOM    385  C   LYS A  96      -3.069   9.391  -0.698  1.00  0.00           C  
ATOM    386  O   LYS A  96      -2.247   8.499  -0.909  1.00  0.00           O  
ATOM    387  CB  LYS A  96      -3.365  10.135   1.672  1.00  0.00           C  
ATOM    388  CG  LYS A  96      -3.713  11.613   1.643  1.00  0.00           C  
ATOM    389  CD  LYS A  96      -2.698  12.410   0.841  1.00  0.00           C  
ATOM    390  CE  LYS A  96      -1.554  12.897   1.718  1.00  0.00           C  
ATOM    391  NZ  LYS A  96      -1.880  14.188   2.386  1.00  0.00           N  
ATOM    392  H   LYS A  96      -3.724   7.236   0.493  1.00  0.00           H  
ATOM    393  HA  LYS A  96      -4.936   9.774   0.263  1.00  0.00           H  
ATOM    394  HB2 LYS A  96      -3.712   9.723   2.608  1.00  0.00           H  
ATOM    395  HB3 LYS A  96      -2.290  10.039   1.623  1.00  0.00           H  
ATOM    396  HG2 LYS A  96      -4.687  11.735   1.192  1.00  0.00           H  
ATOM    397  HG3 LYS A  96      -3.733  11.989   2.656  1.00  0.00           H  
ATOM    398  HD2 LYS A  96      -2.295  11.781   0.061  1.00  0.00           H  
ATOM    399  HD3 LYS A  96      -3.191  13.264   0.399  1.00  0.00           H  
ATOM    400  HE2 LYS A  96      -1.353  12.152   2.472  1.00  0.00           H  
ATOM    401  HE3 LYS A  96      -0.678  13.032   1.101  1.00  0.00           H  
ATOM    402  HZ1 LYS A  96      -2.284  14.854   1.697  1.00  0.00           H  
ATOM    403  HZ2 LYS A  96      -1.019  14.607   2.792  1.00  0.00           H  
ATOM    404  HZ3 LYS A  96      -2.569  14.032   3.148  1.00  0.00           H  
ATOM    405  N   ILE A  97      -3.217  10.442  -1.497  1.00  0.00           N  
ATOM    406  CA  ILE A  97      -2.403  10.613  -2.693  1.00  0.00           C  
ATOM    407  C   ILE A  97      -1.685  11.958  -2.683  1.00  0.00           C  
ATOM    408  O   ILE A  97      -2.253  12.973  -2.280  1.00  0.00           O  
ATOM    409  CB  ILE A  97      -3.254  10.508  -3.973  1.00  0.00           C  
ATOM    410  CG1 ILE A  97      -3.903   9.126  -4.068  1.00  0.00           C  
ATOM    411  CG2 ILE A  97      -2.399  10.783  -5.201  1.00  0.00           C  
ATOM    412  CD1 ILE A  97      -5.220   9.025  -3.331  1.00  0.00           C  
ATOM    413  H   ILE A  97      -3.890  11.120  -1.275  1.00  0.00           H  
ATOM    414  HA  ILE A  97      -1.665   9.824  -2.710  1.00  0.00           H  
ATOM    415  HB  ILE A  97      -4.027  11.259  -3.927  1.00  0.00           H  
ATOM    416 HG12 ILE A  97      -4.085   8.891  -5.104  1.00  0.00           H  
ATOM    417 HG13 ILE A  97      -3.231   8.391  -3.649  1.00  0.00           H  
ATOM    418 HG21 ILE A  97      -1.869  11.715  -5.069  1.00  0.00           H  
ATOM    419 HG22 ILE A  97      -1.688   9.981  -5.332  1.00  0.00           H  
ATOM    420 HG23 ILE A  97      -3.032  10.850  -6.073  1.00  0.00           H  
ATOM    421 HD11 ILE A  97      -5.331   9.875  -2.673  1.00  0.00           H  
ATOM    422 HD12 ILE A  97      -6.032   9.012  -4.043  1.00  0.00           H  
ATOM    423 HD13 ILE A  97      -5.238   8.116  -2.748  1.00  0.00           H  
ATOM    424  N   ALA A  98      -0.433  11.959  -3.129  1.00  0.00           N  
ATOM    425  CA  ALA A  98       0.361  13.180  -3.175  1.00  0.00           C  
ATOM    426  C   ALA A  98       1.371  13.135  -4.316  1.00  0.00           C  
ATOM    427  O   ALA A  98       2.078  12.144  -4.493  1.00  0.00           O  
ATOM    428  CB  ALA A  98       1.072  13.397  -1.847  1.00  0.00           C  
ATOM    429  H   ALA A  98      -0.036  11.118  -3.436  1.00  0.00           H  
ATOM    430  HA  ALA A  98      -0.312  14.010  -3.335  1.00  0.00           H  
ATOM    431  HB1 ALA A  98       1.068  12.475  -1.283  1.00  0.00           H  
ATOM    432  HB2 ALA A  98       2.091  13.702  -2.030  1.00  0.00           H  
ATOM    433  HB3 ALA A  98       0.561  14.165  -1.286  1.00  0.00           H  
ATOM    434  N   GLU A  99       1.432  14.215  -5.089  1.00  0.00           N  
ATOM    435  CA  GLU A  99       2.354  14.297  -6.215  1.00  0.00           C  
ATOM    436  C   GLU A  99       3.745  13.814  -5.815  1.00  0.00           C  
ATOM    437  O   GLU A  99       4.344  12.980  -6.495  1.00  0.00           O  
ATOM    438  CB  GLU A  99       2.432  15.734  -6.736  1.00  0.00           C  
ATOM    439  CG  GLU A  99       2.741  15.827  -8.221  1.00  0.00           C  
ATOM    440  CD  GLU A  99       1.566  15.420  -9.088  1.00  0.00           C  
ATOM    441  OE1 GLU A  99       1.169  14.237  -9.033  1.00  0.00           O  
ATOM    442  OE2 GLU A  99       1.043  16.284  -9.822  1.00  0.00           O  
ATOM    443  H   GLU A  99       0.842  14.974  -4.898  1.00  0.00           H  
ATOM    444  HA  GLU A  99       1.977  13.660  -7.000  1.00  0.00           H  
ATOM    445  HB2 GLU A  99       1.486  16.222  -6.554  1.00  0.00           H  
ATOM    446  HB3 GLU A  99       3.206  16.258  -6.195  1.00  0.00           H  
ATOM    447  HG2 GLU A  99       3.006  16.847  -8.457  1.00  0.00           H  
ATOM    448  HG3 GLU A  99       3.576  15.179  -8.443  1.00  0.00           H  
ATOM    449  N   ASP A 100       4.253  14.343  -4.707  1.00  0.00           N  
ATOM    450  CA  ASP A 100       5.573  13.966  -4.215  1.00  0.00           C  
ATOM    451  C   ASP A 100       5.636  12.471  -3.919  1.00  0.00           C  
ATOM    452  O   ASP A 100       6.661  11.826  -4.142  1.00  0.00           O  
ATOM    453  CB  ASP A 100       5.918  14.763  -2.956  1.00  0.00           C  
ATOM    454  CG  ASP A 100       4.712  14.990  -2.066  1.00  0.00           C  
ATOM    455  OD1 ASP A 100       4.226  14.010  -1.463  1.00  0.00           O  
ATOM    456  OD2 ASP A 100       4.254  16.148  -1.972  1.00  0.00           O  
ATOM    457  H   ASP A 100       3.727  15.003  -4.209  1.00  0.00           H  
ATOM    458  HA  ASP A 100       6.293  14.198  -4.985  1.00  0.00           H  
ATOM    459  HB2 ASP A 100       6.663  14.223  -2.389  1.00  0.00           H  
ATOM    460  HB3 ASP A 100       6.317  15.724  -3.244  1.00  0.00           H  
ATOM    461  N   HIS A 101       4.533  11.926  -3.415  1.00  0.00           N  
ATOM    462  CA  HIS A 101       4.463  10.506  -3.088  1.00  0.00           C  
ATOM    463  C   HIS A 101       3.032  10.095  -2.756  1.00  0.00           C  
ATOM    464  O   HIS A 101       2.201  10.933  -2.404  1.00  0.00           O  
ATOM    465  CB  HIS A 101       5.384  10.186  -1.910  1.00  0.00           C  
ATOM    466  CG  HIS A 101       4.863  10.672  -0.593  1.00  0.00           C  
ATOM    467  ND1 HIS A 101       5.056  11.959  -0.137  1.00  0.00           N  
ATOM    468  CD2 HIS A 101       4.151  10.037   0.367  1.00  0.00           C  
ATOM    469  CE1 HIS A 101       4.486  12.093   1.048  1.00  0.00           C  
ATOM    470  NE2 HIS A 101       3.930  10.941   1.376  1.00  0.00           N  
ATOM    471  H   HIS A 101       3.749  12.492  -3.259  1.00  0.00           H  
ATOM    472  HA  HIS A 101       4.792   9.950  -3.953  1.00  0.00           H  
ATOM    473  HB2 HIS A 101       5.511   9.115  -1.842  1.00  0.00           H  
ATOM    474  HB3 HIS A 101       6.347  10.647  -2.079  1.00  0.00           H  
ATOM    475  HD1 HIS A 101       5.539  12.668  -0.610  1.00  0.00           H  
ATOM    476  HD2 HIS A 101       3.819   9.008   0.344  1.00  0.00           H  
ATOM    477  HE1 HIS A 101       4.476  12.992   1.646  1.00  0.00           H  
ATOM    478  HE2 HIS A 101       3.515  10.741   2.240  1.00  0.00           H  
ATOM    479  N   TYR A 102       2.751   8.802  -2.871  1.00  0.00           N  
ATOM    480  CA  TYR A 102       1.420   8.280  -2.586  1.00  0.00           C  
ATOM    481  C   TYR A 102       1.411   7.493  -1.279  1.00  0.00           C  
ATOM    482  O   TYR A 102       2.423   6.916  -0.882  1.00  0.00           O  
