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***  alphafold_tronque2  ***

elNémo ID: 21120111255625611

Job options:

ID        	=	 21120111255625611
JOBID     	=	 alphafold_tronque2
USERID    	=	 aurore.lamy
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:

HEADER alphafold_tronque2

REMARK 220 ESTIMATED TM-SCORE: 0.674
ATOM      1  N   MET A   1       3.586  -1.907   2.506  1.00  0.00           N  
ATOM      2  CA  MET A   1       4.883  -1.245   2.451  1.00  0.00           C  
ATOM      3  C   MET A   1       4.758   0.120   1.803  1.00  0.00           C  
ATOM      4  O   MET A   1       4.178   0.259   0.725  1.00  0.00           O  
ATOM      5  CB  MET A   1       5.891  -2.100   1.689  1.00  0.00           C  
ATOM      6  CG  MET A   1       7.298  -1.511   1.636  1.00  0.00           C  
ATOM      7  SD  MET A   1       8.477  -2.588   0.792  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.656  -3.899   1.997  1.00  0.00           C  
ATOM      9 1H   MET A   1       3.660  -2.755   3.047  1.00  0.00           H  
ATOM     10 2H   MET A   1       2.915  -1.289   2.937  1.00  0.00           H  
ATOM     11 3H   MET A   1       3.284  -2.129   1.569  1.00  0.00           H  
ATOM     12  HA  MET A   1       5.241  -1.098   3.470  1.00  0.00           H  
ATOM     13 1HB  MET A   1       5.950  -3.086   2.143  1.00  0.00           H  
ATOM     14 2HB  MET A   1       5.550  -2.229   0.662  1.00  0.00           H  
ATOM     15 1HG  MET A   1       7.268  -0.554   1.110  1.00  0.00           H  
ATOM     16 2HG  MET A   1       7.656  -1.329   2.647  1.00  0.00           H  
ATOM     17 1HE  MET A   1       9.357  -4.645   1.622  1.00  0.00           H  
ATOM     18 2HE  MET A   1       9.032  -3.484   2.933  1.00  0.00           H  
ATOM     19 3HE  MET A   1       7.686  -4.367   2.171  1.00  0.00           H  
ATOM     20  N   ALA A   2       5.272   1.144   2.471  1.00  0.00           N  
ATOM     21  CA  ALA A   2       5.206   2.490   1.916  1.00  0.00           C  
ATOM     22  C   ALA A   2       5.973   2.587   0.604  1.00  0.00           C  
ATOM     23  O   ALA A   2       7.038   1.984   0.444  1.00  0.00           O  
ATOM     24  CB  ALA A   2       5.755   3.508   2.897  1.00  0.00           C  
ATOM     25  H   ALA A   2       5.732   0.998   3.361  1.00  0.00           H  
ATOM     26  HA  ALA A   2       4.162   2.722   1.718  1.00  0.00           H  
ATOM     27 1HB  ALA A   2       5.672   4.506   2.462  1.00  0.00           H  
ATOM     28 2HB  ALA A   2       5.189   3.469   3.826  1.00  0.00           H  
ATOM     29 3HB  ALA A   2       6.801   3.288   3.099  1.00  0.00           H  
ATOM     30  N   SER A   3       5.435   3.376  -0.312  1.00  0.00           N  
ATOM     31  CA  SER A   3       6.044   3.676  -1.598  1.00  0.00           C  
ATOM     32  C   SER A   3       6.840   4.957  -1.537  1.00  0.00           C  
ATOM     33  O   SER A   3       6.416   5.917  -0.893  1.00  0.00           O  
ATOM     34  CB  SER A   3       4.995   3.843  -2.681  1.00  0.00           C  
ATOM     35  OG  SER A   3       5.593   4.270  -3.901  1.00  0.00           O  
ATOM     36  H   SER A   3       4.553   3.805  -0.088  1.00  0.00           H  
ATOM     37  HA  SER A   3       6.720   2.859  -1.866  1.00  0.00           H  
ATOM     38 1HB  SER A   3       4.459   2.905  -2.833  1.00  0.00           H  
ATOM     39 2HB  SER A   3       4.267   4.587  -2.355  1.00  0.00           H  
ATOM     40  HG  SER A   3       6.029   3.482  -4.270  1.00  0.00           H  
ATOM     41  N   ALA A   4       7.921   5.024  -2.303  1.00  0.00           N  
ATOM     42  CA  ALA A   4       8.720   6.238  -2.440  1.00  0.00           C  
ATOM     43  C   ALA A   4       7.883   7.400  -2.985  1.00  0.00           C  
ATOM     44  O   ALA A   4       8.218   8.564  -2.780  1.00  0.00           O  
ATOM     45  CB  ALA A   4       9.912   5.985  -3.349  1.00  0.00           C  
ATOM     46  H   ALA A   4       8.207   4.194  -2.803  1.00  0.00           H  
ATOM     47  HA  ALA A   4       9.079   6.519  -1.446  1.00  0.00           H  
ATOM     48 1HB  ALA A   4      10.517   6.890  -3.419  1.00  0.00           H  
ATOM     49 2HB  ALA A   4      10.518   5.176  -2.942  1.00  0.00           H  
ATOM     50 3HB  ALA A   4       9.563   5.709  -4.344  1.00  0.00           H  
ATOM     51  N   SER A   5       6.812   7.071  -3.724  1.00  0.00           N  
ATOM     52  CA  SER A   5       5.935   8.071  -4.323  1.00  0.00           C  
ATOM     53  C   SER A   5       4.977   8.702  -3.322  1.00  0.00           C  
ATOM     54  O   SER A   5       4.298   9.681  -3.634  1.00  0.00           O  
ATOM     55  CB  SER A   5       5.081   7.419  -5.384  1.00  0.00           C  
ATOM     56  OG  SER A   5       4.162   6.517  -4.787  1.00  0.00           O  
ATOM     57  H   SER A   5       6.569   6.091  -3.849  1.00  0.00           H  
ATOM     58  HA  SER A   5       6.551   8.855  -4.762  1.00  0.00           H  
ATOM     59 1HB  SER A   5       4.538   8.188  -5.935  1.00  0.00           H  
ATOM     60 2HB  SER A   5       5.713   6.890  -6.092  1.00  0.00           H  
ATOM     61  HG  SER A   5       4.689   5.734  -4.526  1.00  0.00           H  
ATOM     62  N   GLY A   6       4.844   8.093  -2.150  1.00  0.00           N  
ATOM     63  CA  GLY A   6       3.901   8.549  -1.147  1.00  0.00           C  
ATOM     64  C   GLY A   6       2.467   8.046  -1.383  1.00  0.00           C  
ATOM     65  O   GLY A   6       1.592   8.293  -0.560  1.00  0.00           O  
ATOM     66  H   GLY A   6       5.442   7.304  -1.914  1.00  0.00           H  
ATOM     67 1HA  GLY A   6       4.249   8.210  -0.173  1.00  0.00           H  
ATOM     68 2HA  GLY A   6       3.902   9.637  -1.112  1.00  0.00           H  
ATOM     69  N   ALA A   7       2.225   7.280  -2.463  1.00  0.00           N  
ATOM     70  CA  ALA A   7       0.870   6.799  -2.770  1.00  0.00           C  
ATOM     71  C   ALA A   7       0.255   5.964  -1.648  1.00  0.00           C  
ATOM     72  O   ALA A   7      -0.948   6.024  -1.406  1.00  0.00           O  
ATOM     73  CB  ALA A   7       0.907   5.964  -4.035  1.00  0.00           C  
ATOM     74  H   ALA A   7       2.972   7.085  -3.131  1.00  0.00           H  
ATOM     75  HA  ALA A   7       0.234   7.669  -2.927  1.00  0.00           H  
ATOM     76 1HB  ALA A   7      -0.101   5.633  -4.286  1.00  0.00           H  
ATOM     77 2HB  ALA A   7       1.314   6.567  -4.851  1.00  0.00           H  
ATOM     78 3HB  ALA A   7       1.540   5.096  -3.879  1.00  0.00           H  
ATOM     79  N   MET A   8       1.078   5.169  -0.979  1.00  0.00           N  
ATOM     80  CA  MET A   8       0.622   4.344   0.129  1.00  0.00           C  
ATOM     81  C   MET A   8       0.652   5.115   1.446  1.00  0.00           C  
ATOM     82  O   MET A   8      -0.106   4.813   2.373  1.00  0.00           O  
ATOM     83  CB  MET A   8       1.470   3.080   0.216  1.00  0.00           C  
ATOM     84  CG  MET A   8       1.286   2.127  -0.942  1.00  0.00           C  
ATOM     85  SD  MET A   8      -0.397   1.511  -1.019  1.00  0.00           S  
ATOM     86  CE  MET A   8      -0.493   0.782  -2.645  1.00  0.00           C  
ATOM     87  H   MET A   8       2.046   5.157  -1.246  1.00  0.00           H  
ATOM     88  HA  MET A   8      -0.414   4.058  -0.058  1.00  0.00           H  
ATOM     89 1HB  MET A   8       2.509   3.356   0.236  1.00  0.00           H  
ATOM     90 2HB  MET A   8       1.248   2.547   1.137  1.00  0.00           H  
ATOM     91 1HG  MET A   8       1.517   2.626  -1.880  1.00  0.00           H  
ATOM     92 2HG  MET A   8       1.967   1.275  -0.820  1.00  0.00           H  
ATOM     93 1HE  MET A   8      -1.492   0.379  -2.808  1.00  0.00           H  
ATOM     94 2HE  MET A   8      -0.283   1.542  -3.393  1.00  0.00           H  
ATOM     95 3HE  MET A   8       0.238  -0.023  -2.732  1.00  0.00           H  
ATOM     96  N   ALA A   9       1.584   6.082   1.550  1.00  0.00           N  
ATOM     97  CA  ALA A   9       1.744   6.899   2.756  1.00  0.00           C  
ATOM     98  C   ALA A   9       0.503   7.758   2.959  1.00  0.00           C  
ATOM     99  O   ALA A   9      -0.050   7.857   4.058  1.00  0.00           O  
ATOM    100  CB  ALA A   9       2.983   7.765   2.655  1.00  0.00           C  
ATOM    101  H   ALA A   9       2.163   6.280   0.748  1.00  0.00           H  
ATOM    102  HA  ALA A   9       1.839   6.232   3.613  1.00  0.00           H  
ATOM    103 1HB  ALA A   9       3.092   8.357   3.563  1.00  0.00           H  
ATOM    104 2HB  ALA A   9       3.861   7.130   2.521  1.00  0.00           H  
ATOM    105 3HB  ALA A   9       2.884   8.431   1.808  1.00  0.00           H  
ATOM    106  N   LYS A  10      -0.007   8.302   1.850  1.00  0.00           N  
ATOM    107  CA  LYS A  10      -1.220   9.107   1.882  1.00  0.00           C  
ATOM    108  C   LYS A  10      -2.321   8.079   1.851  1.00  0.00           C  
ATOM    109  O   LYS A  10      -2.970   7.860   0.831  1.00  0.00           O  
ATOM    110  CB  LYS A  10      -1.342   9.977   0.628  1.00  0.00           C  
ATOM    111  CG  LYS A  10      -0.310  11.052   0.455  1.00  0.00           C  
ATOM    112  CD  LYS A  10      -0.571  11.807  -0.857  1.00  0.00           C  
ATOM    113  CE  LYS A  10       0.443  12.900  -1.099  1.00  0.00           C  
ATOM    114  NZ  LYS A  10       0.166  13.626  -2.373  1.00  0.00           N  
ATOM    115  H   LYS A  10       0.486   8.181   0.972  1.00  0.00           H  
ATOM    116  HA  LYS A  10      -1.278   9.691   2.789  1.00  0.00           H  
ATOM    117 1HB  LYS A  10      -1.272   9.322  -0.243  1.00  0.00           H  
ATOM    118 2HB  LYS A  10      -2.324  10.440   0.614  1.00  0.00           H  
ATOM    119 1HG  LYS A  10      -0.360  11.745   1.288  1.00  0.00           H  
ATOM    120 2HG  LYS A  10       0.688  10.593   0.437  1.00  0.00           H  
ATOM    121 1HD  LYS A  10      -0.535  11.105  -1.700  1.00  0.00           H  
ATOM    122 2HD  LYS A  10      -1.567  12.246  -0.822  1.00  0.00           H  
ATOM    123 1HE  LYS A  10       0.413  13.606  -0.272  1.00  0.00           H  
ATOM    124 2HE  LYS A  10       1.438  12.457  -1.156  1.00  0.00           H  
ATOM    125 1HZ  LYS A  10       0.859  14.348  -2.509  1.00  0.00           H  
ATOM    126 2HZ  LYS A  10       0.203  12.975  -3.146  1.00  0.00           H  
ATOM    127 3HZ  LYS A  10      -0.752  14.046  -2.331  1.00  0.00           H  
ATOM    128  N   HIS A  11      -2.507   7.410   2.989  1.00  0.00           N  
ATOM    129  CA  HIS A  11      -3.318   6.213   2.933  1.00  0.00           C  
ATOM    130  C   HIS A  11      -4.807   6.495   2.962  1.00  0.00           C  
ATOM    131  O   HIS A  11      -5.512   6.260   3.940  1.00  0.00           O  
ATOM    132  CB  HIS A  11      -2.950   5.290   4.096  1.00  0.00           C  
ATOM    133  CG  HIS A  11      -3.349   3.893   3.846  1.00  0.00           C  
ATOM    134  ND1 HIS A  11      -2.570   3.074   3.075  1.00  0.00           N  
ATOM    135  CD2 HIS A  11      -4.404   3.146   4.253  1.00  0.00           C  
ATOM    136  CE1 HIS A  11      -3.118   1.875   3.007  1.00  0.00           C  
ATOM    137  NE2 HIS A  11      -4.242   1.887   3.716  1.00  0.00           N  
ATOM    138  H   HIS A  11      -1.969   7.672   3.805  1.00  0.00           H  
ATOM    139  HA  HIS A  11      -3.089   5.679   2.017  1.00  0.00           H  
ATOM    140 1HB  HIS A  11      -1.869   5.310   4.256  1.00  0.00           H  
ATOM    141 2HB  HIS A  11      -3.428   5.624   5.007  1.00  0.00           H  
ATOM    142  HD1 HIS A  11      -1.685   3.391   2.661  1.00  0.00           H  
ATOM    143  HD2 HIS A  11      -5.264   3.365   4.880  1.00  0.00           H  
ATOM    144  HE1 HIS A  11      -2.636   1.083   2.433  1.00  0.00           H  
ATOM    145  N   GLU A  12      -5.306   6.937   1.816  1.00  0.00           N  
ATOM    146  CA  GLU A  12      -6.714   7.228   1.676  1.00  0.00           C  
ATOM    147  C   GLU A  12      -7.359   5.900   1.352  1.00  0.00           C  
ATOM    148  O   GLU A  12      -7.620   5.565   0.195  1.00  0.00           O  
ATOM    149  CB  GLU A  12      -6.969   8.305   0.609  1.00  0.00           C  
ATOM    150  CG  GLU A  12      -6.367   9.683   0.960  1.00  0.00           C  
ATOM    151  CD  GLU A  12      -6.645  10.746  -0.078  1.00  0.00           C  
ATOM    152  OE1 GLU A  12      -7.170  10.418  -1.118  1.00  0.00           O  
ATOM    153  OE2 GLU A  12      -6.337  11.888   0.174  1.00  0.00           O  
ATOM    154  H   GLU A  12      -4.653   7.113   1.060  1.00  0.00           H  
ATOM    155  HA  GLU A  12      -7.106   7.578   2.630  1.00  0.00           H  