ATOM    483  CB  TYR A 102       0.941   7.390  -3.734  1.00  0.00           C  
ATOM    484  CG  TYR A 102       0.998   8.063  -5.087  1.00  0.00           C  
ATOM    485  CD1 TYR A 102       2.207   8.491  -5.622  1.00  0.00           C  
ATOM    486  CD2 TYR A 102      -0.157   8.270  -5.830  1.00  0.00           C  
ATOM    487  CE1 TYR A 102       2.263   9.107  -6.857  1.00  0.00           C  
ATOM    488  CE2 TYR A 102      -0.111   8.884  -7.067  1.00  0.00           C  
ATOM    489  CZ  TYR A 102       1.102   9.301  -7.576  1.00  0.00           C  
ATOM    490  OH  TYR A 102       1.154   9.914  -8.807  1.00  0.00           O  
ATOM    491  H   TYR A 102       3.455   8.183  -3.156  1.00  0.00           H  
ATOM    492  HA  TYR A 102       0.747   9.121  -2.492  1.00  0.00           H  
ATOM    493  HB2 TYR A 102       1.560   6.507  -3.778  1.00  0.00           H  
ATOM    494  HB3 TYR A 102      -0.082   7.097  -3.551  1.00  0.00           H  
ATOM    495  HD1 TYR A 102       3.114   8.337  -5.056  1.00  0.00           H  
ATOM    496  HD2 TYR A 102      -1.106   7.942  -5.429  1.00  0.00           H  
ATOM    497  HE1 TYR A 102       3.212   9.433  -7.256  1.00  0.00           H  
ATOM    498  HE2 TYR A 102      -1.020   9.037  -7.630  1.00  0.00           H  
ATOM    499  HH  TYR A 102       0.614  10.707  -8.793  1.00  0.00           H  
ATOM    500  N   LEU A 103       0.260   7.475  -0.616  1.00  0.00           N  
ATOM    501  CA  LEU A 103       0.117   6.758   0.647  1.00  0.00           C  
ATOM    502  C   LEU A 103      -0.753   5.517   0.473  1.00  0.00           C  
ATOM    503  O   LEU A 103      -1.960   5.618   0.253  1.00  0.00           O  
ATOM    504  CB  LEU A 103      -0.490   7.675   1.711  1.00  0.00           C  
ATOM    505  CG  LEU A 103       0.486   8.610   2.426  1.00  0.00           C  
ATOM    506  CD1 LEU A 103      -0.224   9.381   3.527  1.00  0.00           C  
ATOM    507  CD2 LEU A 103       1.659   7.824   2.994  1.00  0.00           C  
ATOM    508  H   LEU A 103      -0.512   7.953  -0.982  1.00  0.00           H  
ATOM    509  HA  LEU A 103       1.101   6.450   0.967  1.00  0.00           H  
ATOM    510  HB2 LEU A 103      -1.241   8.284   1.232  1.00  0.00           H  
ATOM    511  HB3 LEU A 103      -0.958   7.049   2.457  1.00  0.00           H  
ATOM    512  HG  LEU A 103       0.875   9.326   1.715  1.00  0.00           H  
ATOM    513 HD11 LEU A 103      -0.815   8.700   4.121  1.00  0.00           H  
ATOM    514 HD12 LEU A 103      -0.869  10.127   3.086  1.00  0.00           H  
ATOM    515 HD13 LEU A 103       0.508   9.866   4.157  1.00  0.00           H  
ATOM    516 HD21 LEU A 103       2.387   7.651   2.215  1.00  0.00           H  
ATOM    517 HD22 LEU A 103       1.307   6.876   3.373  1.00  0.00           H  
ATOM    518 HD23 LEU A 103       2.115   8.386   3.795  1.00  0.00           H  
ATOM    519  N   VAL A 104      -0.133   4.346   0.575  1.00  0.00           N  
ATOM    520  CA  VAL A 104      -0.851   3.085   0.433  1.00  0.00           C  
ATOM    521  C   VAL A 104      -0.680   2.212   1.671  1.00  0.00           C  
ATOM    522  O   VAL A 104       0.432   1.808   2.008  1.00  0.00           O  
ATOM    523  CB  VAL A 104      -0.370   2.302  -0.804  1.00  0.00           C  
ATOM    524  CG1 VAL A 104      -1.497   1.453  -1.370  1.00  0.00           C  
ATOM    525  CG2 VAL A 104       0.173   3.254  -1.859  1.00  0.00           C  
ATOM    526  H   VAL A 104       0.831   4.330   0.752  1.00  0.00           H  
ATOM    527  HA  VAL A 104      -1.899   3.311   0.304  1.00  0.00           H  
ATOM    528  HB  VAL A 104       0.430   1.643  -0.499  1.00  0.00           H  
ATOM    529 HG11 VAL A 104      -1.426   1.433  -2.447  1.00  0.00           H  
ATOM    530 HG12 VAL A 104      -1.420   0.447  -0.984  1.00  0.00           H  
ATOM    531 HG13 VAL A 104      -2.448   1.877  -1.080  1.00  0.00           H  
ATOM    532 HG21 VAL A 104      -0.155   2.932  -2.836  1.00  0.00           H  
ATOM    533 HG22 VAL A 104      -0.195   4.252  -1.668  1.00  0.00           H  
ATOM    534 HG23 VAL A 104       1.252   3.256  -1.822  1.00  0.00           H  
ATOM    535  N   GLU A 105      -1.790   1.926   2.344  1.00  0.00           N  
ATOM    536  CA  GLU A 105      -1.763   1.101   3.546  1.00  0.00           C  
ATOM    537  C   GLU A 105      -1.686  -0.380   3.187  1.00  0.00           C  
ATOM    538  O   GLU A 105      -2.685  -0.992   2.811  1.00  0.00           O  
ATOM    539  CB  GLU A 105      -3.003   1.366   4.402  1.00  0.00           C  
ATOM    540  CG  GLU A 105      -3.033   0.567   5.694  1.00  0.00           C  
ATOM    541  CD  GLU A 105      -2.423   1.320   6.860  1.00  0.00           C  
ATOM    542  OE1 GLU A 105      -2.463   2.568   6.845  1.00  0.00           O  
ATOM    543  OE2 GLU A 105      -1.906   0.662   7.786  1.00  0.00           O  
ATOM    544  H   GLU A 105      -2.647   2.278   2.025  1.00  0.00           H  
ATOM    545  HA  GLU A 105      -0.883   1.368   4.111  1.00  0.00           H  
ATOM    546  HB2 GLU A 105      -3.036   2.416   4.651  1.00  0.00           H  
ATOM    547  HB3 GLU A 105      -3.882   1.114   3.827  1.00  0.00           H  
ATOM    548  HG2 GLU A 105      -4.060   0.333   5.934  1.00  0.00           H  
ATOM    549  HG3 GLU A 105      -2.481  -0.350   5.548  1.00  0.00           H  
ATOM    550  N   VAL A 106      -0.491  -0.950   3.306  1.00  0.00           N  
ATOM    551  CA  VAL A 106      -0.282  -2.359   2.995  1.00  0.00           C  
ATOM    552  C   VAL A 106      -0.051  -3.173   4.263  1.00  0.00           C  
ATOM    553  O   VAL A 106       0.683  -2.753   5.157  1.00  0.00           O  
ATOM    554  CB  VAL A 106       0.917  -2.554   2.048  1.00  0.00           C  
ATOM    555  CG1 VAL A 106       0.972  -3.987   1.543  1.00  0.00           C  
ATOM    556  CG2 VAL A 106       0.843  -1.573   0.887  1.00  0.00           C  
ATOM    557  H   VAL A 106       0.268  -0.410   3.610  1.00  0.00           H  
ATOM    558  HA  VAL A 106      -1.168  -2.727   2.499  1.00  0.00           H  
ATOM    559  HB  VAL A 106       1.823  -2.356   2.602  1.00  0.00           H  
ATOM    560 HG11 VAL A 106       0.539  -4.037   0.554  1.00  0.00           H  
ATOM    561 HG12 VAL A 106       2.000  -4.316   1.504  1.00  0.00           H  
ATOM    562 HG13 VAL A 106       0.415  -4.626   2.212  1.00  0.00           H  
ATOM    563 HG21 VAL A 106       0.135  -0.792   1.122  1.00  0.00           H  
ATOM    564 HG22 VAL A 106       1.818  -1.137   0.721  1.00  0.00           H  
ATOM    565 HG23 VAL A 106       0.525  -2.093  -0.004  1.00  0.00           H  
ATOM    566  N   GLU A 107      -0.682  -4.341   4.334  1.00  0.00           N  
ATOM    567  CA  GLU A 107      -0.545  -5.214   5.494  1.00  0.00           C  
ATOM    568  C   GLU A 107      -0.801  -4.445   6.787  1.00  0.00           C  
ATOM    569  O   GLU A 107      -0.267  -4.787   7.841  1.00  0.00           O  
ATOM    570  CB  GLU A 107       0.851  -5.840   5.527  1.00  0.00           C  
ATOM    571  CG  GLU A 107       1.939  -4.876   5.970  1.00  0.00           C  
ATOM    572  CD  GLU A 107       3.142  -5.586   6.560  1.00  0.00           C  
ATOM    573  OE1 GLU A 107       3.242  -6.820   6.398  1.00  0.00           O  
ATOM    574  OE2 GLU A 107       3.984  -4.906   7.184  1.00  0.00           O  
ATOM    575  H   GLU A 107      -1.254  -4.622   3.589  1.00  0.00           H  
ATOM    576  HA  GLU A 107      -1.279  -6.000   5.406  1.00  0.00           H  
ATOM    577  HB2 GLU A 107       0.841  -6.677   6.208  1.00  0.00           H  
ATOM    578  HB3 GLU A 107       1.096  -6.195   4.537  1.00  0.00           H  
ATOM    579  HG2 GLU A 107       2.263  -4.302   5.115  1.00  0.00           H  
ATOM    580  HG3 GLU A 107       1.531  -4.210   6.716  1.00  0.00           H  
ATOM    581  N   GLY A 108      -1.621  -3.403   6.696  1.00  0.00           N  
ATOM    582  CA  GLY A 108      -1.934  -2.601   7.865  1.00  0.00           C  
ATOM    583  C   GLY A 108      -0.837  -1.608   8.196  1.00  0.00           C  
ATOM    584  O   GLY A 108      -0.641  -1.255   9.359  1.00  0.00           O  
ATOM    585  H   GLY A 108      -2.018  -3.177   5.829  1.00  0.00           H  
ATOM    586  HA2 GLY A 108      -2.851  -2.061   7.683  1.00  0.00           H  
ATOM    587  HA3 GLY A 108      -2.076  -3.258   8.710  1.00  0.00           H  
ATOM    588  N   ASP A 109      -0.120  -1.157   7.172  1.00  0.00           N  
ATOM    589  CA  ASP A 109       0.963  -0.199   7.360  1.00  0.00           C  
ATOM    590  C   ASP A 109       1.063   0.748   6.169  1.00  0.00           C  
ATOM    591  O   ASP A 109       1.119   0.313   5.019  1.00  0.00           O  
ATOM    592  CB  ASP A 109       2.291  -0.931   7.560  1.00  0.00           C  
ATOM    593  CG  ASP A 109       2.437  -1.496   8.959  1.00  0.00           C  
ATOM    594  OD1 ASP A 109       1.888  -2.588   9.217  1.00  0.00           O  
ATOM    595  OD2 ASP A 109       3.098  -0.847   9.796  1.00  0.00           O  
ATOM    596  H   ASP A 109      -0.325  -1.477   6.268  1.00  0.00           H  
ATOM    597  HA  ASP A 109       0.745   0.378   8.246  1.00  0.00           H  
ATOM    598  HB2 ASP A 109       2.355  -1.747   6.854  1.00  0.00           H  
ATOM    599  HB3 ASP A 109       3.104  -0.243   7.382  1.00  0.00           H  
ATOM    600  N   LYS A 110       1.086   2.046   6.452  1.00  0.00           N  
ATOM    601  CA  LYS A 110       1.179   3.056   5.404  1.00  0.00           C  
ATOM    602  C   LYS A 110       2.550   3.021   4.736  1.00  0.00           C  
ATOM    603  O   LYS A 110       3.575   3.207   5.391  1.00  0.00           O  
ATOM    604  CB  LYS A 110       0.919   4.448   5.985  1.00  0.00           C  
ATOM    605  CG  LYS A 110      -0.400   4.559   6.730  1.00  0.00           C  
ATOM    606  CD  LYS A 110      -0.704   5.997   7.114  1.00  0.00           C  
ATOM    607  CE  LYS A 110      -1.437   6.729   6.001  1.00  0.00           C  
ATOM    608  NZ  LYS A 110      -2.008   8.022   6.469  1.00  0.00           N  
ATOM    609  H   LYS A 110       1.039   2.332   7.389  1.00  0.00           H  
ATOM    610  HA  LYS A 110       0.425   2.837   4.664  1.00  0.00           H  
ATOM    611  HB2 LYS A 110       1.717   4.694   6.670  1.00  0.00           H  
ATOM    612  HB3 LYS A 110       0.914   5.166   5.178  1.00  0.00           H  
ATOM    613  HG2 LYS A 110      -1.194   4.192   6.095  1.00  0.00           H  
ATOM    614  HG3 LYS A 110      -0.348   3.959   7.627  1.00  0.00           H  
ATOM    615  HD2 LYS A 110      -1.323   6.001   8.000  1.00  0.00           H  
ATOM    616  HD3 LYS A 110       0.225   6.510   7.320  1.00  0.00           H  
ATOM    617  HE2 LYS A 110      -0.743   6.922   5.197  1.00  0.00           H  
ATOM    618  HE3 LYS A 110      -2.238   6.101   5.641  1.00  0.00           H  
ATOM    619  HZ1 LYS A 110      -1.251   8.638   6.829  1.00  0.00           H  
ATOM    620  HZ2 LYS A 110      -2.695   7.854   7.232  1.00  0.00           H  
ATOM    621  HZ3 LYS A 110      -2.489   8.506   5.684  1.00  0.00           H  
ATOM    622  N   TRP A 111       2.560   2.784   3.429  1.00  0.00           N  
ATOM    623  CA  TRP A 111       3.805   2.727   2.672  1.00  0.00           C  
ATOM    624  C   TRP A 111       3.924   3.920   1.730  1.00  0.00           C  
ATOM    625  O   TRP A 111       2.994   4.716   1.601  1.00  0.00           O  
ATOM    626  CB  TRP A 111       3.883   1.423   1.877  1.00  0.00           C  
ATOM    627  CG  TRP A 111       4.140   0.220   2.732  1.00  0.00           C  
ATOM    628  CD1 TRP A 111       3.205  -0.593   3.306  1.00  0.00           C  
ATOM    629  CD2 TRP A 111       5.417  -0.304   3.112  1.00  0.00           C  
ATOM    630  NE1 TRP A 111       3.823  -1.591   4.020  1.00  0.00           N  
ATOM    631  CE2 TRP A 111       5.180  -1.437   3.916  1.00  0.00           C  
ATOM    632  CE3 TRP A 111       6.737   0.072   2.850  1.00  0.00           C  
ATOM    633  CZ2 TRP A 111       6.216  -2.193   4.459  1.00  0.00           C  
ATOM    634  CZ3 TRP A 111       7.763  -0.680   3.390  1.00  0.00           C  
ATOM    635  CH2 TRP A 111       7.498  -1.802   4.186  1.00  0.00           C  
ATOM    636  H   TRP A 111       1.709   2.645   2.962  1.00  0.00           H  
ATOM    637  HA  TRP A 111       4.622   2.757   3.378  1.00  0.00           H  
ATOM    638  HB2 TRP A 111       2.949   1.269   1.357  1.00  0.00           H  
ATOM    639  HB3 TRP A 111       4.683   1.497   1.155  1.00  0.00           H  
ATOM    640  HD1 TRP A 111       2.139  -0.458   3.206  1.00  0.00           H  
ATOM    641  HE1 TRP A 111       3.366  -2.300   4.520  1.00  0.00           H  
ATOM    642  HE3 TRP A 111       6.962   0.933   2.239  1.00  0.00           H  
ATOM    643  HZ2 TRP A 111       6.028  -3.061   5.074  1.00  0.00           H  
ATOM    644  HZ3 TRP A 111       8.790  -0.405   3.199  1.00  0.00           H  
ATOM    645  HH2 TRP A 111       8.331  -2.360   4.587  1.00  0.00           H  
ATOM    646  N   ILE A 112       5.074   4.037   1.073  1.00  0.00           N  
ATOM    647  CA  ILE A 112       5.313   5.132   0.142  1.00  0.00           C  
ATOM    648  C   ILE A 112       5.479   4.615  -1.283  1.00  0.00           C  
ATOM    649  O   ILE A 112       6.569   4.206  -1.683  1.00  0.00           O  
ATOM    650  CB  ILE A 112       6.564   5.940   0.532  1.00  0.00           C  
ATOM    651  CG1 ILE A 112       6.343   6.649   1.870  1.00  0.00           C  
ATOM    652  CG2 ILE A 112       6.906   6.946  -0.557  1.00  0.00           C  
ATOM    653  CD1 ILE A 112       6.357   5.714   3.059  1.00  0.00           C  
ATOM    654  H   ILE A 112       5.777   3.370   1.218  1.00  0.00           H  
ATOM    655  HA  ILE A 112       4.457   5.791   0.177  1.00  0.00           H  
ATOM    656  HB  ILE A 112       7.392   5.255   0.629  1.00  0.00           H  
ATOM    657 HG12 ILE A 112       7.122   7.381   2.015  1.00  0.00           H  
ATOM    658 HG13 ILE A 112       5.385   7.148   1.850  1.00  0.00           H  
ATOM    659 HG21 ILE A 112       6.005   7.230  -1.080  1.00  0.00           H  
ATOM    660 HG22 ILE A 112       7.353   7.822  -0.110  1.00  0.00           H  
ATOM    661 HG23 ILE A 112       7.602   6.501  -1.252  1.00  0.00           H  
ATOM    662 HD11 ILE A 112       5.420   5.793   3.590  1.00  0.00           H  
ATOM    663 HD12 ILE A 112       6.495   4.700   2.718  1.00  0.00           H  
ATOM    664 HD13 ILE A 112       7.168   5.985   3.720  1.00  0.00           H  
ATOM    665  N   ALA A 113       4.391   4.639  -2.046  1.00  0.00           N  
ATOM    666  CA  ALA A 113       4.418   4.177  -3.429  1.00  0.00           C  
ATOM    667  C   ALA A 113       4.234   5.338  -4.399  1.00  0.00           C  
ATOM    668  O   ALA A 113       3.785   6.418  -4.014  1.00  0.00           O  
ATOM    669  CB  ALA A 113       3.342   3.124  -3.653  1.00  0.00           C  
ATOM    670  H   ALA A 113       3.552   4.977  -1.671  1.00  0.00           H  
ATOM    671  HA  ALA A 113       5.379   3.718  -3.609  1.00  0.00           H  
ATOM    672  HB1 ALA A 113       3.462   2.692  -4.637  1.00  0.00           H  
ATOM    673  HB2 ALA A 113       3.435   2.350  -2.906  1.00  0.00           H  
ATOM    674  HB3 ALA A 113       2.368   3.583  -3.578  1.00  0.00           H  
ATOM    675  N   TYR A 114       4.585   5.110  -5.660  1.00  0.00           N  
ATOM    676  CA  TYR A 114       4.463   6.139  -6.686  1.00  0.00           C  
ATOM    677  C   TYR A 114       3.893   5.557  -7.976  1.00  0.00           C  
ATOM    678  O   TYR A 114       4.457   4.627  -8.553  1.00  0.00           O  