ATOM    156 1HB  GLU A  12      -6.549   7.986  -0.345  1.00  0.00           H  
ATOM    157 2HB  GLU A  12      -8.045   8.433   0.473  1.00  0.00           H  
ATOM    158 1HG  GLU A  12      -6.765  10.010   1.917  1.00  0.00           H  
ATOM    159 2HG  GLU A  12      -5.285   9.566   1.069  1.00  0.00           H  
ATOM    160  N   GLN A  13      -7.547   5.130   2.415  1.00  0.00           N  
ATOM    161  CA  GLN A  13      -7.991   3.750   2.385  1.00  0.00           C  
ATOM    162  C   GLN A  13      -9.168   3.574   1.441  1.00  0.00           C  
ATOM    163  O   GLN A  13     -10.162   4.289   1.537  1.00  0.00           O  
ATOM    164  CB  GLN A  13      -8.380   3.335   3.802  1.00  0.00           C  
ATOM    165  CG  GLN A  13      -8.763   1.916   3.948  1.00  0.00           C  
ATOM    166  CD  GLN A  13      -9.103   1.555   5.383  1.00  0.00           C  
ATOM    167  OE1 GLN A  13      -9.523   2.401   6.186  1.00  0.00           O  
ATOM    168  NE2 GLN A  13      -8.899   0.292   5.723  1.00  0.00           N  
ATOM    169  H   GLN A  13      -7.267   5.540   3.306  1.00  0.00           H  
ATOM    170  HA  GLN A  13      -7.162   3.127   2.040  1.00  0.00           H  
ATOM    171 1HB  GLN A  13      -7.551   3.527   4.469  1.00  0.00           H  
ATOM    172 2HB  GLN A  13      -9.215   3.944   4.138  1.00  0.00           H  
ATOM    173 1HG  GLN A  13      -9.630   1.726   3.328  1.00  0.00           H  
ATOM    174 2HG  GLN A  13      -7.928   1.294   3.632  1.00  0.00           H  
ATOM    175 1HE2 GLN A  13      -9.085  -0.018   6.651  1.00  0.00           H  
ATOM    176 2HE2 GLN A  13      -8.563  -0.352   5.036  1.00  0.00           H  
ATOM    177  N   ILE A  14      -9.061   2.584   0.544  1.00  0.00           N  
ATOM    178  CA  ILE A  14     -10.119   2.365  -0.438  1.00  0.00           C  
ATOM    179  C   ILE A  14     -11.384   1.764   0.176  1.00  0.00           C  
ATOM    180  O   ILE A  14     -12.485   2.237  -0.110  1.00  0.00           O  
ATOM    181  CB  ILE A  14      -9.636   1.459  -1.571  1.00  0.00           C  
ATOM    182  CG1 ILE A  14      -8.543   2.117  -2.341  1.00  0.00           C  
ATOM    183  CG2 ILE A  14     -10.736   1.162  -2.462  1.00  0.00           C  
ATOM    184  CD1 ILE A  14      -7.924   1.197  -3.368  1.00  0.00           C  
ATOM    185  H   ILE A  14      -8.226   2.022   0.519  1.00  0.00           H  
ATOM    186  HA  ILE A  14     -10.384   3.331  -0.876  1.00  0.00           H  
ATOM    187  HB  ILE A  14      -9.245   0.555  -1.147  1.00  0.00           H  
ATOM    188 1HG1 ILE A  14      -8.918   2.978  -2.809  1.00  0.00           H  
ATOM    189 2HG1 ILE A  14      -7.771   2.434  -1.643  1.00  0.00           H  
ATOM    190 1HG2 ILE A  14     -10.399   0.505  -3.257  1.00  0.00           H  
ATOM    191 2HG2 ILE A  14     -11.516   0.680  -1.896  1.00  0.00           H  
ATOM    192 3HG2 ILE A  14     -11.102   2.092  -2.877  1.00  0.00           H  
ATOM    193 1HD1 ILE A  14      -7.124   1.707  -3.895  1.00  0.00           H  
ATOM    194 2HD1 ILE A  14      -7.528   0.311  -2.886  1.00  0.00           H  
ATOM    195 3HD1 ILE A  14      -8.693   0.904  -4.079  1.00  0.00           H  
ATOM    196  N   LEU A  15     -11.250   0.712   0.993  1.00  0.00           N  
ATOM    197  CA  LEU A  15     -12.407   0.145   1.678  1.00  0.00           C  
ATOM    198  C   LEU A  15     -12.246   0.159   3.167  1.00  0.00           C  
ATOM    199  O   LEU A  15     -11.179  -0.173   3.693  1.00  0.00           O  
ATOM    200  CB  LEU A  15     -12.723  -1.292   1.285  1.00  0.00           C  
ATOM    201  CG  LEU A  15     -13.093  -1.511  -0.118  1.00  0.00           C  
ATOM    202  CD1 LEU A  15     -13.278  -2.990  -0.357  1.00  0.00           C  
ATOM    203  CD2 LEU A  15     -14.365  -0.710  -0.399  1.00  0.00           C  
ATOM    204  H   LEU A  15     -10.334   0.334   1.177  1.00  0.00           H  
ATOM    205  HA  LEU A  15     -13.274   0.757   1.429  1.00  0.00           H  
ATOM    206 1HB  LEU A  15     -11.860  -1.915   1.512  1.00  0.00           H  
ATOM    207 2HB  LEU A  15     -13.558  -1.630   1.908  1.00  0.00           H  
ATOM    208  HG  LEU A  15     -12.297  -1.169  -0.763  1.00  0.00           H  
ATOM    209 1HD1 LEU A  15     -13.539  -3.146  -1.396  1.00  0.00           H  
ATOM    210 2HD1 LEU A  15     -12.359  -3.519  -0.129  1.00  0.00           H  
ATOM    211 3HD1 LEU A  15     -14.070  -3.356   0.276  1.00  0.00           H  
ATOM    212 1HD2 LEU A  15     -14.673  -0.836  -1.430  1.00  0.00           H  
ATOM    213 2HD2 LEU A  15     -15.163  -1.053   0.265  1.00  0.00           H  
ATOM    214 3HD2 LEU A  15     -14.170   0.335  -0.211  1.00  0.00           H  
ATOM    215  N   VAL A  16     -13.335   0.443   3.838  1.00  0.00           N  
ATOM    216  CA  VAL A  16     -13.349   0.419   5.279  1.00  0.00           C  
ATOM    217  C   VAL A  16     -13.904  -0.912   5.738  1.00  0.00           C  
ATOM    218  O   VAL A  16     -14.952  -1.354   5.264  1.00  0.00           O  
ATOM    219  CB  VAL A  16     -14.183   1.579   5.818  1.00  0.00           C  
ATOM    220  CG1 VAL A  16     -14.237   1.518   7.321  1.00  0.00           C  
ATOM    221  CG2 VAL A  16     -13.581   2.886   5.325  1.00  0.00           C  
ATOM    222  H   VAL A  16     -14.175   0.699   3.324  1.00  0.00           H  
ATOM    223  HA  VAL A  16     -12.327   0.527   5.640  1.00  0.00           H  
ATOM    224  HB  VAL A  16     -15.179   1.496   5.456  1.00  0.00           H  
ATOM    225 1HG1 VAL A  16     -14.842   2.344   7.696  1.00  0.00           H  
ATOM    226 2HG1 VAL A  16     -14.682   0.572   7.636  1.00  0.00           H  
ATOM    227 3HG1 VAL A  16     -13.227   1.599   7.724  1.00  0.00           H  
ATOM    228 1HG2 VAL A  16     -14.175   3.721   5.690  1.00  0.00           H  
ATOM    229 2HG2 VAL A  16     -12.555   2.977   5.691  1.00  0.00           H  
ATOM    230 3HG2 VAL A  16     -13.579   2.890   4.237  1.00  0.00           H  
ATOM    231  N   LEU A  17     -13.162  -1.582   6.608  1.00  0.00           N  
ATOM    232  CA  LEU A  17     -13.554  -2.902   7.106  1.00  0.00           C  
ATOM    233  C   LEU A  17     -14.113  -2.835   8.515  1.00  0.00           C  
ATOM    234  O   LEU A  17     -13.518  -2.207   9.396  1.00  0.00           O  
ATOM    235  CB  LEU A  17     -12.352  -3.851   7.082  1.00  0.00           C  
ATOM    236  CG  LEU A  17     -12.034  -4.578   5.750  1.00  0.00           C  
ATOM    237  CD1 LEU A  17     -11.782  -3.575   4.598  1.00  0.00           C  
ATOM    238  CD2 LEU A  17     -10.826  -5.421   5.965  1.00  0.00           C  
ATOM    239  H   LEU A  17     -12.308  -1.166   6.944  1.00  0.00           H  
ATOM    240  HA  LEU A  17     -14.333  -3.304   6.461  1.00  0.00           H  
ATOM    241 1HB  LEU A  17     -11.468  -3.290   7.362  1.00  0.00           H  
ATOM    242 2HB  LEU A  17     -12.517  -4.621   7.840  1.00  0.00           H  
ATOM    243  HG  LEU A  17     -12.852  -5.210   5.487  1.00  0.00           H  
ATOM    244 1HD1 LEU A  17     -11.548  -4.124   3.685  1.00  0.00           H  
ATOM    245 2HD1 LEU A  17     -12.663  -2.972   4.425  1.00  0.00           H  
ATOM    246 3HD1 LEU A  17     -10.945  -2.927   4.849  1.00  0.00           H  
ATOM    247 1HD2 LEU A  17     -10.585  -5.954   5.059  1.00  0.00           H  
ATOM    248 2HD2 LEU A  17      -9.998  -4.783   6.241  1.00  0.00           H  
ATOM    249 3HD2 LEU A  17     -11.014  -6.123   6.756  1.00  0.00           H  
ATOM    250  N   ASP A  18     -15.258  -3.473   8.712  1.00  0.00           N  
ATOM    251  CA  ASP A  18     -15.908  -3.565  10.011  1.00  0.00           C  
ATOM    252  C   ASP A  18     -16.258  -5.049  10.312  1.00  0.00           C  
ATOM    253  O   ASP A  18     -17.157  -5.618   9.680  1.00  0.00           O  
ATOM    254  CB  ASP A  18     -17.143  -2.663  10.062  1.00  0.00           C  
ATOM    255  CG  ASP A  18     -17.858  -2.617  11.429  1.00  0.00           C  
ATOM    256  OD1 ASP A  18     -17.471  -3.338  12.313  1.00  0.00           O  
ATOM    257  OD2 ASP A  18     -18.791  -1.855  11.559  1.00  0.00           O  
ATOM    258  H   ASP A  18     -15.711  -3.895   7.896  1.00  0.00           H  
ATOM    259  HA  ASP A  18     -15.219  -3.188  10.763  1.00  0.00           H  
ATOM    260 1HB  ASP A  18     -16.842  -1.645   9.817  1.00  0.00           H  
ATOM    261 2HB  ASP A  18     -17.839  -2.965   9.319  1.00  0.00           H  
ATOM    262  N   PRO A  19     -15.529  -5.701  11.225  1.00  0.00           N  
ATOM    263  CA  PRO A  19     -14.435  -5.234  12.066  1.00  0.00           C  
ATOM    264  C   PRO A  19     -13.179  -4.991  11.235  1.00  0.00           C  
ATOM    265  O   PRO A  19     -13.006  -5.636  10.200  1.00  0.00           O  
ATOM    266  CB  PRO A  19     -14.253  -6.399  13.035  1.00  0.00           C  
ATOM    267  CG  PRO A  19     -14.736  -7.596  12.265  1.00  0.00           C  
ATOM    268  CD  PRO A  19     -15.864  -7.104  11.415  1.00  0.00           C  
ATOM    269  HA  PRO A  19     -14.790  -4.345  12.600  1.00  0.00           H  
ATOM    270 1HB  PRO A  19     -13.202  -6.505  13.339  1.00  0.00           H  
ATOM    271 2HB  PRO A  19     -14.837  -6.224  13.956  1.00  0.00           H  
ATOM    272 1HG  PRO A  19     -13.898  -7.991  11.664  1.00  0.00           H  
ATOM    273 2HG  PRO A  19     -15.038  -8.401  12.951  1.00  0.00           H  
ATOM    274 1HD  PRO A  19     -15.873  -7.624  10.455  1.00  0.00           H  
ATOM    275 2HD  PRO A  19     -16.833  -7.200  11.937  1.00  0.00           H  
ATOM    276  N   PRO A  20     -12.317  -4.048  11.640  1.00  0.00           N  
ATOM    277  CA  PRO A  20     -11.029  -3.721  11.041  1.00  0.00           C  
ATOM    278  C   PRO A  20      -9.858  -4.651  11.263  1.00  0.00           C  
ATOM    279  O   PRO A  20      -8.861  -4.560  10.556  1.00  0.00           O  
ATOM    280  CB  PRO A  20     -10.741  -2.353  11.652  1.00  0.00           C  
ATOM    281  CG  PRO A  20     -11.387  -2.420  13.034  1.00  0.00           C  
ATOM    282  CD  PRO A  20     -12.649  -3.218  12.827  1.00  0.00           C  
ATOM    283  HA  PRO A  20     -11.209  -3.605   9.941  1.00  0.00           H  
ATOM    284 1HB  PRO A  20      -9.648  -2.195  11.707  1.00  0.00           H  
ATOM    285 2HB  PRO A  20     -11.148  -1.563  11.015  1.00  0.00           H  
ATOM    286 1HG  PRO A  20     -10.714  -2.865  13.770  1.00  0.00           H  
ATOM    287 2HG  PRO A  20     -11.609  -1.398  13.384  1.00  0.00           H  
ATOM    288 1HD  PRO A  20     -12.843  -3.843  13.714  1.00  0.00           H  
ATOM    289 2HD  PRO A  20     -13.476  -2.534  12.587  1.00  0.00           H  
ATOM    290  N   THR A  21      -9.919  -5.494  12.305  1.00  0.00           N  
ATOM    291  CA  THR A  21      -8.730  -6.305  12.618  1.00  0.00           C  
ATOM    292  C   THR A  21      -8.949  -7.801  12.877  1.00  0.00           C  
ATOM    293  O   THR A  21      -8.027  -8.598  12.669  1.00  0.00           O  
ATOM    294  CB  THR A  21      -8.009  -5.726  13.857  1.00  0.00           C  
ATOM    295  OG1 THR A  21      -8.880  -5.799  14.997  1.00  0.00           O  
ATOM    296  CG2 THR A  21      -7.597  -4.263  13.632  1.00  0.00           C  
ATOM    297  H   THR A  21     -10.745  -5.557  12.868  1.00  0.00           H  
ATOM    298  HA  THR A  21      -8.047  -6.238  11.777  1.00  0.00           H  
ATOM    299  HB  THR A  21      -7.122  -6.329  14.052  1.00  0.00           H  
ATOM    300  HG1 THR A  21      -8.790  -6.697  15.413  1.00  0.00           H  
ATOM    301 1HG2 THR A  21      -7.082  -3.900  14.518  1.00  0.00           H  
ATOM    302 2HG2 THR A  21      -6.935  -4.193  12.769  1.00  0.00           H  
ATOM    303 3HG2 THR A  21      -8.469  -3.648  13.461  1.00  0.00           H  
ATOM    304  N   ASP A  22     -10.141  -8.180  13.333  1.00  0.00           N  
ATOM    305  CA  ASP A  22     -10.384  -9.561  13.768  1.00  0.00           C  
ATOM    306  C   ASP A  22     -11.796 -10.064  13.458  1.00  0.00           C  
ATOM    307  O   ASP A  22     -12.774  -9.345  13.661  1.00  0.00           O  
ATOM    308  CB  ASP A  22     -10.203  -9.657  15.296  1.00  0.00           C  
ATOM    309  CG  ASP A  22      -8.754  -9.435  15.834  1.00  0.00           C  
ATOM    310  OD1 ASP A  22      -8.392  -8.293  16.043  1.00  0.00           O  
ATOM    311  OD2 ASP A  22      -8.054 -10.399  16.105  1.00  0.00           O  
ATOM    312  H   ASP A  22     -10.866  -7.493  13.439  1.00  0.00           H  
ATOM    313  HA  ASP A  22      -9.675 -10.216  13.267  1.00  0.00           H  