ATOM    679  CB  TYR A 114       5.824   6.781  -6.960  1.00  0.00           C  
ATOM    680  CG  TYR A 114       6.912   5.781  -7.276  1.00  0.00           C  
ATOM    681  CD1 TYR A 114       7.379   4.903  -6.305  1.00  0.00           C  
ATOM    682  CD2 TYR A 114       7.475   5.714  -8.545  1.00  0.00           C  
ATOM    683  CE1 TYR A 114       8.374   3.987  -6.590  1.00  0.00           C  
ATOM    684  CE2 TYR A 114       8.469   4.801  -8.838  1.00  0.00           C  
ATOM    685  CZ  TYR A 114       8.915   3.940  -7.857  1.00  0.00           C  
ATOM    686  OH  TYR A 114       9.907   3.030  -8.145  1.00  0.00           O  
ATOM    687  H   TYR A 114       4.937   4.230  -5.907  1.00  0.00           H  
ATOM    688  HA  TYR A 114       3.786   6.896  -6.317  1.00  0.00           H  
ATOM    689  HB2 TYR A 114       5.736   7.451  -7.801  1.00  0.00           H  
ATOM    690  HB3 TYR A 114       6.131   7.342  -6.089  1.00  0.00           H  
ATOM    691  HD1 TYR A 114       6.954   4.942  -5.313  1.00  0.00           H  
ATOM    692  HD2 TYR A 114       7.123   6.390  -9.310  1.00  0.00           H  
ATOM    693  HE1 TYR A 114       8.724   3.313  -5.822  1.00  0.00           H  
ATOM    694  HE2 TYR A 114       8.893   4.764  -9.831  1.00  0.00           H  
ATOM    695  HH  TYR A 114       9.510   2.180  -8.353  1.00  0.00           H  
ATOM    696  N   SER A 115       2.772   6.113  -8.424  1.00  0.00           N  
ATOM    697  CA  SER A 115       2.123   5.648  -9.644  1.00  0.00           C  
ATOM    698  C   SER A 115       1.962   6.790 -10.643  1.00  0.00           C  
ATOM    699  O   SER A 115       1.421   7.846 -10.314  1.00  0.00           O  
ATOM    700  CB  SER A 115       0.756   5.041  -9.321  1.00  0.00           C  
ATOM    701  OG  SER A 115      -0.022   4.885 -10.495  1.00  0.00           O  
ATOM    702  H   SER A 115       2.370   6.851  -7.920  1.00  0.00           H  
ATOM    703  HA  SER A 115       2.750   4.887 -10.084  1.00  0.00           H  
ATOM    704  HB2 SER A 115       0.894   4.074  -8.864  1.00  0.00           H  
ATOM    705  HB3 SER A 115       0.230   5.692  -8.638  1.00  0.00           H  
ATOM    706  HG  SER A 115      -0.913   5.205 -10.333  1.00  0.00           H  
ATOM    707  N   ASP A 116       2.436   6.571 -11.865  1.00  0.00           N  
ATOM    708  CA  ASP A 116       2.345   7.580 -12.913  1.00  0.00           C  
ATOM    709  C   ASP A 116       0.888   7.884 -13.248  1.00  0.00           C  
ATOM    710  O   ASP A 116       0.570   8.960 -13.754  1.00  0.00           O  
ATOM    711  CB  ASP A 116       3.082   7.111 -14.168  1.00  0.00           C  
ATOM    712  CG  ASP A 116       4.395   6.424 -13.845  1.00  0.00           C  
ATOM    713  OD1 ASP A 116       4.364   5.368 -13.179  1.00  0.00           O  
ATOM    714  OD2 ASP A 116       5.453   6.943 -14.259  1.00  0.00           O  
ATOM    715  H   ASP A 116       2.857   5.708 -12.066  1.00  0.00           H  
ATOM    716  HA  ASP A 116       2.812   8.481 -12.547  1.00  0.00           H  
ATOM    717  HB2 ASP A 116       2.456   6.414 -14.707  1.00  0.00           H  
ATOM    718  HB3 ASP A 116       3.288   7.965 -14.797  1.00  0.00           H  
ATOM    719  N   GLU A 117       0.008   6.929 -12.964  1.00  0.00           N  
ATOM    720  CA  GLU A 117      -1.414   7.095 -13.238  1.00  0.00           C  
ATOM    721  C   GLU A 117      -2.141   7.654 -12.018  1.00  0.00           C  
ATOM    722  O   GLU A 117      -2.234   6.997 -10.981  1.00  0.00           O  
ATOM    723  CB  GLU A 117      -2.037   5.760 -13.649  1.00  0.00           C  
ATOM    724  CG  GLU A 117      -1.655   5.316 -15.051  1.00  0.00           C  
ATOM    725  CD  GLU A 117      -1.745   3.813 -15.232  1.00  0.00           C  
ATOM    726  OE1 GLU A 117      -1.044   3.084 -14.499  1.00  0.00           O  
ATOM    727  OE2 GLU A 117      -2.517   3.365 -16.106  1.00  0.00           O  
ATOM    728  H   GLU A 117       0.323   6.093 -12.561  1.00  0.00           H  
ATOM    729  HA  GLU A 117      -1.515   7.795 -14.053  1.00  0.00           H  
ATOM    730  HB2 GLU A 117      -1.718   4.998 -12.952  1.00  0.00           H  
ATOM    731  HB3 GLU A 117      -3.112   5.849 -13.603  1.00  0.00           H  
ATOM    732  HG2 GLU A 117      -2.319   5.788 -15.758  1.00  0.00           H  
ATOM    733  HG3 GLU A 117      -0.639   5.627 -15.249  1.00  0.00           H  
ATOM    734  N   LYS A 118      -2.655   8.872 -12.149  1.00  0.00           N  
ATOM    735  CA  LYS A 118      -3.375   9.521 -11.060  1.00  0.00           C  
ATOM    736  C   LYS A 118      -4.276   8.527 -10.335  1.00  0.00           C  
ATOM    737  O   LYS A 118      -5.147   7.904 -10.944  1.00  0.00           O  
ATOM    738  CB  LYS A 118      -4.210  10.686 -11.595  1.00  0.00           C  
ATOM    739  CG  LYS A 118      -4.636  10.514 -13.043  1.00  0.00           C  
ATOM    740  CD  LYS A 118      -3.750  11.313 -13.984  1.00  0.00           C  
ATOM    741  CE  LYS A 118      -4.178  11.141 -15.433  1.00  0.00           C  
ATOM    742  NZ  LYS A 118      -5.219  12.132 -15.826  1.00  0.00           N  
ATOM    743  H   LYS A 118      -2.549   9.346 -13.001  1.00  0.00           H  
ATOM    744  HA  LYS A 118      -2.646   9.903 -10.362  1.00  0.00           H  
ATOM    745  HB2 LYS A 118      -5.099  10.785 -10.990  1.00  0.00           H  
ATOM    746  HB3 LYS A 118      -3.630  11.595 -11.519  1.00  0.00           H  
ATOM    747  HG2 LYS A 118      -4.572   9.469 -13.306  1.00  0.00           H  
ATOM    748  HG3 LYS A 118      -5.657  10.852 -13.151  1.00  0.00           H  
ATOM    749  HD2 LYS A 118      -3.814  12.359 -13.724  1.00  0.00           H  
ATOM    750  HD3 LYS A 118      -2.729  10.976 -13.877  1.00  0.00           H  
ATOM    751  HE2 LYS A 118      -3.315  11.269 -16.068  1.00  0.00           H  
ATOM    752  HE3 LYS A 118      -4.575  10.145 -15.562  1.00  0.00           H  
ATOM    753  HZ1 LYS A 118      -4.792  12.894 -16.389  1.00  0.00           H  
ATOM    754  HZ2 LYS A 118      -5.656  12.546 -14.978  1.00  0.00           H  
ATOM    755  HZ3 LYS A 118      -5.958  11.669 -16.392  1.00  0.00           H  
ATOM    756  N   LEU A 119      -4.063   8.384  -9.031  1.00  0.00           N  
ATOM    757  CA  LEU A 119      -4.858   7.467  -8.222  1.00  0.00           C  
ATOM    758  C   LEU A 119      -5.985   8.206  -7.508  1.00  0.00           C  
ATOM    759  O   LEU A 119      -5.935   9.425  -7.346  1.00  0.00           O  
ATOM    760  CB  LEU A 119      -3.970   6.757  -7.199  1.00  0.00           C  
ATOM    761  CG  LEU A 119      -2.840   5.900  -7.771  1.00  0.00           C  
ATOM    762  CD1 LEU A 119      -2.121   5.154  -6.658  1.00  0.00           C  
ATOM    763  CD2 LEU A 119      -3.382   4.925  -8.806  1.00  0.00           C  
ATOM    764  H   LEU A 119      -3.356   8.908  -8.602  1.00  0.00           H  
ATOM    765  HA  LEU A 119      -5.290   6.730  -8.884  1.00  0.00           H  
ATOM    766  HB2 LEU A 119      -3.526   7.511  -6.568  1.00  0.00           H  
ATOM    767  HB3 LEU A 119      -4.602   6.117  -6.601  1.00  0.00           H  
ATOM    768  HG  LEU A 119      -2.121   6.543  -8.260  1.00  0.00           H  
ATOM    769 HD11 LEU A 119      -2.381   5.590  -5.705  1.00  0.00           H  
ATOM    770 HD12 LEU A 119      -1.054   5.226  -6.807  1.00  0.00           H  
ATOM    771 HD13 LEU A 119      -2.416   4.115  -6.672  1.00  0.00           H  
ATOM    772 HD21 LEU A 119      -4.417   4.706  -8.586  1.00  0.00           H  
ATOM    773 HD22 LEU A 119      -2.807   4.011  -8.775  1.00  0.00           H  
ATOM    774 HD23 LEU A 119      -3.307   5.365  -9.789  1.00  0.00           H  
ATOM    775  N   SER A 120      -6.999   7.460  -7.083  1.00  0.00           N  
ATOM    776  CA  SER A 120      -8.140   8.045  -6.387  1.00  0.00           C  
ATOM    777  C   SER A 120      -8.283   7.456  -4.987  1.00  0.00           C  
ATOM    778  O   SER A 120      -8.202   6.241  -4.801  1.00  0.00           O  
ATOM    779  CB  SER A 120      -9.424   7.813  -7.185  1.00  0.00           C  
ATOM    780  OG  SER A 120      -9.162   7.783  -8.577  1.00  0.00           O  
ATOM    781  H   SER A 120      -6.981   6.493  -7.243  1.00  0.00           H  
ATOM    782  HA  SER A 120      -7.966   9.108  -6.302  1.00  0.00           H  
ATOM    783  HB2 SER A 120      -9.861   6.871  -6.892  1.00  0.00           H  
ATOM    784  HB3 SER A 120     -10.122   8.613  -6.979  1.00  0.00           H  
ATOM    785  HG  SER A 120      -8.289   7.413  -8.730  1.00  0.00           H  
ATOM    786  N   LEU A 121      -8.497   8.325  -4.006  1.00  0.00           N  
ATOM    787  CA  LEU A 121      -8.653   7.892  -2.621  1.00  0.00           C  
ATOM    788  C   LEU A 121      -9.648   6.741  -2.519  1.00  0.00           C  
ATOM    789  O   LEU A 121     -10.774   6.836  -3.006  1.00  0.00           O  
ATOM    790  CB  LEU A 121      -9.115   9.061  -1.750  1.00  0.00           C  
ATOM    791  CG  LEU A 121      -8.235  10.311  -1.781  1.00  0.00           C  
ATOM    792  CD1 LEU A 121      -9.067  11.556  -1.512  1.00  0.00           C  
ATOM    793  CD2 LEU A 121      -7.106  10.193  -0.768  1.00  0.00           C  
ATOM    794  H   LEU A 121      -8.553   9.280  -4.216  1.00  0.00           H  
ATOM    795  HA  LEU A 121      -7.690   7.551  -2.271  1.00  0.00           H  
ATOM    796  HB2 LEU A 121     -10.104   9.345  -2.076  1.00  0.00           H  
ATOM    797  HB3 LEU A 121      -9.161   8.712  -0.728  1.00  0.00           H  
ATOM    798  HG  LEU A 121      -7.795  10.410  -2.764  1.00  0.00           H  
ATOM    799 HD11 LEU A 121      -8.786  12.333  -2.207  1.00  0.00           H  
ATOM    800 HD12 LEU A 121      -8.890  11.895  -0.502  1.00  0.00           H  
ATOM    801 HD13 LEU A 121     -10.114  11.322  -1.635  1.00  0.00           H  
ATOM    802 HD21 LEU A 121      -6.821   9.156  -0.666  1.00  0.00           H  
ATOM    803 HD22 LEU A 121      -7.439  10.570   0.188  1.00  0.00           H  
ATOM    804 HD23 LEU A 121      -6.257  10.768  -1.107  1.00  0.00           H  
ATOM    805  N   GLY A 122      -9.226   5.654  -1.880  1.00  0.00           N  
ATOM    806  CA  GLY A 122     -10.093   4.502  -1.723  1.00  0.00           C  
ATOM    807  C   GLY A 122      -9.907   3.481  -2.828  1.00  0.00           C  
ATOM    808  O   GLY A 122     -10.606   2.469  -2.872  1.00  0.00           O  
ATOM    809  H   GLY A 122      -8.318   5.636  -1.512  1.00  0.00           H  
ATOM    810  HA2 GLY A 122      -9.882   4.032  -0.774  1.00  0.00           H  
ATOM    811  HA3 GLY A 122     -11.121   4.836  -1.727  1.00  0.00           H  
ATOM    812  N   ASP A 123      -8.963   3.748  -3.724  1.00  0.00           N  
ATOM    813  CA  ASP A 123      -8.687   2.845  -4.836  1.00  0.00           C  
ATOM    814  C   ASP A 123      -7.769   1.709  -4.397  1.00  0.00           C  
ATOM    815  O   ASP A 123      -6.664   1.944  -3.908  1.00  0.00           O  
ATOM    816  CB  ASP A 123      -8.052   3.611  -5.997  1.00  0.00           C  
ATOM    817  CG  ASP A 123      -9.010   4.601  -6.630  1.00  0.00           C  
ATOM    818  OD1 ASP A 123     -10.081   4.852  -6.039  1.00  0.00           O  
ATOM    819  OD2 ASP A 123      -8.689   5.126  -7.718  1.00  0.00           O  
ATOM    820  H   ASP A 123      -8.439   4.572  -3.636  1.00  0.00           H  
ATOM    821  HA  ASP A 123      -9.626   2.426  -5.164  1.00  0.00           H  
ATOM    822  HB2 ASP A 123      -7.191   4.154  -5.634  1.00  0.00           H  
ATOM    823  HB3 ASP A 123      -7.737   2.908  -6.754  1.00  0.00           H  
ATOM    824  N   ARG A 124      -8.235   0.477  -4.576  1.00  0.00           N  
ATOM    825  CA  ARG A 124      -7.457  -0.697  -4.196  1.00  0.00           C  
ATOM    826  C   ARG A 124      -6.346  -0.963  -5.208  1.00  0.00           C  
ATOM    827  O   ARG A 124      -6.608  -1.179  -6.391  1.00  0.00           O  
ATOM    828  CB  ARG A 124      -8.364  -1.923  -4.085  1.00  0.00           C  
ATOM    829  CG  ARG A 124      -7.819  -3.003  -3.165  1.00  0.00           C  
ATOM    830  CD  ARG A 124      -8.937  -3.833  -2.555  1.00  0.00           C  
ATOM    831  NE  ARG A 124      -9.474  -3.221  -1.343  1.00  0.00           N  
ATOM    832  CZ  ARG A 124     -10.652  -3.540  -0.818  1.00  0.00           C  
ATOM    833  NH1 ARG A 124     -11.412  -4.459  -1.397  1.00  0.00           N  
ATOM    834  NH2 ARG A 124     -11.072  -2.939   0.288  1.00  0.00           N  
ATOM    835  H   ARG A 124      -9.123   0.353  -4.971  1.00  0.00           H  
ATOM    836  HA  ARG A 124      -7.010  -0.501  -3.233  1.00  0.00           H  
ATOM    837  HB2 ARG A 124      -9.327  -1.611  -3.706  1.00  0.00           H  
ATOM    838  HB3 ARG A 124      -8.495  -2.350  -5.068  1.00  0.00           H  
ATOM    839  HG2 ARG A 124      -7.172  -3.654  -3.734  1.00  0.00           H  
ATOM    840  HG3 ARG A 124      -7.255  -2.536  -2.372  1.00  0.00           H  
ATOM    841  HD2 ARG A 124      -9.732  -3.929  -3.280  1.00  0.00           H  
ATOM    842  HD3 ARG A 124      -8.550  -4.811  -2.313  1.00  0.00           H  
ATOM    843  HE  ARG A 124      -8.929  -2.540  -0.898  1.00  0.00           H  
ATOM    844 HH11 ARG A 124     -11.098  -4.914  -2.230  1.00  0.00           H  
ATOM    845 HH12 ARG A 124     -12.299  -4.698  -0.999  1.00  0.00           H  
ATOM    846 HH21 ARG A 124     -10.501  -2.246   0.727  1.00  0.00           H  
ATOM    847 HH22 ARG A 124     -11.958  -3.180   0.682  1.00  0.00           H  
ATOM    848  N   VAL A 125      -5.104  -0.944  -4.735  1.00  0.00           N  
ATOM    849  CA  VAL A 125      -3.953  -1.184  -5.597  1.00  0.00           C  
ATOM    850  C   VAL A 125      -3.079  -2.306  -5.048  1.00  0.00           C  
ATOM    851  O   VAL A 125      -3.019  -2.524  -3.838  1.00  0.00           O  
ATOM    852  CB  VAL A 125      -3.098   0.087  -5.758  1.00  0.00           C  
ATOM    853  CG1 VAL A 125      -3.933   1.224  -6.326  1.00  0.00           C  
ATOM    854  CG2 VAL A 125      -2.478   0.483  -4.427  1.00  0.00           C  
ATOM    855  H   VAL A 125      -4.958  -0.766  -3.782  1.00  0.00           H  
ATOM    856  HA  VAL A 125      -4.321  -1.471  -6.572  1.00  0.00           H  
ATOM    857  HB  VAL A 125      -2.300  -0.127  -6.454  1.00  0.00           H  
ATOM    858 HG11 VAL A 125      -4.131   1.948  -5.549  1.00  0.00           H  
ATOM    859 HG12 VAL A 125      -3.394   1.699  -7.133  1.00  0.00           H  
ATOM    860 HG13 VAL A 125      -4.868   0.832  -6.699  1.00  0.00           H  
ATOM    861 HG21 VAL A 125      -2.198   1.525  -4.457  1.00  0.00           H  
ATOM    862 HG22 VAL A 125      -3.195   0.326  -3.634  1.00  0.00           H  
ATOM    863 HG23 VAL A 125      -1.601  -0.121  -4.244  1.00  0.00           H  
ATOM    864  N   MET A 126      -2.402  -3.015  -5.946  1.00  0.00           N  
ATOM    865  CA  MET A 126      -1.529  -4.114  -5.550  1.00  0.00           C  
ATOM    866  C   MET A 126      -0.066  -3.764  -5.804  1.00  0.00           C  
ATOM    867  O   MET A 126       0.264  -3.108  -6.792  1.00  0.00           O  
ATOM    868  CB  MET A 126      -1.900  -5.387  -6.312  1.00  0.00           C  
ATOM    869  CG  MET A 126      -1.028  -6.582  -5.960  1.00  0.00           C  
ATOM    870  SD  MET A 126      -1.838  -8.157  -6.297  1.00  0.00           S  
ATOM    871  CE  MET A 126      -1.753  -8.206  -8.086  1.00  0.00           C  
ATOM    872  H   MET A 126      -2.491  -2.793  -6.896  1.00  0.00           H  
ATOM    873  HA  MET A 126      -1.668  -4.284  -4.493  1.00  0.00           H  
ATOM    874  HB2 MET A 126      -2.926  -5.640  -6.089  1.00  0.00           H  