ATOM    314 1HB  ASP A  22     -10.859  -8.931  15.768  1.00  0.00           H  
ATOM    315 2HB  ASP A  22     -10.536 -10.645  15.613  1.00  0.00           H  
ATOM    316  N   LEU A  23     -11.893 -11.317  13.027  1.00  0.00           N  
ATOM    317  CA  LEU A  23     -13.178 -11.990  12.796  1.00  0.00           C  
ATOM    318  C   LEU A  23     -13.421 -13.064  13.854  1.00  0.00           C  
ATOM    319  O   LEU A  23     -12.694 -14.061  13.920  1.00  0.00           O  
ATOM    320  CB  LEU A  23     -13.236 -12.597  11.379  1.00  0.00           C  
ATOM    321  CG  LEU A  23     -13.179 -11.588  10.230  1.00  0.00           C  
ATOM    322  CD1 LEU A  23     -13.151 -12.306   8.933  1.00  0.00           C  
ATOM    323  CD2 LEU A  23     -14.397 -10.711  10.279  1.00  0.00           C  
ATOM    324  H   LEU A  23     -11.025 -11.836  12.896  1.00  0.00           H  
ATOM    325  HA  LEU A  23     -13.975 -11.252  12.876  1.00  0.00           H  
ATOM    326 1HB  LEU A  23     -12.372 -13.250  11.266  1.00  0.00           H  
ATOM    327 2HB  LEU A  23     -14.130 -13.205  11.269  1.00  0.00           H  
ATOM    328  HG  LEU A  23     -12.284 -10.986  10.329  1.00  0.00           H  
ATOM    329 1HD1 LEU A  23     -13.110 -11.593   8.111  1.00  0.00           H  
ATOM    330 2HD1 LEU A  23     -12.290 -12.914   8.916  1.00  0.00           H  
ATOM    331 3HD1 LEU A  23     -14.044 -12.923   8.838  1.00  0.00           H  
ATOM    332 1HD2 LEU A  23     -14.362  -9.985   9.478  1.00  0.00           H  
ATOM    333 2HD2 LEU A  23     -15.282 -11.322  10.167  1.00  0.00           H  
ATOM    334 3HD2 LEU A  23     -14.424 -10.204  11.228  1.00  0.00           H  
ATOM    335  N   LYS A  24     -14.425 -12.847  14.699  1.00  0.00           N  
ATOM    336  CA  LYS A  24     -14.703 -13.775  15.789  1.00  0.00           C  
ATOM    337  C   LYS A  24     -15.781 -14.799  15.469  1.00  0.00           C  
ATOM    338  O   LYS A  24     -16.916 -14.449  15.118  1.00  0.00           O  
ATOM    339  CB  LYS A  24     -15.075 -12.997  17.043  1.00  0.00           C  
ATOM    340  CG  LYS A  24     -13.934 -12.183  17.589  1.00  0.00           C  
ATOM    341  CD  LYS A  24     -14.328 -11.424  18.804  1.00  0.00           C  
ATOM    342  CE  LYS A  24     -13.150 -10.658  19.354  1.00  0.00           C  
ATOM    343  NZ  LYS A  24     -13.507  -9.915  20.585  1.00  0.00           N  
ATOM    344  H   LYS A  24     -14.991 -12.015  14.593  1.00  0.00           H  
ATOM    345  HA  LYS A  24     -13.794 -14.335  16.005  1.00  0.00           H  
ATOM    346 1HB  LYS A  24     -15.908 -12.323  16.833  1.00  0.00           H  
ATOM    347 2HB  LYS A  24     -15.396 -13.692  17.824  1.00  0.00           H  
ATOM    348 1HG  LYS A  24     -13.133 -12.850  17.872  1.00  0.00           H  
ATOM    349 2HG  LYS A  24     -13.567 -11.495  16.830  1.00  0.00           H  
ATOM    350 1HD  LYS A  24     -15.136 -10.732  18.566  1.00  0.00           H  
ATOM    351 2HD  LYS A  24     -14.683 -12.119  19.562  1.00  0.00           H  
ATOM    352 1HE  LYS A  24     -12.347 -11.361  19.581  1.00  0.00           H  
ATOM    353 2HE  LYS A  24     -12.801  -9.952  18.600  1.00  0.00           H  
ATOM    354 1HZ  LYS A  24     -12.699  -9.420  20.924  1.00  0.00           H  
ATOM    355 2HZ  LYS A  24     -14.245  -9.259  20.381  1.00  0.00           H  
ATOM    356 3HZ  LYS A  24     -13.824 -10.568  21.295  1.00  0.00           H  
ATOM    357  N   PHE A  25     -15.414 -16.061  15.674  1.00  0.00           N  
ATOM    358  CA  PHE A  25     -16.248 -17.240  15.462  1.00  0.00           C  
ATOM    359  C   PHE A  25     -16.591 -17.878  16.825  1.00  0.00           C  
ATOM    360  O   PHE A  25     -15.723 -18.463  17.469  1.00  0.00           O  
ATOM    361  CB  PHE A  25     -15.468 -18.219  14.557  1.00  0.00           C  
ATOM    362  CG  PHE A  25     -15.243 -17.669  13.147  1.00  0.00           C  
ATOM    363  CD1 PHE A  25     -14.183 -16.808  12.907  1.00  0.00           C  
ATOM    364  CD2 PHE A  25     -16.070 -18.014  12.070  1.00  0.00           C  
ATOM    365  CE1 PHE A  25     -13.953 -16.285  11.652  1.00  0.00           C  
ATOM    366  CE2 PHE A  25     -15.839 -17.492  10.804  1.00  0.00           C  
ATOM    367  CZ  PHE A  25     -14.767 -16.620  10.609  1.00  0.00           C  
ATOM    368  H   PHE A  25     -14.445 -16.216  15.963  1.00  0.00           H  
ATOM    369  HA  PHE A  25     -17.169 -16.935  14.961  1.00  0.00           H  
ATOM    370 1HB  PHE A  25     -14.488 -18.397  14.997  1.00  0.00           H  
ATOM    371 2HB  PHE A  25     -15.964 -19.179  14.483  1.00  0.00           H  
ATOM    372  HD1 PHE A  25     -13.526 -16.529  13.737  1.00  0.00           H  
ATOM    373  HD2 PHE A  25     -16.908 -18.690  12.227  1.00  0.00           H  
ATOM    374  HE1 PHE A  25     -13.112 -15.601  11.499  1.00  0.00           H  
ATOM    375  HE2 PHE A  25     -16.495 -17.762   9.972  1.00  0.00           H  
ATOM    376  HZ  PHE A  25     -14.572 -16.196   9.647  1.00  0.00           H  
ATOM    377  N   LYS A  26     -17.848 -17.710  17.275  1.00  0.00           N  
ATOM    378  CA  LYS A  26     -18.259 -18.153  18.623  1.00  0.00           C  
ATOM    379  C   LYS A  26     -19.023 -19.477  18.750  1.00  0.00           C  
ATOM    380  O   LYS A  26     -19.236 -19.955  19.861  1.00  0.00           O  
ATOM    381  CB  LYS A  26     -19.145 -17.100  19.277  1.00  0.00           C  
ATOM    382  CG  LYS A  26     -18.498 -15.777  19.604  1.00  0.00           C  
ATOM    383  CD  LYS A  26     -19.554 -14.868  20.240  1.00  0.00           C  
ATOM    384  CE  LYS A  26     -19.028 -13.492  20.665  1.00  0.00           C  
ATOM    385  NZ  LYS A  26     -18.208 -13.557  21.908  1.00  0.00           N  
ATOM    386  H   LYS A  26     -18.514 -17.230  16.686  1.00  0.00           H  
ATOM    387  HA  LYS A  26     -17.354 -18.261  19.223  1.00  0.00           H  
ATOM    388 1HB  LYS A  26     -19.998 -16.899  18.632  1.00  0.00           H  
ATOM    389 2HB  LYS A  26     -19.532 -17.506  20.213  1.00  0.00           H  
ATOM    390 1HG  LYS A  26     -17.683 -15.938  20.308  1.00  0.00           H  
ATOM    391 2HG  LYS A  26     -18.096 -15.318  18.704  1.00  0.00           H  
ATOM    392 1HD  LYS A  26     -20.371 -14.734  19.532  1.00  0.00           H  
ATOM    393 2HD  LYS A  26     -19.944 -15.371  21.121  1.00  0.00           H  
ATOM    394 1HE  LYS A  26     -18.420 -13.073  19.864  1.00  0.00           H  
ATOM    395 2HE  LYS A  26     -19.879 -12.837  20.845  1.00  0.00           H  
ATOM    396 1HZ  LYS A  26     -17.892 -12.638  22.157  1.00  0.00           H  
ATOM    397 2HZ  LYS A  26     -18.760 -13.934  22.662  1.00  0.00           H  
ATOM    398 3HZ  LYS A  26     -17.386 -14.156  21.769  1.00  0.00           H  
ATOM    399  N   GLY A  27     -19.496 -20.048  17.654  1.00  0.00           N  
ATOM    400  CA  GLY A  27     -20.269 -21.265  17.808  1.00  0.00           C  
ATOM    401  C   GLY A  27     -19.309 -22.445  17.949  1.00  0.00           C  
ATOM    402  O   GLY A  27     -18.106 -22.272  17.787  1.00  0.00           O  
ATOM    403  H   GLY A  27     -19.317 -19.653  16.752  1.00  0.00           H  
ATOM    404 1HA  GLY A  27     -20.899 -21.173  18.695  1.00  0.00           H  
ATOM    405 2HA  GLY A  27     -20.917 -21.394  16.940  1.00  0.00           H  
ATOM    406  N   PRO A  28     -19.818 -23.654  18.202  1.00  0.00           N  
ATOM    407  CA  PRO A  28     -19.048 -24.878  18.329  1.00  0.00           C  
ATOM    408  C   PRO A  28     -18.441 -25.294  17.025  1.00  0.00           C  
ATOM    409  O   PRO A  28     -19.030 -25.119  15.958  1.00  0.00           O  
ATOM    410  CB  PRO A  28     -20.082 -25.887  18.835  1.00  0.00           C  
ATOM    411  CG  PRO A  28     -21.430 -25.333  18.370  1.00  0.00           C  
ATOM    412  CD  PRO A  28     -21.262 -23.817  18.442  1.00  0.00           C  
ATOM    413  HA  PRO A  28     -18.257 -24.730  19.084  1.00  0.00           H  
ATOM    414 1HB  PRO A  28     -19.877 -26.885  18.412  1.00  0.00           H  
ATOM    415 2HB  PRO A  28     -20.016 -25.983  19.924  1.00  0.00           H  
ATOM    416 1HG  PRO A  28     -21.675 -25.694  17.346  1.00  0.00           H  
ATOM    417 2HG  PRO A  28     -22.214 -25.748  19.046  1.00  0.00           H  
ATOM    418 1HD  PRO A  28     -21.864 -23.333  17.667  1.00  0.00           H  
ATOM    419 2HD  PRO A  28     -21.512 -23.457  19.455  1.00  0.00           H  
ATOM    420  N   PHE A  29     -17.294 -25.963  17.096  1.00  0.00           N  
ATOM    421  CA  PHE A  29     -16.580 -26.438  15.917  1.00  0.00           C  
ATOM    422  C   PHE A  29     -17.210 -27.673  15.255  1.00  0.00           C  
ATOM    423  O   PHE A  29     -16.737 -28.168  14.229  1.00  0.00           O  
ATOM    424  CB  PHE A  29     -15.150 -26.716  16.279  1.00  0.00           C  
ATOM    425  CG  PHE A  29     -14.940 -27.847  17.267  1.00  0.00           C  
ATOM    426  CD1 PHE A  29     -14.905 -29.134  16.813  1.00  0.00           C  
ATOM    427  CD2 PHE A  29     -14.766 -27.636  18.620  1.00  0.00           C  
ATOM    428  CE1 PHE A  29     -14.666 -30.194  17.645  1.00  0.00           C  
ATOM    429  CE2 PHE A  29     -14.548 -28.716  19.456  1.00  0.00           C  
ATOM    430  CZ  PHE A  29     -14.478 -29.982  18.951  1.00  0.00           C  
ATOM    431  H   PHE A  29     -16.865 -26.110  17.998  1.00  0.00           H  
ATOM    432  HA  PHE A  29     -16.585 -25.622  15.178  1.00  0.00           H  
ATOM    433 1HB  PHE A  29     -14.595 -26.955  15.374  1.00  0.00           H  
ATOM    434 2HB  PHE A  29     -14.705 -25.812  16.700  1.00  0.00           H  
ATOM    435  HD1 PHE A  29     -15.068 -29.296  15.776  1.00  0.00           H  
ATOM    436  HD2 PHE A  29     -14.794 -26.624  19.017  1.00  0.00           H  
ATOM    437  HE1 PHE A  29     -14.620 -31.201  17.243  1.00  0.00           H  
ATOM    438  HE2 PHE A  29     -14.412 -28.569  20.515  1.00  0.00           H  
ATOM    439  HZ  PHE A  29     -14.280 -30.819  19.609  1.00  0.00           H  
ATOM    440  N   THR A  30     -18.295 -28.154  15.857  1.00  0.00           N  
ATOM    441  CA  THR A  30     -19.026 -29.311  15.374  1.00  0.00           C  
ATOM    442  C   THR A  30     -20.119 -28.903  14.386  1.00  0.00           C  
ATOM    443  O   THR A  30     -20.810 -29.764  13.834  1.00  0.00           O  
ATOM    444  CB  THR A  30     -19.644 -30.088  16.550  1.00  0.00           C  
ATOM    445  OG1 THR A  30     -20.565 -29.238  17.262  1.00  0.00           O  
ATOM    446  CG2 THR A  30     -18.564 -30.543  17.514  1.00  0.00           C  
ATOM    447  H   THR A  30     -18.622 -27.686  16.689  1.00  0.00           H  
ATOM    448  HA  THR A  30     -18.338 -29.964  14.854  1.00  0.00           H  
ATOM    449  HB  THR A  30     -20.190 -30.951  16.159  1.00  0.00           H  
ATOM    450  HG1 THR A  30     -21.187 -29.778  17.774  1.00  0.00           H  
ATOM    451 1HG2 THR A  30     -19.033 -31.084  18.312  1.00  0.00           H  
ATOM    452 2HG2 THR A  30     -17.862 -31.191  17.031  1.00  0.00           H  
ATOM    453 3HG2 THR A  30     -18.027 -29.677  17.912  1.00  0.00           H  
ATOM    454  N   ASP A  31     -20.253 -27.594  14.138  1.00  0.00           N  
ATOM    455  CA  ASP A  31     -21.274 -27.057  13.250  1.00  0.00           C  
ATOM    456  C   ASP A  31     -20.726 -25.858  12.479  1.00  0.00           C  
ATOM    457  O   ASP A  31     -19.543 -25.531  12.583  1.00  0.00           O  
ATOM    458  CB  ASP A  31     -22.500 -26.648  14.095  1.00  0.00           C  
ATOM    459  CG  ASP A  31     -23.873 -26.649  13.358  1.00  0.00           C  
ATOM    460  OD1 ASP A  31     -23.894 -26.493  12.155  1.00  0.00           O  
ATOM    461  OD2 ASP A  31     -24.875 -26.797  14.024  1.00  0.00           O  
ATOM    462  H   ASP A  31     -19.649 -26.928  14.632  1.00  0.00           H  
ATOM    463  HA  ASP A  31     -21.563 -27.828  12.535  1.00  0.00           H  
ATOM    464 1HB  ASP A  31     -22.576 -27.322  14.950  1.00  0.00           H  
ATOM    465 2HB  ASP A  31     -22.321 -25.646  14.497  1.00  0.00           H  
ATOM    466  N   VAL A  32     -21.561 -25.247  11.649  1.00  0.00           N  
ATOM    467  CA  VAL A  32     -21.116 -24.092  10.878  1.00  0.00           C  
ATOM    468  C   VAL A  32     -21.197 -22.818  11.703  1.00  0.00           C  
ATOM    469  O   VAL A  32     -22.218 -22.543  12.335  1.00  0.00           O  
ATOM    470  CB  VAL A  32     -21.921 -23.916   9.582  1.00  0.00           C  
ATOM    471  CG1 VAL A  32     -21.488 -22.622   8.856  1.00  0.00           C  
ATOM    472  CG2 VAL A  32     -21.674 -25.106   8.679  1.00  0.00           C  
ATOM    473  H   VAL A  32     -22.520 -25.591  11.587  1.00  0.00           H  
ATOM    474  HA  VAL A  32     -20.090 -24.271  10.606  1.00  0.00           H  
ATOM    475  HB  VAL A  32     -22.980 -23.841   9.824  1.00  0.00           H  
ATOM    476 1HG1 VAL A  32     -22.064 -22.509   7.941  1.00  0.00           H  
ATOM    477 2HG1 VAL A  32     -21.663 -21.756   9.495  1.00  0.00           H  
ATOM    478 3HG1 VAL A  32     -20.425 -22.683   8.611  1.00  0.00           H  
ATOM    479 1HG2 VAL A  32     -22.251 -24.988   7.764  1.00  0.00           H  
ATOM    480 2HG2 VAL A  32     -20.618 -25.154   8.439  1.00  0.00           H  
ATOM    481 3HG2 VAL A  32     -21.978 -26.017   9.187  1.00  0.00           H  
ATOM    482  N   VAL A  33     -20.115 -22.052  11.713  1.00  0.00           N  
ATOM    483  CA  VAL A  33     -20.110 -20.814  12.485  1.00  0.00           C  
ATOM    484  C   VAL A  33     -19.963 -19.631  11.533  1.00  0.00           C  
ATOM    485  O   VAL A  33     -19.051 -19.619  10.700  1.00  0.00           O  
ATOM    486  CB  VAL A  33     -18.973 -20.827  13.525  1.00  0.00           C  
ATOM    487  CG1 VAL A  33     -19.003 -19.545  14.330  1.00  0.00           C  
ATOM    488  CG2 VAL A  33     -19.103 -22.066  14.409  1.00  0.00           C  
ATOM    489  H   VAL A  33     -19.308 -22.358  11.165  1.00  0.00           H  
ATOM    490  HA  VAL A  33     -21.059 -20.717  13.015  1.00  0.00           H  
ATOM    491  HB  VAL A  33     -18.022 -20.860  13.020  1.00  0.00           H  
ATOM    492 1HG1 VAL A  33     -18.201 -19.570  15.047  1.00  0.00           H  
ATOM    493 2HG1 VAL A  33     -18.883 -18.682  13.679  1.00  0.00           H  
ATOM    494 3HG1 VAL A  33     -19.961 -19.474  14.850  1.00  0.00           H  
ATOM    495 1HG2 VAL A  33     -18.292 -22.084  15.139  1.00  0.00           H  
ATOM    496 2HG2 VAL A  33     -20.054 -22.055  14.923  1.00  0.00           H  
ATOM    497 3HG2 VAL A  33     -19.047 -22.970  13.794  1.00  0.00           H  
ATOM    498  N   THR A  34     -20.862 -18.647  11.620  1.00  0.00           N  
ATOM    499  CA  THR A  34     -20.801 -17.526  10.682  1.00  0.00           C  
ATOM    500  C   THR A  34     -20.395 -16.202  11.312  1.00  0.00           C  
ATOM    501  O   THR A  34     -20.941 -15.804  12.349  1.00  0.00           O  
ATOM    502  CB  THR A  34     -22.155 -17.307   9.974  1.00  0.00           C  
ATOM    503  OG1 THR A  34     -22.531 -18.497   9.286  1.00  0.00           O  
ATOM    504  CG2 THR A  34     -22.036 -16.152   8.932  1.00  0.00           C  
ATOM    505  H   THR A  34     -21.595 -18.686  12.322  1.00  0.00           H  
ATOM    506  HA  THR A  34     -20.059 -17.762   9.923  1.00  0.00           H  
ATOM    507  HB  THR A  34     -22.921 -17.056  10.707  1.00  0.00           H  
ATOM    508  HG1 THR A  34     -23.285 -18.310   8.721  1.00  0.00           H  
ATOM    509 1HG2 THR A  34     -22.990 -16.016   8.430  1.00  0.00           H  
ATOM    510 2HG2 THR A  34     -21.766 -15.222   9.423  1.00  0.00           H  
ATOM    511 3HG2 THR A  34     -21.269 -16.403   8.194  1.00  0.00           H  
ATOM    512  N   THR A  35     -19.464 -15.515  10.655  1.00  0.00           N  
ATOM    513  CA  THR A  35     -19.025 -14.183  11.040  1.00  0.00           C  
ATOM    514  C   THR A  35     -19.205 -13.264   9.831  1.00  0.00           C  
ATOM    515  O   THR A  35     -18.826 -13.621   8.716  1.00  0.00           O  
ATOM    516  CB  THR A  35     -17.558 -14.175  11.503  1.00  0.00           C  
ATOM    517  OG1 THR A  35     -17.397 -15.065  12.612  1.00  0.00           O  
ATOM    518  CG2 THR A  35     -17.145 -12.799  11.929  1.00  0.00           C  
ATOM    519  H   THR A  35     -19.064 -15.947   9.816  1.00  0.00           H  
ATOM    520  HA  THR A  35     -19.653 -13.813  11.852  1.00  0.00           H  
ATOM    521  HB  THR A  35     -16.926 -14.507  10.681  1.00  0.00           H  
ATOM    522  HG1 THR A  35     -17.490 -14.600  13.476  1.00  0.00           H  
ATOM    523 1HG2 THR A  35     -16.124 -12.822  12.256  1.00  0.00           H  
ATOM    524 2HG2 THR A  35     -17.253 -12.104  11.102  1.00  0.00           H  
ATOM    525 3HG2 THR A  35     -17.779 -12.482  12.753  1.00  0.00           H  
ATOM    526  N   ASN A  36     -19.812 -12.102  10.029  1.00  0.00           N  
ATOM    527  CA  ASN A  36     -20.008 -11.182   8.911  1.00  0.00           C  
ATOM    528  C   ASN A  36     -19.003 -10.037   8.881  1.00  0.00           C  
ATOM    529  O   ASN A  36     -18.730  -9.408   9.907  1.00  0.00           O  
ATOM    530  CB  ASN A  36     -21.422 -10.641   8.905  1.00  0.00           C  
ATOM    531  CG  ASN A  36     -22.472 -11.690   8.564  1.00  0.00           C  
ATOM    532  OD1 ASN A  36     -22.293 -12.514   7.655  1.00  0.00           O  
ATOM    533  ND2 ASN A  36     -23.565 -11.667   9.284  1.00  0.00           N  
ATOM    534  H   ASN A  36     -20.121 -11.849  10.957  1.00  0.00           H  
ATOM    535  HA  ASN A  36     -19.865 -11.733   7.981  1.00  0.00           H  
ATOM    536 1HB  ASN A  36     -21.653 -10.211   9.880  1.00  0.00           H  
ATOM    537 2HB  ASN A  36     -21.482  -9.841   8.177  1.00  0.00           H  
ATOM    538 1HD2 ASN A  36     -24.296 -12.327   9.108  1.00  0.00           H  
ATOM    539 2HD2 ASN A  36     -23.672 -10.985  10.010  1.00  0.00           H  
ATOM    540  N   LEU A  37     -18.470  -9.773   7.690  1.00  0.00           N  
ATOM    541  CA  LEU A  37     -17.556  -8.668   7.440  1.00  0.00           C  
ATOM    542  C   LEU A  37     -18.193  -7.606   6.562  1.00  0.00           C  
ATOM    543  O   LEU A  37     -18.665  -7.892   5.459  1.00  0.00           O  
ATOM    544  CB  LEU A  37     -16.278  -9.172   6.762  1.00  0.00           C  
ATOM    545  CG  LEU A  37     -15.282  -8.080   6.308  1.00  0.00           C  
ATOM    546  CD1 LEU A  37     -14.734  -7.305   7.531  1.00  0.00           C  
ATOM    547  CD2 LEU A  37     -14.179  -8.755   5.518  1.00  0.00           C  
ATOM    548  H   LEU A  37     -18.722 -10.369   6.900  1.00  0.00           H  
ATOM    549  HA  LEU A  37     -17.292  -8.210   8.393  1.00  0.00           H  
ATOM    550 1HB  LEU A  37     -15.755  -9.826   7.457  1.00  0.00           H  
ATOM    551 2HB  LEU A  37     -16.559  -9.761   5.890  1.00  0.00           H  
ATOM    552  HG  LEU A  37     -15.792  -7.355   5.666  1.00  0.00           H  
ATOM    553 1HD1 LEU A  37     -14.040  -6.538   7.202  1.00  0.00           H  
ATOM    554 2HD1 LEU A  37     -15.556  -6.833   8.052  1.00  0.00           H  
ATOM    555 3HD1 LEU A  37     -14.227  -7.973   8.208  1.00  0.00           H  
ATOM    556 1HD2 LEU A  37     -13.481  -8.003   5.190  1.00  0.00           H  
ATOM    557 2HD2 LEU A  37     -13.672  -9.479   6.148  1.00  0.00           H  
ATOM    558 3HD2 LEU A  37     -14.609  -9.265   4.651  1.00  0.00           H  
ATOM    559  N   LYS A  38     -18.243  -6.383   7.054  1.00  0.00           N  
ATOM    560  CA  LYS A  38     -18.819  -5.304   6.277  1.00  0.00           C  
ATOM    561  C   LYS A  38     -17.729  -4.498   5.577  1.00  0.00           C  
ATOM    562  O   LYS A  38     -16.735  -4.105   6.201  1.00  0.00           O  
ATOM    563  CB  LYS A  38     -19.688  -4.439   7.177  1.00  0.00           C  
ATOM    564  CG  LYS A  38     -20.407  -3.289   6.510  1.00  0.00           C  
ATOM    565  CD  LYS A  38     -21.278  -2.578   7.550  1.00  0.00           C  
ATOM    566  CE  LYS A  38     -21.992  -1.388   6.978  1.00  0.00           C  
ATOM    567  NZ  LYS A  38     -22.823  -0.699   8.005  1.00  0.00           N  
ATOM    568  H   LYS A  38     -17.866  -6.185   7.984  1.00  0.00           H  
ATOM    569  HA  LYS A  38     -19.457  -5.727   5.503  1.00  0.00           H  
ATOM    570 1HB  LYS A  38     -20.453  -5.068   7.633  1.00  0.00           H  
ATOM    571 2HB  LYS A  38     -19.095  -4.050   7.973  1.00  0.00           H  
ATOM    572 1HG  LYS A  38     -19.676  -2.586   6.093  1.00  0.00           H  
ATOM    573 2HG  LYS A  38     -21.028  -3.669   5.693  1.00  0.00           H  
ATOM    574 1HD  LYS A  38     -22.019  -3.279   7.939  1.00  0.00           H  
ATOM    575 2HD  LYS A  38     -20.651  -2.247   8.383  1.00  0.00           H  
ATOM    576 1HE  LYS A  38     -21.251  -0.689   6.594  1.00  0.00           H  
ATOM    577 2HE  LYS A  38     -22.638  -1.711   6.158  1.00  0.00           H  
ATOM    578 1HZ  LYS A  38     -23.281   0.097   7.585  1.00  0.00           H  
ATOM    579 2HZ  LYS A  38     -23.520  -1.339   8.361  1.00  0.00           H  
ATOM    580 3HZ  LYS A  38     -22.230  -0.388   8.765  1.00  0.00           H  
ATOM    581  N   LEU A  39     -17.898  -4.302   4.265  1.00  0.00           N  
ATOM    582  CA  LEU A  39     -16.953  -3.521   3.466  1.00  0.00           C  
ATOM    583  C   LEU A  39     -17.629  -2.247   2.959  1.00  0.00           C  
ATOM    584  O   LEU A  39     -18.649  -2.316   2.264  1.00  0.00           O  
ATOM    585  CB  LEU A  39     -16.447  -4.322   2.258  1.00  0.00           C  
ATOM    586  CG  LEU A  39     -15.765  -5.669   2.531  1.00  0.00           C  
ATOM    587  CD1 LEU A  39     -15.409  -6.335   1.207  1.00  0.00           C  
ATOM    588  CD2 LEU A  39     -14.554  -5.444   3.343  1.00  0.00           C  
ATOM    589  H   LEU A  39     -18.734  -4.681   3.822  1.00  0.00           H  
ATOM    590  HA  LEU A  39     -16.108  -3.240   4.088  1.00  0.00           H  
ATOM    591 1HB  LEU A  39     -17.265  -4.505   1.615  1.00  0.00           H  
ATOM    592 2HB  LEU A  39     -15.742  -3.701   1.730  1.00  0.00           H  
ATOM    593  HG  LEU A  39     -16.455  -6.328   3.070  1.00  0.00           H  
ATOM    594 1HD1 LEU A  39     -14.933  -7.297   1.398  1.00  0.00           H  
ATOM    595 2HD1 LEU A  39     -16.317  -6.487   0.626  1.00  0.00           H  
ATOM    596 3HD1 LEU A  39     -14.726  -5.699   0.648  1.00  0.00           H  
ATOM    597 1HD2 LEU A  39     -14.064  -6.393   3.541  1.00  0.00           H  
ATOM    598 2HD2 LEU A  39     -13.874  -4.789   2.801  1.00  0.00           H  
ATOM    599 3HD2 LEU A  39     -14.842  -4.973   4.282  1.00  0.00           H  
ATOM    600  N   ARG A  40     -17.070  -1.084   3.298  1.00  0.00           N  
ATOM    601  CA  ARG A  40     -17.668   0.191   2.879  1.00  0.00           C  
ATOM    602  C   ARG A  40     -16.779   0.999   1.962  1.00  0.00           C  
ATOM    603  O   ARG A  40     -15.570   1.086   2.174  1.00  0.00           O  
ATOM    604  CB  ARG A  40     -18.049   1.044   4.084  1.00  0.00           C  
ATOM    605  CG  ARG A  40     -18.619   2.446   3.729  1.00  0.00           C  
ATOM    606  CD  ARG A  40     -19.239   3.139   4.905  1.00  0.00           C  
ATOM    607  NE  ARG A  40     -18.282   3.508   5.952  1.00  0.00           N  
ATOM    608  CZ  ARG A  40     -17.608   4.678   5.989  1.00  0.00           C  
ATOM    609  NH1 ARG A  40     -17.784   5.562   5.037  1.00  0.00           N  
ATOM    610  NH2 ARG A  40     -16.783   4.947   6.989  1.00  0.00           N  
ATOM    611  H   ARG A  40     -16.238  -1.091   3.894  1.00  0.00           H  
ATOM    612  HA  ARG A  40     -18.582  -0.026   2.332  1.00  0.00           H  
ATOM    613 1HB  ARG A  40     -18.791   0.517   4.675  1.00  0.00           H  
ATOM    614 2HB  ARG A  40     -17.197   1.182   4.711  1.00  0.00           H  
ATOM    615 1HG  ARG A  40     -17.800   3.078   3.376  1.00  0.00           H  
ATOM    616 2HG  ARG A  40     -19.368   2.367   2.942  1.00  0.00           H  
ATOM    617 1HD  ARG A  40     -19.733   4.048   4.557  1.00  0.00           H  
ATOM    618 2HD  ARG A  40     -19.985   2.478   5.344  1.00  0.00           H  
ATOM    619  HE  ARG A  40     -18.129   2.851   6.707  1.00  0.00           H  
ATOM    620 1HH1 ARG A  40     -18.418   5.364   4.276  1.00  0.00           H  
ATOM    621 2HH1 ARG A  40     -17.292   6.443   5.073  1.00  0.00           H  
ATOM    622 1HH2 ARG A  40     -16.670   4.287   7.745  1.00  0.00           H  
ATOM    623 2HH2 ARG A  40     -16.292   5.828   7.012  1.00  0.00           H  
ATOM    624  N   ASN A  41     -17.381   1.601   0.933  1.00  0.00           N  
ATOM    625  CA  ASN A  41     -16.625   2.433   0.002  1.00  0.00           C  
ATOM    626  C   ASN A  41     -16.909   3.944   0.150  1.00  0.00           C  
ATOM    627  O   ASN A  41     -17.833   4.456  -0.474  1.00  0.00           O  
ATOM    628  CB  ASN A  41     -16.944   2.018  -1.414  1.00  0.00           C  
ATOM    629  CG  ASN A  41     -16.202   2.791  -2.433  1.00  0.00           C  
ATOM    630  OD1 ASN A  41     -15.357   3.659  -2.109  1.00  0.00           O  
ATOM    631  ND2 ASN A  41     -16.517   2.515  -3.680  1.00  0.00           N  