ATOM    875  HB3 MET A 126      -1.806  -5.200  -7.371  1.00  0.00           H  
ATOM    876  HG2 MET A 126      -0.118  -6.530  -6.541  1.00  0.00           H  
ATOM    877  HG3 MET A 126      -0.784  -6.535  -4.909  1.00  0.00           H  
ATOM    878  HE1 MET A 126      -0.811  -8.638  -8.390  1.00  0.00           H  
ATOM    879  HE2 MET A 126      -2.565  -8.806  -8.468  1.00  0.00           H  
ATOM    880  HE3 MET A 126      -1.831  -7.202  -8.477  1.00  0.00           H  
ATOM    881  N   VAL A 127       0.808  -4.205  -4.904  1.00  0.00           N  
ATOM    882  CA  VAL A 127       2.236  -3.939  -5.031  1.00  0.00           C  
ATOM    883  C   VAL A 127       2.823  -4.657  -6.241  1.00  0.00           C  
ATOM    884  O   VAL A 127       2.959  -5.881  -6.244  1.00  0.00           O  
ATOM    885  CB  VAL A 127       3.002  -4.373  -3.768  1.00  0.00           C  
ATOM    886  CG1 VAL A 127       4.474  -4.007  -3.883  1.00  0.00           C  
ATOM    887  CG2 VAL A 127       2.383  -3.745  -2.528  1.00  0.00           C  
ATOM    888  H   VAL A 127       0.484  -4.723  -4.138  1.00  0.00           H  
ATOM    889  HA  VAL A 127       2.367  -2.874  -5.158  1.00  0.00           H  
ATOM    890  HB  VAL A 127       2.927  -5.447  -3.677  1.00  0.00           H  
ATOM    891 HG11 VAL A 127       4.576  -3.113  -4.481  1.00  0.00           H  
ATOM    892 HG12 VAL A 127       4.879  -3.830  -2.897  1.00  0.00           H  
ATOM    893 HG13 VAL A 127       5.010  -4.817  -4.354  1.00  0.00           H  
ATOM    894 HG21 VAL A 127       3.109  -3.739  -1.728  1.00  0.00           H  
ATOM    895 HG22 VAL A 127       2.082  -2.731  -2.749  1.00  0.00           H  
ATOM    896 HG23 VAL A 127       1.519  -4.319  -2.226  1.00  0.00           H  
ATOM    897  N   VAL A 128       3.172  -3.888  -7.267  1.00  0.00           N  
ATOM    898  CA  VAL A 128       3.747  -4.451  -8.483  1.00  0.00           C  
ATOM    899  C   VAL A 128       5.181  -4.914  -8.250  1.00  0.00           C  
ATOM    900  O   VAL A 128       5.597  -5.956  -8.756  1.00  0.00           O  
ATOM    901  CB  VAL A 128       3.730  -3.430  -9.636  1.00  0.00           C  
ATOM    902  CG1 VAL A 128       3.704  -4.142 -10.980  1.00  0.00           C  
ATOM    903  CG2 VAL A 128       2.541  -2.491  -9.499  1.00  0.00           C  
ATOM    904  H   VAL A 128       3.039  -2.919  -7.205  1.00  0.00           H  
ATOM    905  HA  VAL A 128       3.147  -5.301  -8.774  1.00  0.00           H  
ATOM    906  HB  VAL A 128       4.635  -2.842  -9.583  1.00  0.00           H  
ATOM    907 HG11 VAL A 128       4.106  -3.489 -11.741  1.00  0.00           H  
ATOM    908 HG12 VAL A 128       4.301  -5.041 -10.923  1.00  0.00           H  
ATOM    909 HG13 VAL A 128       2.686  -4.401 -11.230  1.00  0.00           H  
ATOM    910 HG21 VAL A 128       1.694  -3.038  -9.115  1.00  0.00           H  
ATOM    911 HG22 VAL A 128       2.791  -1.691  -8.817  1.00  0.00           H  
ATOM    912 HG23 VAL A 128       2.296  -2.076 -10.465  1.00  0.00           H  
ATOM    913  N   ASP A 129       5.931  -4.133  -7.480  1.00  0.00           N  
ATOM    914  CA  ASP A 129       7.318  -4.464  -7.177  1.00  0.00           C  
ATOM    915  C   ASP A 129       7.914  -3.460  -6.195  1.00  0.00           C  
ATOM    916  O   ASP A 129       7.635  -2.263  -6.268  1.00  0.00           O  
ATOM    917  CB  ASP A 129       8.149  -4.495  -8.461  1.00  0.00           C  
ATOM    918  CG  ASP A 129       9.464  -5.228  -8.282  1.00  0.00           C  
ATOM    919  OD1 ASP A 129       9.442  -6.377  -7.793  1.00  0.00           O  
ATOM    920  OD2 ASP A 129      10.516  -4.652  -8.631  1.00  0.00           O  
ATOM    921  H   ASP A 129       5.541  -3.315  -7.106  1.00  0.00           H  
ATOM    922  HA  ASP A 129       7.335  -5.443  -6.725  1.00  0.00           H  
ATOM    923  HB2 ASP A 129       7.584  -4.992  -9.236  1.00  0.00           H  
ATOM    924  HB3 ASP A 129       8.361  -3.482  -8.770  1.00  0.00           H  
ATOM    925  N   VAL A 130       8.736  -3.955  -5.276  1.00  0.00           N  
ATOM    926  CA  VAL A 130       9.372  -3.102  -4.279  1.00  0.00           C  
ATOM    927  C   VAL A 130      10.891  -3.153  -4.400  1.00  0.00           C  
ATOM    928  O   VAL A 130      11.479  -4.228  -4.511  1.00  0.00           O  
ATOM    929  CB  VAL A 130       8.968  -3.512  -2.850  1.00  0.00           C  
ATOM    930  CG1 VAL A 130       7.554  -4.072  -2.834  1.00  0.00           C  
ATOM    931  CG2 VAL A 130       9.956  -4.522  -2.287  1.00  0.00           C  
ATOM    932  H   VAL A 130       8.920  -4.918  -5.268  1.00  0.00           H  
ATOM    933  HA  VAL A 130       9.040  -2.088  -4.447  1.00  0.00           H  
ATOM    934  HB  VAL A 130       8.990  -2.631  -2.225  1.00  0.00           H  
ATOM    935 HG11 VAL A 130       7.571  -5.101  -3.161  1.00  0.00           H  
ATOM    936 HG12 VAL A 130       7.156  -4.017  -1.832  1.00  0.00           H  
ATOM    937 HG13 VAL A 130       6.931  -3.494  -3.502  1.00  0.00           H  
ATOM    938 HG21 VAL A 130       9.588  -4.897  -1.343  1.00  0.00           H  
ATOM    939 HG22 VAL A 130      10.069  -5.342  -2.981  1.00  0.00           H  
ATOM    940 HG23 VAL A 130      10.913  -4.044  -2.136  1.00  0.00           H  
ATOM    941  N   ASP A 131      11.519  -1.983  -4.378  1.00  0.00           N  
ATOM    942  CA  ASP A 131      12.971  -1.893  -4.484  1.00  0.00           C  
ATOM    943  C   ASP A 131      13.603  -1.674  -3.113  1.00  0.00           C  
ATOM    944  O   ASP A 131      14.817  -1.507  -2.997  1.00  0.00           O  
ATOM    945  CB  ASP A 131      13.366  -0.756  -5.429  1.00  0.00           C  
ATOM    946  CG  ASP A 131      14.693  -1.010  -6.116  1.00  0.00           C  
ATOM    947  OD1 ASP A 131      14.958  -2.173  -6.484  1.00  0.00           O  
ATOM    948  OD2 ASP A 131      15.467  -0.044  -6.286  1.00  0.00           O  
ATOM    949  H   ASP A 131      10.995  -1.160  -4.288  1.00  0.00           H  
ATOM    950  HA  ASP A 131      13.333  -2.826  -4.888  1.00  0.00           H  
ATOM    951  HB2 ASP A 131      12.604  -0.646  -6.187  1.00  0.00           H  
ATOM    952  HB3 ASP A 131      13.442   0.162  -4.865  1.00  0.00           H  
ATOM    953  N   GLY A 132      12.771  -1.674  -2.076  1.00  0.00           N  
ATOM    954  CA  GLY A 132      13.267  -1.474  -0.727  1.00  0.00           C  
ATOM    955  C   GLY A 132      12.250  -0.794   0.169  1.00  0.00           C  
ATOM    956  O   GLY A 132      11.621  -1.440   1.009  1.00  0.00           O  
ATOM    957  H   GLY A 132      11.813  -1.812  -2.228  1.00  0.00           H  
ATOM    958  HA2 GLY A 132      13.521  -2.433  -0.302  1.00  0.00           H  
ATOM    959  HA3 GLY A 132      14.156  -0.863  -0.770  1.00  0.00           H  
ATOM    960  N   LEU A 133      12.089   0.513  -0.007  1.00  0.00           N  
ATOM    961  CA  LEU A 133      11.142   1.281   0.794  1.00  0.00           C  
ATOM    962  C   LEU A 133      10.047   1.879  -0.083  1.00  0.00           C  
ATOM    963  O   LEU A 133       9.117   2.515   0.413  1.00  0.00           O  
ATOM    964  CB  LEU A 133      11.870   2.394   1.550  1.00  0.00           C  
ATOM    965  CG  LEU A 133      12.493   1.999   2.889  1.00  0.00           C  
ATOM    966  CD1 LEU A 133      13.588   2.981   3.279  1.00  0.00           C  
ATOM    967  CD2 LEU A 133      11.428   1.927   3.973  1.00  0.00           C  
ATOM    968  H   LEU A 133      12.618   0.972  -0.691  1.00  0.00           H  
ATOM    969  HA  LEU A 133      10.689   0.609   1.507  1.00  0.00           H  
ATOM    970  HB2 LEU A 133      12.659   2.765   0.915  1.00  0.00           H  
ATOM    971  HB3 LEU A 133      11.158   3.186   1.737  1.00  0.00           H  
ATOM    972  HG  LEU A 133      12.942   1.020   2.795  1.00  0.00           H  