ATOM    632  H   ASN A  41     -18.388   1.471   0.785  1.00  0.00           H  
ATOM    633  HA  ASN A  41     -15.578   2.221   0.153  1.00  0.00           H  
ATOM    634 1HB  ASN A  41     -16.712   0.965  -1.537  1.00  0.00           H  
ATOM    635 2HB  ASN A  41     -18.013   2.157  -1.594  1.00  0.00           H  
ATOM    636 1HD2 ASN A  41     -16.096   3.023  -4.455  1.00  0.00           H  
ATOM    637 2HD2 ASN A  41     -17.198   1.797  -3.899  1.00  0.00           H  
ATOM    638  N   PRO A  42     -16.081   4.713   0.906  1.00  0.00           N  
ATOM    639  CA  PRO A  42     -16.254   6.132   1.183  1.00  0.00           C  
ATOM    640  C   PRO A  42     -15.846   7.039   0.006  1.00  0.00           C  
ATOM    641  O   PRO A  42     -15.961   8.258   0.112  1.00  0.00           O  
ATOM    642  CB  PRO A  42     -15.280   6.357   2.348  1.00  0.00           C  
ATOM    643  CG  PRO A  42     -14.206   5.330   2.151  1.00  0.00           C  
ATOM    644  CD  PRO A  42     -14.909   4.120   1.599  1.00  0.00           C  
ATOM    645  HA  PRO A  42     -17.285   6.331   1.479  1.00  0.00           H  
ATOM    646 1HB  PRO A  42     -14.890   7.383   2.322  1.00  0.00           H  
ATOM    647 2HB  PRO A  42     -15.803   6.236   3.293  1.00  0.00           H  
ATOM    648 1HG  PRO A  42     -13.435   5.708   1.456  1.00  0.00           H  
ATOM    649 2HG  PRO A  42     -13.697   5.119   3.095  1.00  0.00           H  
ATOM    650 1HD  PRO A  42     -14.221   3.623   0.911  1.00  0.00           H  
ATOM    651 2HD  PRO A  42     -15.229   3.476   2.423  1.00  0.00           H  
ATOM    652  N   SER A  43     -15.283   6.453  -1.052  1.00  0.00           N  
ATOM    653  CA  SER A  43     -14.754   7.243  -2.158  1.00  0.00           C  
ATOM    654  C   SER A  43     -15.837   7.651  -3.129  1.00  0.00           C  
ATOM    655  O   SER A  43     -17.010   7.333  -2.945  1.00  0.00           O  
ATOM    656  CB  SER A  43     -13.728   6.472  -2.940  1.00  0.00           C  
ATOM    657  OG  SER A  43     -14.349   5.538  -3.771  1.00  0.00           O  
ATOM    658  H   SER A  43     -15.239   5.438  -1.139  1.00  0.00           H  
ATOM    659  HA  SER A  43     -14.294   8.142  -1.752  1.00  0.00           H  
ATOM    660 1HB  SER A  43     -13.131   7.154  -3.534  1.00  0.00           H  
ATOM    661 2HB  SER A  43     -13.059   5.954  -2.251  1.00  0.00           H  
ATOM    662  HG  SER A  43     -14.722   4.852  -3.184  1.00  0.00           H  
ATOM    663  N   ASP A  44     -15.413   8.349  -4.181  1.00  0.00           N  
ATOM    664  CA  ASP A  44     -16.283   8.791  -5.262  1.00  0.00           C  
ATOM    665  C   ASP A  44     -16.169   7.885  -6.501  1.00  0.00           C  
ATOM    666  O   ASP A  44     -16.628   8.267  -7.588  1.00  0.00           O  
ATOM    667  CB  ASP A  44     -15.944  10.229  -5.668  1.00  0.00           C  
ATOM    668  CG  ASP A  44     -16.240  11.261  -4.587  1.00  0.00           C  
ATOM    669  OD1 ASP A  44     -17.285  11.191  -3.990  1.00  0.00           O  
ATOM    670  OD2 ASP A  44     -15.404  12.100  -4.360  1.00  0.00           O  
ATOM    671  H   ASP A  44     -14.432   8.577  -4.235  1.00  0.00           H  
ATOM    672  HA  ASP A  44     -17.311   8.758  -4.909  1.00  0.00           H  
ATOM    673 1HB  ASP A  44     -14.888  10.293  -5.930  1.00  0.00           H  
ATOM    674 2HB  ASP A  44     -16.515  10.493  -6.559  1.00  0.00           H  
ATOM    675  N   ARG A  45     -15.538   6.704  -6.366  1.00  0.00           N  
ATOM    676  CA  ARG A  45     -15.347   5.790  -7.498  1.00  0.00           C  
ATOM    677  C   ARG A  45     -15.691   4.342  -7.153  1.00  0.00           C  
ATOM    678  O   ARG A  45     -15.598   3.940  -5.992  1.00  0.00           O  
ATOM    679  CB  ARG A  45     -13.908   5.844  -7.996  1.00  0.00           C  
ATOM    680  CG  ARG A  45     -13.460   7.192  -8.548  1.00  0.00           C  
ATOM    681  CD  ARG A  45     -14.128   7.506  -9.853  1.00  0.00           C  
ATOM    682  NE  ARG A  45     -13.650   8.758 -10.425  1.00  0.00           N  
ATOM    683  CZ  ARG A  45     -14.177   9.978 -10.165  1.00  0.00           C  
ATOM    684  NH1 ARG A  45     -15.204  10.108  -9.353  1.00  0.00           N  
ATOM    685  NH2 ARG A  45     -13.659  11.056 -10.737  1.00  0.00           N  
ATOM    686  H   ARG A  45     -15.180   6.417  -5.448  1.00  0.00           H  
ATOM    687  HA  ARG A  45     -16.007   6.107  -8.310  1.00  0.00           H  
ATOM    688 1HB  ARG A  45     -13.243   5.589  -7.176  1.00  0.00           H  
ATOM    689 2HB  ARG A  45     -13.764   5.092  -8.774  1.00  0.00           H  
ATOM    690 1HG  ARG A  45     -13.685   7.984  -7.843  1.00  0.00           H  
ATOM    691 2HG  ARG A  45     -12.383   7.158  -8.715  1.00  0.00           H  
ATOM    692 1HD  ARG A  45     -13.919   6.707 -10.566  1.00  0.00           H  
ATOM    693 2HD  ARG A  45     -15.204   7.589  -9.709  1.00  0.00           H  
ATOM    694  HE  ARG A  45     -12.864   8.713 -11.058  1.00  0.00           H  
ATOM    695 1HH1 ARG A  45     -15.634   9.288  -8.898  1.00  0.00           H  
ATOM    696 2HH1 ARG A  45     -15.587  11.022  -9.169  1.00  0.00           H  
ATOM    697 1HH2 ARG A  45     -12.872  10.968 -11.364  1.00  0.00           H  
ATOM    698 2HH2 ARG A  45     -14.053  11.966 -10.545  1.00  0.00           H  
ATOM    699  N   LYS A  46     -16.089   3.555  -8.161  1.00  0.00           N  
ATOM    700  CA  LYS A  46     -16.361   2.130  -7.953  1.00  0.00           C  
ATOM    701  C   LYS A  46     -15.119   1.395  -7.531  1.00  0.00           C  
ATOM    702  O   LYS A  46     -14.036   1.653  -8.047  1.00  0.00           O  
ATOM    703  CB  LYS A  46     -16.902   1.457  -9.216  1.00  0.00           C  
ATOM    704  CG  LYS A  46     -18.320   1.829  -9.620  1.00  0.00           C  
ATOM    705  CD  LYS A  46     -18.719   1.099 -10.905  1.00  0.00           C  
ATOM    706  CE  LYS A  46     -20.160   1.399 -11.309  1.00  0.00           C  
ATOM    707  NZ  LYS A  46     -21.153   0.720 -10.407  1.00  0.00           N  
ATOM    708  H   LYS A  46     -16.168   3.943  -9.092  1.00  0.00           H  
ATOM    709  HA  LYS A  46     -17.092   2.020  -7.150  1.00  0.00           H  
ATOM    710 1HB  LYS A  46     -16.247   1.697 -10.051  1.00  0.00           H  
ATOM    711 2HB  LYS A  46     -16.869   0.378  -9.086  1.00  0.00           H  
ATOM    712 1HG  LYS A  46     -19.013   1.528  -8.827  1.00  0.00           H  
ATOM    713 2HG  LYS A  46     -18.404   2.903  -9.768  1.00  0.00           H  
ATOM    714 1HD  LYS A  46     -18.054   1.409 -11.712  1.00  0.00           H  
ATOM    715 2HD  LYS A  46     -18.610   0.024 -10.764  1.00  0.00           H  
ATOM    716 1HE  LYS A  46     -20.320   2.473 -11.257  1.00  0.00           H  
ATOM    717 2HE  LYS A  46     -20.324   1.064 -12.332  1.00  0.00           H  
ATOM    718 1HZ  LYS A  46     -22.094   0.940 -10.677  1.00  0.00           H  
ATOM    719 2HZ  LYS A  46     -21.036  -0.275 -10.430  1.00  0.00           H  
ATOM    720 3HZ  LYS A  46     -21.025   1.017  -9.432  1.00  0.00           H  
ATOM    721  N   VAL A  47     -15.287   0.470  -6.611  1.00  0.00           N  
ATOM    722  CA  VAL A  47     -14.194  -0.337  -6.107  1.00  0.00           C  
ATOM    723  C   VAL A  47     -14.358  -1.828  -6.266  1.00  0.00           C  
ATOM    724  O   VAL A  47     -15.401  -2.368  -5.914  1.00  0.00           O  
ATOM    725  CB  VAL A  47     -14.024  -0.012  -4.626  1.00  0.00           C  
ATOM    726  CG1 VAL A  47     -13.085  -0.885  -4.037  1.00  0.00           C  
ATOM    727  CG2 VAL A  47     -13.502   1.385  -4.493  1.00  0.00           C  
ATOM    728  H   VAL A  47     -16.217   0.344  -6.208  1.00  0.00           H  
ATOM    729  HA  VAL A  47     -13.289  -0.049  -6.636  1.00  0.00           H  
ATOM    730  HB  VAL A  47     -14.982  -0.115  -4.115  1.00  0.00           H  
ATOM    731 1HG1 VAL A  47     -12.975  -0.629  -3.010  1.00  0.00           H  
ATOM    732 2HG1 VAL A  47     -13.440  -1.907  -4.115  1.00  0.00           H  
ATOM    733 3HG1 VAL A  47     -12.131  -0.784  -4.549  1.00  0.00           H  
ATOM    734 1HG2 VAL A  47     -13.386   1.627  -3.445  1.00  0.00           H  
ATOM    735 2HG2 VAL A  47     -12.545   1.454  -4.995  1.00  0.00           H  
ATOM    736 3HG2 VAL A  47     -14.185   2.089  -4.945  1.00  0.00           H  
ATOM    737  N   CYS A  48     -13.332  -2.516  -6.766  1.00  0.00           N  
ATOM    738  CA  CYS A  48     -13.431  -3.971  -6.846  1.00  0.00           C  
ATOM    739  C   CYS A  48     -12.825  -4.550  -5.579  1.00  0.00           C  
ATOM    740  O   CYS A  48     -11.860  -3.990  -5.024  1.00  0.00           O  
ATOM    741  CB  CYS A  48     -12.687  -4.602  -8.038  1.00  0.00           C  
ATOM    742  SG  CYS A  48     -13.257  -4.171  -9.673  1.00  0.00           S  
ATOM    743  H   CYS A  48     -12.478  -2.025  -7.033  1.00  0.00           H  
ATOM    744  HA  CYS A  48     -14.475  -4.257  -6.905  1.00  0.00           H  
ATOM    745 1HB  CYS A  48     -11.645  -4.367  -7.976  1.00  0.00           H  
ATOM    746 2HB  CYS A  48     -12.776  -5.688  -7.953  1.00  0.00           H  
ATOM    747  HG  CYS A  48     -14.475  -4.713  -9.554  1.00  0.00           H  
ATOM    748  N   PHE A  49     -13.304  -5.722  -5.168  1.00  0.00           N  
ATOM    749  CA  PHE A  49     -12.647  -6.388  -4.055  1.00  0.00           C  
ATOM    750  C   PHE A  49     -12.575  -7.885  -4.263  1.00  0.00           C  
ATOM    751  O   PHE A  49     -13.345  -8.468  -5.040  1.00  0.00           O  
ATOM    752  CB  PHE A  49     -13.360  -6.131  -2.719  1.00  0.00           C  
ATOM    753  CG  PHE A  49     -14.713  -6.801  -2.544  1.00  0.00           C  
ATOM    754  CD1 PHE A  49     -14.797  -8.058  -1.950  1.00  0.00           C  
ATOM    755  CD2 PHE A  49     -15.878  -6.192  -2.949  1.00  0.00           C  
ATOM    756  CE1 PHE A  49     -16.013  -8.693  -1.769  1.00  0.00           C  
ATOM    757  CE2 PHE A  49     -17.106  -6.818  -2.770  1.00  0.00           C  
ATOM    758  CZ  PHE A  49     -17.170  -8.074  -2.175  1.00  0.00           C  
ATOM    759  H   PHE A  49     -14.130  -6.114  -5.614  1.00  0.00           H  
ATOM    760  HA  PHE A  49     -11.639  -6.011  -3.984  1.00  0.00           H  
ATOM    761 1HB  PHE A  49     -12.710  -6.456  -1.903  1.00  0.00           H  
ATOM    762 2HB  PHE A  49     -13.502  -5.070  -2.611  1.00  0.00           H  
ATOM    763  HD1 PHE A  49     -13.876  -8.544  -1.628  1.00  0.00           H  
ATOM    764  HD2 PHE A  49     -15.821  -5.212  -3.419  1.00  0.00           H  
ATOM    765  HE1 PHE A  49     -16.058  -9.682  -1.303  1.00  0.00           H  
ATOM    766  HE2 PHE A  49     -18.019  -6.321  -3.097  1.00  0.00           H  
ATOM    767  HZ  PHE A  49     -18.131  -8.570  -2.036  1.00  0.00           H  
ATOM    768  N   LYS A  50     -11.659  -8.494  -3.518  1.00  0.00           N  
ATOM    769  CA  LYS A  50     -11.457  -9.933  -3.466  1.00  0.00           C  
ATOM    770  C   LYS A  50     -11.088 -10.352  -2.052  1.00  0.00           C  
ATOM    771  O   LYS A  50     -10.264  -9.703  -1.400  1.00  0.00           O  
ATOM    772  CB  LYS A  50     -10.354 -10.364  -4.442  1.00  0.00           C  
ATOM    773  CG  LYS A  50     -10.115 -11.889  -4.505  1.00  0.00           C  
ATOM    774  CD  LYS A  50      -9.048 -12.276  -5.537  1.00  0.00           C  
ATOM    775  CE  LYS A  50      -8.832 -13.803  -5.558  1.00  0.00           C  
ATOM    776  NZ  LYS A  50      -7.756 -14.204  -6.516  1.00  0.00           N  
ATOM    777  H   LYS A  50     -11.041  -7.893  -2.968  1.00  0.00           H  
ATOM    778  HA  LYS A  50     -12.384 -10.431  -3.735  1.00  0.00           H  
ATOM    779 1HB  LYS A  50     -10.614 -10.029  -5.448  1.00  0.00           H  
ATOM    780 2HB  LYS A  50      -9.415  -9.878  -4.174  1.00  0.00           H  
ATOM    781 1HG  LYS A  50      -9.782 -12.243  -3.527  1.00  0.00           H  
ATOM    782 2HG  LYS A  50     -11.055 -12.395  -4.745  1.00  0.00           H  
ATOM    783 1HD  LYS A  50      -9.354 -11.940  -6.531  1.00  0.00           H  
ATOM    784 2HD  LYS A  50      -8.104 -11.790  -5.285  1.00  0.00           H  
ATOM    785 1HE  LYS A  50      -8.559 -14.142  -4.557  1.00  0.00           H  
ATOM    786 2HE  LYS A  50      -9.765 -14.286  -5.853  1.00  0.00           H  
ATOM    787 1HZ  LYS A  50      -7.638 -15.223  -6.511  1.00  0.00           H  
ATOM    788 2HZ  LYS A  50      -8.002 -13.903  -7.444  1.00  0.00           H  
ATOM    789 3HZ  LYS A  50      -6.887 -13.779  -6.243  1.00  0.00           H  