ATOM    973 HD11 LEU A 133      13.316   3.972   2.950  1.00  0.00           H  
ATOM    974 HD12 LEU A 133      14.516   2.688   2.812  1.00  0.00           H  
ATOM    975 HD13 LEU A 133      13.708   2.977   4.353  1.00  0.00           H  
ATOM    976 HD21 LEU A 133      11.407   0.932   4.392  1.00  0.00           H  
ATOM    977 HD22 LEU A 133      10.463   2.158   3.546  1.00  0.00           H  
ATOM    978 HD23 LEU A 133      11.657   2.640   4.751  1.00  0.00           H  
ATOM    979  N   LYS A 134      10.162   1.669  -1.390  1.00  0.00           N  
ATOM    980  CA  LYS A 134       9.180   2.183  -2.338  1.00  0.00           C  
ATOM    981  C   LYS A 134       8.535   1.047  -3.124  1.00  0.00           C  
ATOM    982  O   LYS A 134       9.094   0.566  -4.111  1.00  0.00           O  
ATOM    983  CB  LYS A 134       9.840   3.173  -3.300  1.00  0.00           C  
ATOM    984  CG  LYS A 134      10.655   4.248  -2.602  1.00  0.00           C  
ATOM    985  CD  LYS A 134      10.676   5.540  -3.402  1.00  0.00           C  
ATOM    986  CE  LYS A 134       9.363   6.296  -3.275  1.00  0.00           C  
ATOM    987  NZ  LYS A 134       9.188   7.293  -4.367  1.00  0.00           N  
ATOM    988  H   LYS A 134      10.926   1.154  -1.726  1.00  0.00           H  
ATOM    989  HA  LYS A 134       8.414   2.696  -1.776  1.00  0.00           H  
ATOM    990  HB2 LYS A 134      10.495   2.629  -3.965  1.00  0.00           H  
ATOM    991  HB3 LYS A 134       9.070   3.657  -3.884  1.00  0.00           H  
ATOM    992  HG2 LYS A 134      10.221   4.445  -1.633  1.00  0.00           H  
ATOM    993  HG3 LYS A 134      11.669   3.895  -2.479  1.00  0.00           H  
ATOM    994  HD2 LYS A 134      11.476   6.167  -3.038  1.00  0.00           H  
ATOM    995  HD3 LYS A 134      10.847   5.305  -4.444  1.00  0.00           H  
ATOM    996  HE2 LYS A 134       8.549   5.588  -3.312  1.00  0.00           H  
ATOM    997  HE3 LYS A 134       9.349   6.810  -2.324  1.00  0.00           H  
ATOM    998  HZ1 LYS A 134       8.187   7.346  -4.646  1.00  0.00           H  
ATOM    999  HZ2 LYS A 134       9.753   7.018  -5.195  1.00  0.00           H  
ATOM   1000  HZ3 LYS A 134       9.497   8.233  -4.046  1.00  0.00           H  
ATOM   1001  N   LEU A 135       7.357   0.622  -2.683  1.00  0.00           N  
ATOM   1002  CA  LEU A 135       6.635  -0.458  -3.347  1.00  0.00           C  
ATOM   1003  C   LEU A 135       5.665   0.095  -4.388  1.00  0.00           C  
ATOM   1004  O   LEU A 135       4.745   0.844  -4.059  1.00  0.00           O  
ATOM   1005  CB  LEU A 135       5.873  -1.297  -2.319  1.00  0.00           C  
ATOM   1006  CG  LEU A 135       5.369  -0.549  -1.084  1.00  0.00           C  
ATOM   1007  CD1 LEU A 135       4.095  -1.191  -0.556  1.00  0.00           C  
ATOM   1008  CD2 LEU A 135       6.441  -0.519  -0.004  1.00  0.00           C  
ATOM   1009  H   LEU A 135       6.962   1.044  -1.892  1.00  0.00           H  
ATOM   1010  HA  LEU A 135       7.360  -1.084  -3.845  1.00  0.00           H  
ATOM   1011  HB2 LEU A 135       5.019  -1.731  -2.815  1.00  0.00           H  
ATOM   1012  HB3 LEU A 135       6.532  -2.085  -1.984  1.00  0.00           H  
ATOM   1013  HG  LEU A 135       5.139   0.471  -1.358  1.00  0.00           H  
ATOM   1014 HD11 LEU A 135       4.077  -1.121   0.521  1.00  0.00           H  
ATOM   1015 HD12 LEU A 135       4.067  -2.230  -0.849  1.00  0.00           H  
ATOM   1016 HD13 LEU A 135       3.237  -0.678  -0.965  1.00  0.00           H  
ATOM   1017 HD21 LEU A 135       6.657   0.506   0.258  1.00  0.00           H  
ATOM   1018 HD22 LEU A 135       7.338  -0.993  -0.375  1.00  0.00           H  
ATOM   1019 HD23 LEU A 135       6.087  -1.047   0.868  1.00  0.00           H  
ATOM   1020  N   LYS A 136       5.877  -0.281  -5.644  1.00  0.00           N  
ATOM   1021  CA  LYS A 136       5.021   0.173  -6.734  1.00  0.00           C  
ATOM   1022  C   LYS A 136       3.558  -0.154  -6.449  1.00  0.00           C  
ATOM   1023  O   LYS A 136       3.247  -0.889  -5.512  1.00  0.00           O  
ATOM   1024  CB  LYS A 136       5.452  -0.474  -8.052  1.00  0.00           C  
ATOM   1025  CG  LYS A 136       5.305   0.442  -9.255  1.00  0.00           C  
ATOM   1026  CD  LYS A 136       6.591   1.201  -9.538  1.00  0.00           C  
ATOM   1027  CE  LYS A 136       7.484   0.443 -10.509  1.00  0.00           C  
ATOM   1028  NZ  LYS A 136       8.441   1.348 -11.204  1.00  0.00           N  
ATOM   1029  H   LYS A 136       6.627  -0.880  -5.844  1.00  0.00           H  
ATOM   1030  HA  LYS A 136       5.128   1.244  -6.816  1.00  0.00           H  
ATOM   1031  HB2 LYS A 136       6.489  -0.767  -7.973  1.00  0.00           H  
ATOM   1032  HB3 LYS A 136       4.850  -1.355  -8.221  1.00  0.00           H  
ATOM   1033  HG2 LYS A 136       5.054  -0.153 -10.120  1.00  0.00           H  
ATOM   1034  HG3 LYS A 136       4.514   1.152  -9.061  1.00  0.00           H  
ATOM   1035  HD2 LYS A 136       6.345   2.161  -9.968  1.00  0.00           H  
ATOM   1036  HD3 LYS A 136       7.125   1.346  -8.610  1.00  0.00           H  
ATOM   1037  HE2 LYS A 136       8.039  -0.302  -9.960  1.00  0.00           H  
ATOM   1038  HE3 LYS A 136       6.861  -0.043 -11.245  1.00  0.00           H  
ATOM   1039  HZ1 LYS A 136       9.318   1.431 -10.652  1.00  0.00           H  
ATOM   1040  HZ2 LYS A 136       8.023   2.293 -11.314  1.00  0.00           H  
ATOM   1041  HZ3 LYS A 136       8.670   0.970 -12.145  1.00  0.00           H  
ATOM   1042  N   VAL A 137       2.664   0.395  -7.265  1.00  0.00           N  
ATOM   1043  CA  VAL A 137       1.235   0.159  -7.103  1.00  0.00           C  
ATOM   1044  C   VAL A 137       0.508   0.243  -8.440  1.00  0.00           C  
ATOM   1045  O   VAL A 137       0.716   1.177  -9.215  1.00  0.00           O  
ATOM   1046  CB  VAL A 137       0.607   1.171  -6.126  1.00  0.00           C  
ATOM   1047  CG1 VAL A 137       1.255   1.063  -4.754  1.00  0.00           C  
ATOM   1048  CG2 VAL A 137       0.729   2.585  -6.672  1.00  0.00           C  
ATOM   1049  H   VAL A 137       2.974   0.972  -7.994  1.00  0.00           H  
ATOM   1050  HA  VAL A 137       1.104  -0.832  -6.694  1.00  0.00           H  
ATOM   1051  HB  VAL A 137      -0.443   0.937  -6.022  1.00  0.00           H  
ATOM   1052 HG11 VAL A 137       2.330   1.060  -4.864  1.00  0.00           H  
ATOM   1053 HG12 VAL A 137       0.956   1.904  -4.147  1.00  0.00           H  
ATOM   1054 HG13 VAL A 137       0.941   0.145  -4.279  1.00  0.00           H  
ATOM   1055 HG21 VAL A 137      -0.150   2.823  -7.253  1.00  0.00           H  
ATOM   1056 HG22 VAL A 137       0.817   3.283  -5.852  1.00  0.00           H  
ATOM   1057 HG23 VAL A 137       1.605   2.655  -7.299  1.00  0.00           H  
ATOM   1058  N   LYS A 138      -0.346  -0.739  -8.706  1.00  0.00           N  
ATOM   1059  CA  LYS A 138      -1.106  -0.778  -9.950  1.00  0.00           C  
ATOM   1060  C   LYS A 138      -2.606  -0.784  -9.671  1.00  0.00           C  
ATOM   1061  O   LYS A 138      -3.097  -1.592  -8.883  1.00  0.00           O  
ATOM   1062  CB  LYS A 138      -0.724  -2.013 -10.767  1.00  0.00           C  
ATOM   1063  CG  LYS A 138      -0.988  -3.324 -10.048  1.00  0.00           C  
ATOM   1064  CD  LYS A 138      -0.323  -4.493 -10.755  1.00  0.00           C  
ATOM   1065  CE  LYS A 138      -0.994  -4.794 -12.087  1.00  0.00           C  
ATOM   1066  NZ  LYS A 138      -0.454  -3.945 -13.185  1.00  0.00           N  
ATOM   1067  H   LYS A 138      -0.469  -1.456  -8.048  1.00  0.00           H  
ATOM   1068  HA  LYS A 138      -0.861   0.108 -10.516  1.00  0.00           H  
ATOM   1069  HB2 LYS A 138      -1.290  -2.011 -11.687  1.00  0.00           H  
ATOM   1070  HB3 LYS A 138       0.330  -1.962 -11.003  1.00  0.00           H  