ATOM    790  N   VAL A  51     -11.685 -11.435  -1.565  1.00  0.00           N  
ATOM    791  CA  VAL A  51     -11.325 -11.912  -0.242  1.00  0.00           C  
ATOM    792  C   VAL A  51     -10.598 -13.250  -0.376  1.00  0.00           C  
ATOM    793  O   VAL A  51     -11.113 -14.201  -0.973  1.00  0.00           O  
ATOM    794  CB  VAL A  51     -12.561 -12.069   0.663  1.00  0.00           C  
ATOM    795  CG1 VAL A  51     -12.101 -12.565   2.077  1.00  0.00           C  
ATOM    796  CG2 VAL A  51     -13.341 -10.738   0.725  1.00  0.00           C  
ATOM    797  H   VAL A  51     -12.377 -11.927  -2.126  1.00  0.00           H  
ATOM    798  HA  VAL A  51     -10.655 -11.198   0.225  1.00  0.00           H  
ATOM    799  HB  VAL A  51     -13.205 -12.833   0.244  1.00  0.00           H  
ATOM    800 1HG1 VAL A  51     -12.964 -12.701   2.725  1.00  0.00           H  
ATOM    801 2HG1 VAL A  51     -11.570 -13.514   1.986  1.00  0.00           H  
ATOM    802 3HG1 VAL A  51     -11.429 -11.822   2.522  1.00  0.00           H  
ATOM    803 1HG2 VAL A  51     -14.217 -10.861   1.350  1.00  0.00           H  
ATOM    804 2HG2 VAL A  51     -12.716  -9.957   1.129  1.00  0.00           H  
ATOM    805 3HG2 VAL A  51     -13.651 -10.466  -0.279  1.00  0.00           H  
ATOM    806  N   LYS A  52      -9.389 -13.292   0.162  1.00  0.00           N  
ATOM    807  CA  LYS A  52      -8.510 -14.452   0.110  1.00  0.00           C  
ATOM    808  C   LYS A  52      -8.302 -15.016   1.502  1.00  0.00           C  
ATOM    809  O   LYS A  52      -8.238 -14.281   2.488  1.00  0.00           O  
ATOM    810  CB  LYS A  52      -7.173 -14.111  -0.556  1.00  0.00           C  
ATOM    811  CG  LYS A  52      -6.214 -15.295  -0.636  1.00  0.00           C  
ATOM    812  CD  LYS A  52      -4.949 -14.991  -1.406  1.00  0.00           C  
ATOM    813  CE  LYS A  52      -3.975 -16.167  -1.284  1.00  0.00           C  
ATOM    814  NZ  LYS A  52      -2.821 -16.045  -2.220  1.00  0.00           N  
ATOM    815  H   LYS A  52      -9.063 -12.456   0.642  1.00  0.00           H  
ATOM    816  HA  LYS A  52      -8.992 -15.227  -0.489  1.00  0.00           H  
ATOM    817 1HB  LYS A  52      -7.349 -13.746  -1.571  1.00  0.00           H  
ATOM    818 2HB  LYS A  52      -6.681 -13.321  -0.010  1.00  0.00           H  
ATOM    819 1HG  LYS A  52      -5.943 -15.631   0.350  1.00  0.00           H  
ATOM    820 2HG  LYS A  52      -6.725 -16.120  -1.148  1.00  0.00           H  
ATOM    821 1HD  LYS A  52      -5.188 -14.844  -2.463  1.00  0.00           H  
ATOM    822 2HD  LYS A  52      -4.484 -14.086  -1.020  1.00  0.00           H  
ATOM    823 1HE  LYS A  52      -3.599 -16.196  -0.268  1.00  0.00           H  
ATOM    824 2HE  LYS A  52      -4.501 -17.098  -1.485  1.00  0.00           H  
ATOM    825 1HZ  LYS A  52      -2.209 -16.833  -2.112  1.00  0.00           H  
ATOM    826 2HZ  LYS A  52      -3.200 -16.058  -3.180  1.00  0.00           H  
ATOM    827 3HZ  LYS A  52      -2.313 -15.197  -2.060  1.00  0.00           H  
ATOM    828  N   THR A  53      -8.251 -16.331   1.605  1.00  0.00           N  
ATOM    829  CA  THR A  53      -8.064 -16.971   2.898  1.00  0.00           C  
ATOM    830  C   THR A  53      -6.817 -17.835   2.954  1.00  0.00           C  
ATOM    831  O   THR A  53      -6.404 -18.396   1.935  1.00  0.00           O  
ATOM    832  CB  THR A  53      -9.299 -17.826   3.186  1.00  0.00           C  
ATOM    833  OG1 THR A  53      -9.455 -18.786   2.148  1.00  0.00           O  
ATOM    834  CG2 THR A  53     -10.523 -16.974   3.262  1.00  0.00           C  
ATOM    835  H   THR A  53      -8.326 -16.897   0.768  1.00  0.00           H  
ATOM    836  HA  THR A  53      -7.973 -16.205   3.672  1.00  0.00           H  
ATOM    837  HB  THR A  53      -9.173 -18.335   4.112  1.00  0.00           H  
ATOM    838  HG1 THR A  53     -10.171 -19.381   2.395  1.00  0.00           H  
ATOM    839 1HG2 THR A  53     -11.389 -17.605   3.473  1.00  0.00           H  
ATOM    840 2HG2 THR A  53     -10.375 -16.268   4.048  1.00  0.00           H  
ATOM    841 3HG2 THR A  53     -10.679 -16.446   2.323  1.00  0.00           H  
ATOM    842  N   THR A  54      -6.270 -18.040   4.160  1.00  0.00           N  
ATOM    843  CA  THR A  54      -5.128 -18.946   4.275  1.00  0.00           C  
ATOM    844  C   THR A  54      -5.560 -20.433   4.280  1.00  0.00           C  
ATOM    845  O   THR A  54      -4.767 -21.310   3.938  1.00  0.00           O  
ATOM    846  CB  THR A  54      -4.239 -18.587   5.495  1.00  0.00           C  
ATOM    847  OG1 THR A  54      -4.971 -18.721   6.714  1.00  0.00           O  
ATOM    848  CG2 THR A  54      -3.763 -17.163   5.363  1.00  0.00           C  
ATOM    849  H   THR A  54      -6.612 -17.515   4.970  1.00  0.00           H  
ATOM    850  HA  THR A  54      -4.503 -18.805   3.392  1.00  0.00           H  
ATOM    851  HB  THR A  54      -3.374 -19.249   5.524  1.00  0.00           H  
ATOM    852  HG1 THR A  54      -5.087 -19.660   6.892  1.00  0.00           H  
ATOM    853 1HG2 THR A  54      -3.128 -16.909   6.208  1.00  0.00           H  
ATOM    854 2HG2 THR A  54      -3.195 -17.052   4.438  1.00  0.00           H  
ATOM    855 3HG2 THR A  54      -4.617 -16.503   5.334  1.00  0.00           H  
ATOM    856  N   ALA A  55      -6.844 -20.705   4.561  1.00  0.00           N  
ATOM    857  CA  ALA A  55      -7.392 -22.064   4.452  1.00  0.00           C  
ATOM    858  C   ALA A  55      -8.736 -22.058   3.714  1.00  0.00           C  
ATOM    859  O   ALA A  55      -9.792 -22.108   4.358  1.00  0.00           O  
ATOM    860  CB  ALA A  55      -7.606 -22.733   5.802  1.00  0.00           C  
ATOM    861  H   ALA A  55      -7.435 -19.960   4.924  1.00  0.00           H  
ATOM    862  HA  ALA A  55      -6.682 -22.668   3.897  1.00  0.00           H  
ATOM    863 1HB  ALA A  55      -7.984 -23.747   5.642  1.00  0.00           H  
ATOM    864 2HB  ALA A  55      -6.661 -22.786   6.335  1.00  0.00           H  
ATOM    865 3HB  ALA A  55      -8.328 -22.171   6.385  1.00  0.00           H  
ATOM    866  N   PRO A  56      -8.738 -22.003   2.356  1.00  0.00           N  
ATOM    867  CA  PRO A  56      -9.917 -22.027   1.501  1.00  0.00           C  
ATOM    868  C   PRO A  56     -10.754 -23.271   1.762  1.00  0.00           C  
ATOM    869  O   PRO A  56     -11.950 -23.303   1.483  1.00  0.00           O  
ATOM    870  CB  PRO A  56      -9.312 -22.060   0.095  1.00  0.00           C  
ATOM    871  CG  PRO A  56      -7.940 -21.436   0.245  1.00  0.00           C  
ATOM    872  CD  PRO A  56      -7.460 -21.885   1.596  1.00  0.00           C  
ATOM    873  HA  PRO A  56     -10.515 -21.117   1.658  1.00  0.00           H  
ATOM    874 1HB  PRO A  56      -9.272 -23.099  -0.271  1.00  0.00           H  
ATOM    875 2HB  PRO A  56      -9.969 -21.506  -0.593  1.00  0.00           H  
ATOM    876 1HG  PRO A  56      -7.272 -21.752  -0.566  1.00  0.00           H  
ATOM    877 2HG  PRO A  56      -8.008 -20.333   0.181  1.00  0.00           H  
ATOM    878 1HD  PRO A  56      -6.943 -22.852   1.521  1.00  0.00           H  
ATOM    879 2HD  PRO A  56      -6.819 -21.105   1.980  1.00  0.00           H  
ATOM    880  N   ARG A  57     -10.119 -24.304   2.316  1.00  0.00           N  
ATOM    881  CA  ARG A  57     -10.788 -25.547   2.634  1.00  0.00           C  
ATOM    882  C   ARG A  57     -11.589 -25.469   3.936  1.00  0.00           C  
ATOM    883  O   ARG A  57     -12.375 -26.369   4.225  1.00  0.00           O  
ATOM    884  CB  ARG A  57      -9.769 -26.672   2.731  1.00  0.00           C  
ATOM    885  CG  ARG A  57      -9.110 -27.030   1.416  1.00  0.00           C  
ATOM    886  CD  ARG A  57      -8.106 -28.097   1.581  1.00  0.00           C  
ATOM    887  NE  ARG A  57      -7.560 -28.526   0.300  1.00  0.00           N  
ATOM    888  CZ  ARG A  57      -6.710 -29.558   0.124  1.00  0.00           C  
ATOM    889  NH1 ARG A  57      -6.306 -30.277   1.149  1.00  0.00           N  
ATOM    890  NH2 ARG A  57      -6.282 -29.852  -1.092  1.00  0.00           N  
ATOM    891  H   ARG A  57      -9.135 -24.239   2.523  1.00  0.00           H  
ATOM    892  HA  ARG A  57     -11.480 -25.779   1.820  1.00  0.00           H  
ATOM    893 1HB  ARG A  57      -8.984 -26.402   3.436  1.00  0.00           H  
ATOM    894 2HB  ARG A  57     -10.254 -27.576   3.110  1.00  0.00           H  
ATOM    895 1HG  ARG A  57      -9.867 -27.372   0.709  1.00  0.00           H  
ATOM    896 2HG  ARG A  57      -8.615 -26.141   1.015  1.00  0.00           H  
ATOM    897 1HD  ARG A  57      -7.283 -27.716   2.188  1.00  0.00           H  
ATOM    898 2HD  ARG A  57      -8.546 -28.941   2.081  1.00  0.00           H  
ATOM    899  HE  ARG A  57      -7.839 -28.009  -0.520  1.00  0.00           H  
ATOM    900 1HH1 ARG A  57      -6.632 -30.060   2.079  1.00  0.00           H  
ATOM    901 2HH1 ARG A  57      -5.671 -31.051   1.004  1.00  0.00           H  
ATOM    902 1HH2 ARG A  57      -6.591 -29.304  -1.883  1.00  0.00           H  
ATOM    903 2HH2 ARG A  57      -5.648 -30.628  -1.233  1.00  0.00           H  
ATOM    904  N   ARG A  58     -11.383 -24.423   4.742  1.00  0.00           N  
ATOM    905  CA  ARG A  58     -12.094 -24.294   6.008  1.00  0.00           C  
ATOM    906  C   ARG A  58     -13.122 -23.164   6.014  1.00  0.00           C  
ATOM    907  O   ARG A  58     -14.197 -23.295   6.614  1.00  0.00           O  
ATOM    908  CB  ARG A  58     -11.124 -24.048   7.162  1.00  0.00           C  
ATOM    909  CG  ARG A  58     -10.173 -25.195   7.511  1.00  0.00           C  
ATOM    910  CD  ARG A  58      -9.226 -24.835   8.625  1.00  0.00           C  
ATOM    911  NE  ARG A  58      -9.885 -24.661   9.932  1.00  0.00           N  
ATOM    912  CZ  ARG A  58      -9.250 -24.178  11.037  1.00  0.00           C  
ATOM    913  NH1 ARG A  58      -7.984 -23.823  10.957  1.00  0.00           N  
ATOM    914  NH2 ARG A  58      -9.878 -24.064  12.205  1.00  0.00           N  
ATOM    915  H   ARG A  58     -10.736 -23.688   4.464  1.00  0.00           H  
ATOM    916  HA  ARG A  58     -12.625 -25.217   6.184  1.00  0.00           H  
ATOM    917 1HB  ARG A  58     -10.501 -23.198   6.914  1.00  0.00           H  
ATOM    918 2HB  ARG A  58     -11.684 -23.791   8.059  1.00  0.00           H  
ATOM    919 1HG  ARG A  58     -10.733 -26.057   7.833  1.00  0.00           H  
ATOM    920 2HG  ARG A  58      -9.584 -25.462   6.638  1.00  0.00           H  
ATOM    921 1HD  ARG A  58      -8.481 -25.628   8.732  1.00  0.00           H  
ATOM    922 2HD  ARG A  58      -8.723 -23.904   8.376  1.00  0.00           H  
ATOM    923  HE  ARG A  58     -10.856 -24.929  10.017  1.00  0.00           H  
ATOM    924 1HH1 ARG A  58      -7.486 -23.909  10.088  1.00  0.00           H  
ATOM    925 2HH1 ARG A  58      -7.511 -23.474  11.780  1.00  0.00           H  
ATOM    926 1HH2 ARG A  58     -10.840 -24.347  12.302  1.00  0.00           H  
ATOM    927 2HH2 ARG A  58      -9.374 -23.697  13.026  1.00  0.00           H  
ATOM    928  N   TYR A  59     -12.795 -22.045   5.345  1.00  0.00           N  
ATOM    929  CA  TYR A  59     -13.702 -20.893   5.398  1.00  0.00           C  
ATOM    930  C   TYR A  59     -14.323 -20.550   4.055  1.00  0.00           C  
ATOM    931  O   TYR A  59     -13.640 -20.187   3.100  1.00  0.00           O  
ATOM    932  CB  TYR A  59     -12.973 -19.665   5.931  1.00  0.00           C  
ATOM    933  CG  TYR A  59     -12.483 -19.843   7.328  1.00  0.00           C  
ATOM    934  CD1 TYR A  59     -11.283 -20.464   7.511  1.00  0.00           C  
ATOM    935  CD2 TYR A  59     -13.208 -19.397   8.415  1.00  0.00           C  
ATOM    936  CE1 TYR A  59     -10.787 -20.659   8.766  1.00  0.00           C  
ATOM    937  CE2 TYR A  59     -12.699 -19.573   9.681  1.00  0.00           C  
ATOM    938  CZ  TYR A  59     -11.484 -20.214   9.845  1.00  0.00           C  
ATOM    939  OH  TYR A  59     -10.978 -20.431  11.094  1.00  0.00           O  
ATOM    940  H   TYR A  59     -11.900 -21.989   4.852  1.00  0.00           H  
ATOM    941  HA  TYR A  59     -14.521 -21.123   6.073  1.00  0.00           H  
ATOM    942 1HB  TYR A  59     -12.117 -19.443   5.294  1.00  0.00           H  
ATOM    943 2HB  TYR A  59     -13.643 -18.810   5.907  1.00  0.00           H  
ATOM    944  HD1 TYR A  59     -10.722 -20.812   6.643  1.00  0.00           H  
ATOM    945  HD2 TYR A  59     -14.168 -18.908   8.268  1.00  0.00           H  
ATOM    946  HE1 TYR A  59      -9.836 -21.162   8.900  1.00  0.00           H  
ATOM    947  HE2 TYR A  59     -13.251 -19.224  10.554  1.00  0.00           H  
ATOM    948  HH  TYR A  59     -11.552 -20.016  11.744  1.00  0.00           H  
ATOM    949  N   CYS A  60     -15.642 -20.646   4.011  1.00  0.00           N  
ATOM    950  CA  CYS A  60     -16.412 -20.350   2.817  1.00  0.00           C  
ATOM    951  C   CYS A  60     -16.772 -18.886   2.849  1.00  0.00           C  
ATOM    952  O   CYS A  60     -17.390 -18.419   3.798  1.00  0.00           O  
ATOM    953  CB  CYS A  60     -17.678 -21.200   2.764  1.00  0.00           C  
ATOM    954  SG  CYS A  60     -18.748 -20.828   1.362  1.00  0.00           S  
ATOM    955  H   CYS A  60     -16.136 -20.931   4.855  1.00  0.00           H  
ATOM    956  HA  CYS A  60     -15.805 -20.556   1.933  1.00  0.00           H  
ATOM    957 1HB  CYS A  60     -17.407 -22.249   2.711  1.00  0.00           H  
ATOM    958 2HB  CYS A  60     -18.246 -21.062   3.671  1.00  0.00           H  
ATOM    959  HG  CYS A  60     -18.913 -19.536   1.658  1.00  0.00           H  
ATOM    960  N   VAL A  61     -16.341 -18.143   1.847  1.00  0.00           N  
ATOM    961  CA  VAL A  61     -16.592 -16.717   1.864  1.00  0.00           C  
ATOM    962  C   VAL A  61     -17.544 -16.311   0.753  1.00  0.00           C  
ATOM    963  O   VAL A  61     -17.310 -16.643  -0.413  1.00  0.00           O  
ATOM    964  CB  VAL A  61     -15.268 -15.957   1.703  1.00  0.00           C  
ATOM    965  CG1 VAL A  61     -15.561 -14.517   1.699  1.00  0.00           C  
ATOM    966  CG2 VAL A  61     -14.299 -16.322   2.838  1.00  0.00           C  
ATOM    967  H   VAL A  61     -15.832 -18.569   1.088  1.00  0.00           H  
ATOM    968  HA  VAL A  61     -17.038 -16.445   2.813  1.00  0.00           H  
ATOM    969  HB  VAL A  61     -14.820 -16.211   0.743  1.00  0.00           H  
ATOM    970 1HG1 VAL A  61     -14.658 -13.965   1.578  1.00  0.00           H  
ATOM    971 2HG1 VAL A  61     -16.246 -14.272   0.888  1.00  0.00           H  
ATOM    972 3HG1 VAL A  61     -16.014 -14.276   2.647  1.00  0.00           H  
ATOM    973 1HG2 VAL A  61     -13.369 -15.771   2.707  1.00  0.00           H  
ATOM    974 2HG2 VAL A  61     -14.741 -16.067   3.787  1.00  0.00           H  
ATOM    975 3HG2 VAL A  61     -14.088 -17.396   2.815  1.00  0.00           H  
ATOM    976  N   ARG A  62     -18.624 -15.609   1.119  1.00  0.00           N  
ATOM    977  CA  ARG A  62     -19.578 -15.177   0.105  1.00  0.00           C  
ATOM    978  C   ARG A  62     -20.102 -13.735   0.293  1.00  0.00           C  
ATOM    979  O   ARG A  62     -20.620 -13.388   1.347  1.00  0.00           O  
ATOM    980  CB  ARG A  62     -20.798 -16.103   0.144  1.00  0.00           C  
ATOM    981  CG  ARG A  62     -20.565 -17.564  -0.254  1.00  0.00           C  
ATOM    982  CD  ARG A  62     -20.293 -17.684  -1.715  1.00  0.00           C  
ATOM    983  NE  ARG A  62     -20.130 -19.063  -2.140  1.00  0.00           N  
ATOM    984  CZ  ARG A  62     -18.972 -19.762  -2.118  1.00  0.00           C  
ATOM    985  NH1 ARG A  62     -17.846 -19.221  -1.698  1.00  0.00           N  
ATOM    986  NH2 ARG A  62     -18.967 -21.019  -2.539  1.00  0.00           N  
ATOM    987  H   ARG A  62     -18.777 -15.409   2.102  1.00  0.00           H  
ATOM    988  HA  ARG A  62     -19.099 -15.291  -0.858  1.00  0.00           H  
ATOM    989 1HB  ARG A  62     -21.225 -16.115   1.153  1.00  0.00           H  
ATOM    990 2HB  ARG A  62     -21.570 -15.707  -0.523  1.00  0.00           H  
ATOM    991 1HG  ARG A  62     -19.724 -17.968   0.299  1.00  0.00           H  
ATOM    992 2HG  ARG A  62     -21.452 -18.151  -0.016  1.00  0.00           H  
ATOM    993 1HD  ARG A  62     -21.127 -17.254  -2.271  1.00  0.00           H  
ATOM    994 2HD  ARG A  62     -19.382 -17.142  -1.954  1.00  0.00           H  
ATOM    995  HE  ARG A  62     -20.953 -19.540  -2.479  1.00  0.00           H  
ATOM    996 1HH1 ARG A  62     -17.807 -18.247  -1.362  1.00  0.00           H  
ATOM    997 2HH1 ARG A  62     -17.000 -19.770  -1.705  1.00  0.00           H  
ATOM    998 1HH2 ARG A  62     -19.818 -21.447  -2.868  1.00  0.00           H  
ATOM    999 2HH2 ARG A  62     -18.106 -21.549  -2.531  1.00  0.00           H  
ATOM   1000  N   PRO A  63     -20.020 -12.910  -0.771  1.00  0.00           N  
ATOM   1001  CA  PRO A  63     -19.255 -13.037  -2.003  1.00  0.00           C  
ATOM   1002  C   PRO A  63     -17.771 -13.027  -1.706  1.00  0.00           C  
ATOM   1003  O   PRO A  63     -17.332 -12.257  -0.853  1.00  0.00           O  
ATOM   1004  CB  PRO A  63     -19.661 -11.783  -2.784  1.00  0.00           C  
ATOM   1005  CG  PRO A  63     -20.975 -11.347  -2.172  1.00  0.00           C  
ATOM   1006  CD  PRO A  63     -20.843 -11.701  -0.713  1.00  0.00           C  
ATOM   1007  HA  PRO A  63     -19.551 -13.942  -2.573  1.00  0.00           H  
ATOM   1008 1HB  PRO A  63     -18.866 -11.012  -2.689  1.00  0.00           H  
ATOM   1009 2HB  PRO A  63     -19.742 -12.010  -3.851  1.00  0.00           H  
ATOM   1010 1HG  PRO A  63     -21.134 -10.271  -2.328  1.00  0.00           H  
ATOM   1011 2HG  PRO A  63     -21.818 -11.866  -2.658  1.00  0.00           H  
ATOM   1012 1HD  PRO A  63     -20.300 -10.905  -0.183  1.00  0.00           H  
ATOM   1013 2HD  PRO A  63     -21.814 -11.908  -0.251  1.00  0.00           H  
ATOM   1014  N   ASN A  64     -16.963 -13.776  -2.451  1.00  0.00           N  
ATOM   1015  CA  ASN A  64     -15.517 -13.685  -2.252  1.00  0.00           C  
ATOM   1016  C   ASN A  64     -14.891 -12.655  -3.190  1.00  0.00           C  
ATOM   1017  O   ASN A  64     -13.672 -12.509  -3.255  1.00  0.00           O  
ATOM   1018  CB  ASN A  64     -14.881 -15.046  -2.432  1.00  0.00           C  
ATOM   1019  CG  ASN A  64     -15.056 -15.594  -3.828  1.00  0.00           C  
ATOM   1020  OD1 ASN A  64     -16.107 -15.401  -4.453  1.00  0.00           O  
ATOM   1021  ND2 ASN A  64     -14.052 -16.274  -4.325  1.00  0.00           N  
ATOM   1022  H   ASN A  64     -17.333 -14.404  -3.147  1.00  0.00           H  
ATOM   1023  HA  ASN A  64     -15.327 -13.349  -1.234  1.00  0.00           H  
ATOM   1024 1HB  ASN A  64     -13.809 -14.976  -2.215  1.00  0.00           H  
ATOM   1025 2HB  ASN A  64     -15.309 -15.742  -1.720  1.00  0.00           H  
ATOM   1026 1HD2 ASN A  64     -14.114 -16.655  -5.249  1.00  0.00           H  
ATOM   1027 2HD2 ASN A  64     -13.217 -16.402  -3.789  1.00  0.00           H  
ATOM   1028  N   SER A  65     -15.747 -11.930  -3.895  1.00  0.00           N  
ATOM   1029  CA  SER A  65     -15.346 -10.863  -4.793  1.00  0.00           C  
ATOM   1030  C   SER A  65     -16.548 -10.020  -5.172  1.00  0.00           C  
ATOM   1031  O   SER A  65     -17.692 -10.472  -5.070  1.00  0.00           O  
ATOM   1032  CB  SER A  65     -14.688 -11.421  -6.048  1.00  0.00           C  
ATOM   1033  OG  SER A  65     -15.615 -12.141  -6.816  1.00  0.00           O  
ATOM   1034  H   SER A  65     -16.729 -12.119  -3.791  1.00  0.00           H  
ATOM   1035  HA  SER A  65     -14.645 -10.232  -4.263  1.00  0.00           H  
ATOM   1036 1HB  SER A  65     -14.296 -10.589  -6.634  1.00  0.00           H  
ATOM   1037 2HB  SER A  65     -13.845 -12.056  -5.785  1.00  0.00           H  
ATOM   1038  HG  SER A  65     -16.401 -11.589  -6.854  1.00  0.00           H  
ATOM   1039  N   GLY A  66     -16.295  -8.834  -5.696  1.00  0.00           N  
ATOM   1040  CA  GLY A  66     -17.394  -8.011  -6.199  1.00  0.00           C  
ATOM   1041  C   GLY A  66     -17.035  -6.541  -6.338  1.00  0.00           C  
ATOM   1042  O   GLY A  66     -15.883  -6.143  -6.174  1.00  0.00           O  
ATOM   1043  H   GLY A  66     -15.326  -8.519  -5.708  1.00  0.00           H  
ATOM   1044 1HA  GLY A  66     -17.720  -8.396  -7.164  1.00  0.00           H  
ATOM   1045 2HA  GLY A  66     -18.244  -8.107  -5.526  1.00  0.00           H  
ATOM   1046  N   ILE A  67     -18.034  -5.728  -6.679  1.00  0.00           N  
ATOM   1047  CA  ILE A  67     -17.821  -4.291  -6.843  1.00  0.00           C  
ATOM   1048  C   ILE A  67     -18.699  -3.502  -5.880  1.00  0.00           C  
ATOM   1049  O   ILE A  67     -19.879  -3.816  -5.708  1.00  0.00           O  
ATOM   1050  CB  ILE A  67     -18.032  -3.818  -8.297  1.00  0.00           C  
ATOM   1051  CG1 ILE A  67     -17.032  -4.522  -9.206  1.00  0.00           C  
ATOM   1052  CG2 ILE A  67     -17.843  -2.292  -8.404  1.00  0.00           C  
ATOM   1053  CD1 ILE A  67     -17.247  -4.267 -10.671  1.00  0.00           C  
ATOM   1054  H   ILE A  67     -18.960  -6.106  -6.814  1.00  0.00           H  
ATOM   1055  HA  ILE A  67     -16.792  -4.086  -6.596  1.00  0.00           H  
ATOM   1056  HB  ILE A  67     -19.031  -4.082  -8.625  1.00  0.00           H  
ATOM   1057 1HG1 ILE A  67     -16.048  -4.200  -8.930  1.00  0.00           H  
ATOM   1058 2HG1 ILE A  67     -17.100  -5.581  -9.040  1.00  0.00           H  
ATOM   1059 1HG2 ILE A  67     -17.991  -1.984  -9.436  1.00  0.00           H  
ATOM   1060 2HG2 ILE A  67     -18.567  -1.778  -7.773  1.00  0.00           H  
ATOM   1061 3HG2 ILE A  67     -16.836  -2.029  -8.090  1.00  0.00           H  
ATOM   1062 1HD1 ILE A  67     -16.500  -4.799 -11.250  1.00  0.00           H  
ATOM   1063 2HD1 ILE A  67     -18.241  -4.614 -10.959  1.00  0.00           H  
ATOM   1064 3HD1 ILE A  67     -17.163  -3.199 -10.871  1.00  0.00           H  
ATOM   1065  N   ILE A  68     -18.099  -2.519  -5.213  1.00  0.00           N  
ATOM   1066  CA  ILE A  68     -18.817  -1.689  -4.265  1.00  0.00           C  
ATOM   1067  C   ILE A  68     -18.988  -0.279  -4.857  1.00  0.00           C  
ATOM   1068  O   ILE A  68     -18.015   0.389  -5.229  1.00  0.00           O  
ATOM   1069  CB  ILE A  68     -18.040  -1.625  -2.927  1.00  0.00           C  
ATOM   1070  CG1 ILE A  68     -17.835  -3.028  -2.410  1.00  0.00           C  
ATOM   1071  CG2 ILE A  68     -18.860  -0.863  -1.860  1.00  0.00           C  
ATOM   1072  CD1 ILE A  68     -16.900  -3.126  -1.233  1.00  0.00           C  
ATOM   1073  H   ILE A  68     -17.116  -2.347  -5.397  1.00  0.00           H  
ATOM   1074  HA  ILE A  68     -19.805  -2.113  -4.084  1.00  0.00           H  
ATOM   1075  HB  ILE A  68     -17.071  -1.147  -3.076  1.00  0.00           H  
ATOM   1076 1HG1 ILE A  68     -18.778  -3.420  -2.129  1.00  0.00           H  
ATOM   1077 2HG1 ILE A  68     -17.447  -3.631  -3.214  1.00  0.00           H  
ATOM   1078 1HG2 ILE A  68     -18.316  -0.844  -0.914  1.00  0.00           H  
ATOM   1079 2HG2 ILE A  68     -19.047   0.152  -2.192  1.00  0.00           H  
ATOM   1080 3HG2 ILE A  68     -19.817  -1.361  -1.708  1.00  0.00           H  
ATOM   1081 1HD1 ILE A  68     -16.807  -4.160  -0.924  1.00  0.00           H  
ATOM   1082 2HD1 ILE A  68     -15.939  -2.757  -1.531  1.00  0.00           H  
ATOM   1083 3HD1 ILE A  68     -17.283  -2.532  -0.397  1.00  0.00           H  
ATOM   1084  N   ASP A  69     -20.236   0.152  -5.015  1.00  0.00           N  
ATOM   1085  CA  ASP A  69     -20.544   1.478  -5.553  1.00  0.00           C  
ATOM   1086  C   ASP A  69     -20.167   2.558  -4.531  1.00  0.00           C  
ATOM   1087  O   ASP A  69     -20.167   2.270  -3.333  1.00  0.00           O  
ATOM   1088  CB  ASP A  69     -22.024   1.599  -5.933  1.00  0.00           C  
ATOM   1089  CG  ASP A  69     -22.392   0.857  -7.235  1.00  0.00           C  
ATOM   1090  OD1 ASP A  69     -21.497   0.454  -7.963  1.00  0.00           O  
ATOM   1091  OD2 ASP A  69     -23.549   0.737  -7.524  1.00  0.00           O  
ATOM   1092  H   ASP A  69     -20.997  -0.456  -4.716  1.00  0.00           H  
ATOM   1093  HA  ASP A  69     -19.954   1.595  -6.453  1.00  0.00           H  
ATOM   1094 1HB  ASP A  69     -22.630   1.176  -5.130  1.00  0.00           H  
ATOM   1095 2HB  ASP A  69     -22.309   2.645  -6.027  1.00  0.00           H  
ATOM   1096  N   PRO A  70     -19.801   3.778  -4.938  1.00  0.00           N  
ATOM   1097  CA  PRO A  70     -19.505   4.876  -4.043  1.00  0.00           C  
ATOM   1098  C   PRO A  70     -20.592   5.085  -3.021  1.00  0.00           C  
ATOM   1099  O   PRO A  70     -21.766   5.199  -3.388  1.00  0.00           O  
ATOM   1100  CB  PRO A  70     -19.458   6.061  -5.002  1.00  0.00           C  
ATOM   1101  CG  PRO A  70     -19.045   5.464  -6.306  1.00  0.00           C  
ATOM   1102  CD  PRO A  70     -19.709   4.123  -6.372  1.00  0.00           C  
ATOM   1103  HA  PRO A  70     -18.514   4.711  -3.559  1.00  0.00           H  
ATOM   1104 1HB  PRO A  70     -20.455   6.534  -5.042  1.00  0.00           H  
ATOM   1105 2HB  PRO A  70     -18.771   6.817  -4.628  1.00  0.00           H  
ATOM   1106 1HG  PRO A  70     -19.297   6.132  -7.142  1.00  0.00           H  
ATOM   1107 2HG  PRO A  70     -17.982   5.381  -6.289  1.00  0.00           H  