ATOM   1071  HG2 LYS A 138      -0.599  -3.258  -9.043  1.00  0.00           H  
ATOM   1072  HG3 LYS A 138      -2.055  -3.497 -10.013  1.00  0.00           H  
ATOM   1073  HD2 LYS A 138       0.714  -4.251 -10.935  1.00  0.00           H  
ATOM   1074  HD3 LYS A 138      -0.386  -5.368 -10.124  1.00  0.00           H  
ATOM   1075  HE2 LYS A 138      -0.830  -5.832 -12.331  1.00  0.00           H  
ATOM   1076  HE3 LYS A 138      -2.054  -4.610 -11.990  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 138       0.270  -4.469 -13.717  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 138      -0.024  -3.084 -12.792  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 138      -1.218  -3.673 -13.835  1.00  0.00           H  
ATOM   1080  N   ARG A 139      -3.328   0.121 -10.324  1.00  0.00           N  
ATOM   1081  CA  ARG A 139      -4.772   0.219 -10.146  1.00  0.00           C  
ATOM   1082  C   ARG A 139      -5.461  -1.074 -10.572  1.00  0.00           C  
ATOM   1083  O   ARG A 139      -5.420  -1.454 -11.742  1.00  0.00           O  
ATOM   1084  CB  ARG A 139      -5.327   1.395 -10.951  1.00  0.00           C  
ATOM   1085  CG  ARG A 139      -6.846   1.458 -10.968  1.00  0.00           C  
ATOM   1086  CD  ARG A 139      -7.383   2.259  -9.792  1.00  0.00           C  
ATOM   1087  NE  ARG A 139      -8.683   2.856 -10.085  1.00  0.00           N  
ATOM   1088  CZ  ARG A 139      -8.859   3.843 -10.957  1.00  0.00           C  
ATOM   1089  NH1 ARG A 139      -7.823   4.339 -11.619  1.00  0.00           N  
ATOM   1090  NH2 ARG A 139     -10.073   4.334 -11.169  1.00  0.00           N  
ATOM   1091  H   ARG A 139      -2.879   0.738 -10.939  1.00  0.00           H  
ATOM   1092  HA  ARG A 139      -4.966   0.389  -9.097  1.00  0.00           H  
ATOM   1093  HB2 ARG A 139      -4.956   2.316 -10.525  1.00  0.00           H  
ATOM   1094  HB3 ARG A 139      -4.981   1.314 -11.970  1.00  0.00           H  
ATOM   1095  HG2 ARG A 139      -7.168   1.929 -11.885  1.00  0.00           H  
ATOM   1096  HG3 ARG A 139      -7.239   0.454 -10.919  1.00  0.00           H  
ATOM   1097  HD2 ARG A 139      -7.484   1.601  -8.942  1.00  0.00           H  
ATOM   1098  HD3 ARG A 139      -6.681   3.044  -9.557  1.00  0.00           H  
ATOM   1099  HE  ARG A 139      -9.463   2.505  -9.607  1.00  0.00           H  
ATOM   1100 HH11 ARG A 139      -6.907   3.970 -11.461  1.00  0.00           H  
ATOM   1101 HH12 ARG A 139      -7.958   5.081 -12.276  1.00  0.00           H  
ATOM   1102 HH21 ARG A 139     -10.856   3.962 -10.672  1.00  0.00           H  
ATOM   1103 HH22 ARG A 139     -10.204   5.076 -11.825  1.00  0.00           H  
ATOM   1104  N   ILE A 140      -6.093  -1.744  -9.614  1.00  0.00           N  
ATOM   1105  CA  ILE A 140      -6.791  -2.993  -9.891  1.00  0.00           C  
ATOM   1106  C   ILE A 140      -8.282  -2.867  -9.595  1.00  0.00           C  
ATOM   1107  O   ILE A 140      -8.694  -2.290  -8.589  1.00  0.00           O  
ATOM   1108  CB  ILE A 140      -6.212  -4.157  -9.064  1.00  0.00           C  
ATOM   1109  CG1 ILE A 140      -6.303  -3.844  -7.569  1.00  0.00           C  
ATOM   1110  CG2 ILE A 140      -4.770  -4.426  -9.468  1.00  0.00           C  
ATOM   1111  CD1 ILE A 140      -5.946  -5.017  -6.684  1.00  0.00           C  
ATOM   1112  H   ILE A 140      -6.091  -1.390  -8.701  1.00  0.00           H  
ATOM   1113  HA  ILE A 140      -6.661  -3.223 -10.939  1.00  0.00           H  
ATOM   1114  HB  ILE A 140      -6.791  -5.042  -9.276  1.00  0.00           H  
ATOM   1115 HG12 ILE A 140      -5.629  -3.035  -7.335  1.00  0.00           H  
ATOM   1116 HG13 ILE A 140      -7.314  -3.544  -7.333  1.00  0.00           H  
ATOM   1117 HG21 ILE A 140      -4.231  -4.833  -8.625  1.00  0.00           H  
ATOM   1118 HG22 ILE A 140      -4.751  -5.135 -10.282  1.00  0.00           H  
ATOM   1119 HG23 ILE A 140      -4.305  -3.504  -9.782  1.00  0.00           H  
ATOM   1120 HD11 ILE A 140      -4.887  -5.214  -6.756  1.00  0.00           H  
ATOM   1121 HD12 ILE A 140      -6.202  -4.788  -5.660  1.00  0.00           H  
ATOM   1122 HD13 ILE A 140      -6.496  -5.891  -7.005  1.00  0.00           H  
ATOM   1123  N   PRO A 141      -9.112  -3.422 -10.491  1.00  0.00           N  
ATOM   1124  CA  PRO A 141     -10.570  -3.386 -10.347  1.00  0.00           C  
ATOM   1125  C   PRO A 141     -11.061  -4.266  -9.202  1.00  0.00           C  
ATOM   1126  O   PRO A 141     -10.473  -5.301  -8.886  1.00  0.00           O  
ATOM   1127  CB  PRO A 141     -11.072  -3.926 -11.688  1.00  0.00           C  
ATOM   1128  CG  PRO A 141      -9.958  -4.774 -12.196  1.00  0.00           C  
ATOM   1129  CD  PRO A 141      -8.691  -4.126 -11.713  1.00  0.00           C  
ATOM   1130  HA  PRO A 141     -10.931  -2.378 -10.204  1.00  0.00           H  
ATOM   1131  HB2 PRO A 141     -11.972  -4.505 -11.532  1.00  0.00           H  
ATOM   1132  HB3 PRO A 141     -11.278  -3.103 -12.357  1.00  0.00           H  
ATOM   1133  HG2 PRO A 141     -10.045  -5.773 -11.796  1.00  0.00           H  
ATOM   1134  HG3 PRO A 141      -9.979  -4.799 -13.276  1.00  0.00           H  
ATOM   1135  HD2 PRO A 141      -7.945  -4.875 -11.490  1.00  0.00           H  
ATOM   1136  HD3 PRO A 141      -8.319  -3.429 -12.450  1.00  0.00           H  
ATOM   1137  N   PRO A 142     -12.164  -3.848  -8.564  1.00  0.00           N  
ATOM   1138  CA  PRO A 142     -12.759  -4.584  -7.444  1.00  0.00           C  
ATOM   1139  C   PRO A 142     -13.394  -5.898  -7.887  1.00  0.00           C  
ATOM   1140  O   PRO A 142     -13.461  -6.194  -9.079  1.00  0.00           O  
ATOM   1141  CB  PRO A 142     -13.828  -3.624  -6.916  1.00  0.00           C  
ATOM   1142  CG  PRO A 142     -14.180  -2.770  -8.085  1.00  0.00           C  
ATOM   1143  CD  PRO A 142     -12.917  -2.624  -8.887  1.00  0.00           C  
ATOM   1144  HA  PRO A 142     -12.033  -4.779  -6.668  1.00  0.00           H  
ATOM   1145  HB2 PRO A 142     -14.681  -4.188  -6.567  1.00  0.00           H  
ATOM   1146  HB3 PRO A 142     -13.421  -3.037  -6.107  1.00  0.00           H  
ATOM   1147  HG2 PRO A 142     -14.945  -3.251  -8.674  1.00  0.00           H  
ATOM   1148  HG3 PRO A 142     -14.520  -1.803  -7.743  1.00  0.00           H  
ATOM   1149  HD2 PRO A 142     -13.143  -2.577  -9.942  1.00  0.00           H  
ATOM   1150  HD3 PRO A 142     -12.372  -1.744  -8.577  1.00  0.00           H  
ATOM   1151  N   GLN A 143     -13.859  -6.680  -6.918  1.00  0.00           N  
ATOM   1152  CA  GLN A 143     -14.489  -7.963  -7.210  1.00  0.00           C  
ATOM   1153  C   GLN A 143     -15.956  -7.777  -7.581  1.00  0.00           C  
ATOM   1154  O   GLN A 143     -16.434  -8.337  -8.569  1.00  0.00           O  
ATOM   1155  CB  GLN A 143     -14.369  -8.899  -6.005  1.00  0.00           C  
ATOM   1156  CG  GLN A 143     -14.307 -10.370  -6.382  1.00  0.00           C  
ATOM   1157  CD  GLN A 143     -13.880 -11.251  -5.225  1.00  0.00           C  
ATOM   1158  OE1 GLN A 143     -14.666 -11.532  -4.320  1.00  0.00           O  
ATOM   1159  NE2 GLN A 143     -12.628 -11.693  -5.248  1.00  0.00           N  
ATOM   1160  H   GLN A 143     -13.776  -6.389  -5.987  1.00  0.00           H  
ATOM   1161  HA  GLN A 143     -13.971  -8.403  -8.048  1.00  0.00           H  
ATOM   1162  HB2 GLN A 143     -13.472  -8.650  -5.459  1.00  0.00           H  
ATOM   1163  HB3 GLN A 143     -15.225  -8.750  -5.363  1.00  0.00           H  
ATOM   1164  HG2 GLN A 143     -15.286 -10.686  -6.712  1.00  0.00           H  
ATOM   1165  HG3 GLN A 143     -13.600 -10.492  -7.189  1.00  0.00           H  
ATOM   1166 HE21 GLN A 143     -12.058 -11.428  -6.001  1.00  0.00           H  
ATOM   1167 HE22 GLN A 143     -12.325 -12.264  -4.513  1.00  0.00           H  
TER    1168      GLN A 143
ENDMDL
END