ATOM   1108 1HD  PRO A  70     -20.692   4.168  -6.858  1.00  0.00           H  
ATOM   1109 2HD  PRO A  70     -19.016   3.453  -6.886  1.00  0.00           H  
ATOM   1110  N   GLY A  71     -20.219   5.159  -1.757  1.00  0.00           N  
ATOM   1111  CA  GLY A  71     -21.153   5.404  -0.672  1.00  0.00           C  
ATOM   1112  C   GLY A  71     -21.910   4.157  -0.217  1.00  0.00           C  
ATOM   1113  O   GLY A  71     -22.681   4.220   0.746  1.00  0.00           O  
ATOM   1114  H   GLY A  71     -19.243   5.029  -1.504  1.00  0.00           H  
ATOM   1115 1HA  GLY A  71     -20.593   5.807   0.174  1.00  0.00           H  
ATOM   1116 2HA  GLY A  71     -21.860   6.168  -0.976  1.00  0.00           H  
ATOM   1117  N   SER A  72     -21.709   3.027  -0.899  1.00  0.00           N  
ATOM   1118  CA  SER A  72     -22.424   1.820  -0.554  1.00  0.00           C  
ATOM   1119  C   SER A  72     -21.591   0.905   0.306  1.00  0.00           C  
ATOM   1120  O   SER A  72     -20.379   1.109   0.493  1.00  0.00           O  
ATOM   1121  CB  SER A  72     -22.870   1.056  -1.796  1.00  0.00           C  
ATOM   1122  OG  SER A  72     -21.797   0.446  -2.443  1.00  0.00           O  
ATOM   1123  H   SER A  72     -21.068   3.004  -1.693  1.00  0.00           H  
ATOM   1124  HA  SER A  72     -23.316   2.091   0.011  1.00  0.00           H  
ATOM   1125 1HB  SER A  72     -23.602   0.303  -1.521  1.00  0.00           H  
ATOM   1126 2HB  SER A  72     -23.349   1.748  -2.484  1.00  0.00           H  
ATOM   1127  HG  SER A  72     -21.175   1.165  -2.656  1.00  0.00           H  
ATOM   1128  N   THR A  73     -22.268  -0.111   0.827  1.00  0.00           N  
ATOM   1129  CA  THR A  73     -21.625  -1.138   1.602  1.00  0.00           C  
ATOM   1130  C   THR A  73     -22.077  -2.495   1.114  1.00  0.00           C  
ATOM   1131  O   THR A  73     -23.199  -2.640   0.615  1.00  0.00           O  
ATOM   1132  CB  THR A  73     -22.018  -1.032   3.087  1.00  0.00           C  
ATOM   1133  OG1 THR A  73     -23.417  -1.319   3.234  1.00  0.00           O  
ATOM   1134  CG2 THR A  73     -21.778   0.363   3.585  1.00  0.00           C  
ATOM   1135  H   THR A  73     -23.257  -0.183   0.647  1.00  0.00           H  
ATOM   1136  HA  THR A  73     -20.550  -1.063   1.482  1.00  0.00           H  
ATOM   1137  HB  THR A  73     -21.429  -1.741   3.665  1.00  0.00           H  
ATOM   1138  HG1 THR A  73     -23.588  -2.214   2.918  1.00  0.00           H  
ATOM   1139 1HG2 THR A  73     -22.050   0.438   4.627  1.00  0.00           H  
ATOM   1140 2HG2 THR A  73     -20.752   0.583   3.467  1.00  0.00           H  
ATOM   1141 3HG2 THR A  73     -22.368   1.069   3.016  1.00  0.00           H  
ATOM   1142  N   VAL A  74     -21.243  -3.492   1.339  1.00  0.00           N  
ATOM   1143  CA  VAL A  74     -21.603  -4.872   1.079  1.00  0.00           C  
ATOM   1144  C   VAL A  74     -21.279  -5.713   2.288  1.00  0.00           C  
ATOM   1145  O   VAL A  74     -20.413  -5.354   3.099  1.00  0.00           O  
ATOM   1146  CB  VAL A  74     -20.859  -5.457  -0.139  1.00  0.00           C  
ATOM   1147  CG1 VAL A  74     -21.192  -4.679  -1.408  1.00  0.00           C  
ATOM   1148  CG2 VAL A  74     -19.393  -5.415   0.138  1.00  0.00           C  
ATOM   1149  H   VAL A  74     -20.319  -3.262   1.711  1.00  0.00           H  
ATOM   1150  HA  VAL A  74     -22.680  -4.931   0.895  1.00  0.00           H  
ATOM   1151  HB  VAL A  74     -21.173  -6.491  -0.289  1.00  0.00           H  
ATOM   1152 1HG1 VAL A  74     -20.662  -5.111  -2.256  1.00  0.00           H  
ATOM   1153 2HG1 VAL A  74     -22.271  -4.730  -1.588  1.00  0.00           H  
ATOM   1154 3HG1 VAL A  74     -20.899  -3.645  -1.293  1.00  0.00           H  
ATOM   1155 1HG2 VAL A  74     -18.850  -5.834  -0.695  1.00  0.00           H  
ATOM   1156 2HG2 VAL A  74     -19.107  -4.377   0.283  1.00  0.00           H  
ATOM   1157 3HG2 VAL A  74     -19.176  -5.990   1.041  1.00  0.00           H  
ATOM   1158  N   THR A  75     -21.931  -6.849   2.401  1.00  0.00           N  
ATOM   1159  CA  THR A  75     -21.616  -7.759   3.475  1.00  0.00           C  
ATOM   1160  C   THR A  75     -21.066  -9.040   2.915  1.00  0.00           C  
ATOM   1161  O   THR A  75     -21.630  -9.616   1.979  1.00  0.00           O  
ATOM   1162  CB  THR A  75     -22.843  -8.058   4.353  1.00  0.00           C  
ATOM   1163  OG1 THR A  75     -23.329  -6.839   4.932  1.00  0.00           O  
ATOM   1164  CG2 THR A  75     -22.456  -9.042   5.481  1.00  0.00           C  
ATOM   1165  H   THR A  75     -22.644  -7.092   1.724  1.00  0.00           H  
ATOM   1166  HA  THR A  75     -20.842  -7.318   4.107  1.00  0.00           H  
ATOM   1167  HB  THR A  75     -23.632  -8.496   3.739  1.00  0.00           H  
ATOM   1168  HG1 THR A  75     -22.719  -6.548   5.615  1.00  0.00           H  
ATOM   1169 1HG2 THR A  75     -23.323  -9.244   6.106  1.00  0.00           H  
ATOM   1170 2HG2 THR A  75     -22.101  -9.979   5.055  1.00  0.00           H  
ATOM   1171 3HG2 THR A  75     -21.665  -8.597   6.086  1.00  0.00           H  
ATOM   1172  N   VAL A  76     -19.966  -9.480   3.487  1.00  0.00           N  
ATOM   1173  CA  VAL A  76     -19.357 -10.731   3.126  1.00  0.00           C  
ATOM   1174  C   VAL A  76     -19.528 -11.706   4.279  1.00  0.00           C  
ATOM   1175  O   VAL A  76     -19.101 -11.447   5.410  1.00  0.00           O  
ATOM   1176  CB  VAL A  76     -17.867 -10.531   2.792  1.00  0.00           C  
ATOM   1177  CG1 VAL A  76     -17.266 -11.852   2.479  1.00  0.00           C  
ATOM   1178  CG2 VAL A  76     -17.707  -9.564   1.581  1.00  0.00           C  
ATOM   1179  H   VAL A  76     -19.539  -8.922   4.226  1.00  0.00           H  
ATOM   1180  HA  VAL A  76     -19.861 -11.136   2.253  1.00  0.00           H  
ATOM   1181  HB  VAL A  76     -17.355 -10.120   3.656  1.00  0.00           H  
ATOM   1182 1HG1 VAL A  76     -16.216 -11.724   2.255  1.00  0.00           H  
ATOM   1183 2HG1 VAL A  76     -17.383 -12.508   3.341  1.00  0.00           H  
ATOM   1184 3HG1 VAL A  76     -17.774 -12.287   1.620  1.00  0.00           H  
ATOM   1185 1HG2 VAL A  76     -16.650  -9.435   1.351  1.00  0.00           H  
ATOM   1186 2HG2 VAL A  76     -18.214  -9.984   0.709  1.00  0.00           H  
ATOM   1187 3HG2 VAL A  76     -18.142  -8.591   1.819  1.00  0.00           H  
ATOM   1188  N   SER A  77     -20.200 -12.809   4.018  1.00  0.00           N  
ATOM   1189  CA  SER A  77     -20.428 -13.784   5.064  1.00  0.00           C  
ATOM   1190  C   SER A  77     -19.336 -14.806   5.023  1.00  0.00           C  
ATOM   1191  O   SER A  77     -19.044 -15.385   3.971  1.00  0.00           O  
ATOM   1192  CB  SER A  77     -21.780 -14.462   4.932  1.00  0.00           C  
ATOM   1193  OG  SER A  77     -22.826 -13.556   5.155  1.00  0.00           O  
ATOM   1194  H   SER A  77     -20.526 -12.980   3.074  1.00  0.00           H  
ATOM   1195  HA  SER A  77     -20.388 -13.285   6.034  1.00  0.00           H  
ATOM   1196 1HB  SER A  77     -21.875 -14.900   3.936  1.00  0.00           H  
ATOM   1197 2HB  SER A  77     -21.839 -15.276   5.656  1.00  0.00           H  
ATOM   1198  HG  SER A  77     -22.686 -13.207   6.061  1.00  0.00           H  
ATOM   1199  N   VAL A  78     -18.708 -15.011   6.159  1.00  0.00           N  
ATOM   1200  CA  VAL A  78     -17.656 -15.979   6.260  1.00  0.00           C  
ATOM   1201  C   VAL A  78     -18.142 -17.140   7.091  1.00  0.00           C  
ATOM   1202  O   VAL A  78     -18.521 -16.973   8.253  1.00  0.00           O  
ATOM   1203  CB  VAL A  78     -16.439 -15.369   6.920  1.00  0.00           C  
ATOM   1204  CG1 VAL A  78     -15.425 -16.404   7.010  1.00  0.00           C  
ATOM   1205  CG2 VAL A  78     -15.959 -14.142   6.129  1.00  0.00           C  
ATOM   1206  H   VAL A  78     -18.953 -14.473   6.990  1.00  0.00           H  
ATOM   1207  HA  VAL A  78     -17.391 -16.337   5.267  1.00  0.00           H  
ATOM   1208  HB  VAL A  78     -16.692 -15.061   7.942  1.00  0.00           H  
ATOM   1209 1HG1 VAL A  78     -14.606 -15.976   7.492  1.00  0.00           H  
ATOM   1210 2HG1 VAL A  78     -15.810 -17.242   7.590  1.00  0.00           H  
ATOM   1211 3HG1 VAL A  78     -15.153 -16.744   6.021  1.00  0.00           H  
ATOM   1212 1HG2 VAL A  78     -15.086 -13.714   6.614  1.00  0.00           H  
ATOM   1213 2HG2 VAL A  78     -15.704 -14.435   5.120  1.00  0.00           H  
ATOM   1214 3HG2 VAL A  78     -16.760 -13.394   6.099  1.00  0.00           H  
ATOM   1215  N   MET A  79     -18.148 -18.320   6.500  1.00  0.00           N  
ATOM   1216  CA  MET A  79     -18.677 -19.475   7.181  1.00  0.00           C  
ATOM   1217  C   MET A  79     -17.632 -20.537   7.428  1.00  0.00           C  
ATOM   1218  O   MET A  79     -17.008 -21.069   6.506  1.00  0.00           O  
ATOM   1219  CB  MET A  79     -19.814 -20.017   6.341  1.00  0.00           C  
ATOM   1220  CG  MET A  79     -20.980 -19.071   6.218  1.00  0.00           C  
ATOM   1221  SD  MET A  79     -22.085 -19.518   4.911  1.00  0.00           S  
ATOM   1222  CE  MET A  79     -21.104 -18.876   3.550  1.00  0.00           C  
ATOM   1223  H   MET A  79     -17.818 -18.402   5.542  1.00  0.00           H  
ATOM   1224  HA  MET A  79     -19.067 -19.168   8.149  1.00  0.00           H  
ATOM   1225 1HB  MET A  79     -19.459 -20.221   5.350  1.00  0.00           H  
ATOM   1226 2HB  MET A  79     -20.169 -20.948   6.769  1.00  0.00           H  
ATOM   1227 1HG  MET A  79     -21.522 -19.077   7.145  1.00  0.00           H  
ATOM   1228 2HG  MET A  79     -20.626 -18.061   6.033  1.00  0.00           H  
ATOM   1229 1HE  MET A  79     -21.618 -19.068   2.607  1.00  0.00           H  
ATOM   1230 2HE  MET A  79     -20.958 -17.800   3.678  1.00  0.00           H  
ATOM   1231 3HE  MET A  79     -20.142 -19.367   3.548  1.00  0.00           H  
ATOM   1232  N   LEU A  80     -17.474 -20.879   8.689  1.00  0.00           N  
ATOM   1233  CA  LEU A  80     -16.521 -21.888   9.083  1.00  0.00           C  
ATOM   1234  C   LEU A  80     -17.170 -23.235   9.089  1.00  0.00           C  
ATOM   1235  O   LEU A  80     -18.159 -23.455   9.774  1.00  0.00           O  
ATOM   1236  CB  LEU A  80     -15.948 -21.550  10.455  1.00  0.00           C  
ATOM   1237  CG  LEU A  80     -15.106 -22.640  11.120  1.00  0.00           C  
ATOM   1238  CD1 LEU A  80     -13.881 -23.004  10.266  1.00  0.00           C  
ATOM   1239  CD2 LEU A  80     -14.684 -22.107  12.509  1.00  0.00           C  
ATOM   1240  H   LEU A  80     -18.026 -20.411   9.405  1.00  0.00           H  
ATOM   1241  HA  LEU A  80     -15.707 -21.906   8.364  1.00  0.00           H  
ATOM   1242 1HB  LEU A  80     -15.332 -20.667  10.350  1.00  0.00           H  
ATOM   1243 2HB  LEU A  80     -16.770 -21.308  11.115  1.00  0.00           H  
ATOM   1244  HG  LEU A  80     -15.712 -23.542  11.233  1.00  0.00           H  
ATOM   1245 1HD1 LEU A  80     -13.312 -23.783  10.763  1.00  0.00           H  
ATOM   1246 2HD1 LEU A  80     -14.202 -23.366   9.296  1.00  0.00           H  
ATOM   1247 3HD1 LEU A  80     -13.280 -22.164  10.138  1.00  0.00           H  
ATOM   1248 1HD2 LEU A  80     -14.097 -22.862  13.032  1.00  0.00           H  
ATOM   1249 2HD2 LEU A  80     -14.082 -21.202  12.384  1.00  0.00           H  
ATOM   1250 3HD2 LEU A  80     -15.576 -21.870  13.093  1.00  0.00           H  
ATOM   1251  N   GLN A  81     -16.624 -24.141   8.292  1.00  0.00           N  
ATOM   1252  CA  GLN A  81     -17.213 -25.459   8.198  1.00  0.00           C  
ATOM   1253  C   GLN A  81     -16.755 -26.243   9.415  1.00  0.00           C  
ATOM   1254  O   GLN A  81     -15.763 -25.873  10.030  1.00  0.00           O  
ATOM   1255  CB  GLN A  81     -16.800 -26.116   6.885  1.00  0.00           C  
ATOM   1256  CG  GLN A  81     -17.316 -25.384   5.674  1.00  0.00           C  
ATOM   1257  CD  GLN A  81     -18.847 -25.338   5.628  1.00  0.00           C  
ATOM   1258  OE1 GLN A  81     -19.528 -26.368   5.704  1.00  0.00           O  
ATOM   1259  NE2 GLN A  81     -19.387 -24.134   5.502  1.00  0.00           N  
ATOM   1260  H   GLN A  81     -15.802 -23.897   7.735  1.00  0.00           H  
ATOM   1261  HA  GLN A  81     -18.292 -25.345   8.215  1.00  0.00           H  
ATOM   1262 1HB  GLN A  81     -15.724 -26.095   6.806  1.00  0.00           H  
ATOM   1263 2HB  GLN A  81     -17.103 -27.154   6.848  1.00  0.00           H  
ATOM   1264 1HG  GLN A  81     -16.938 -24.357   5.706  1.00  0.00           H  
ATOM   1265 2HG  GLN A  81     -16.949 -25.889   4.777  1.00  0.00           H  
ATOM   1266 1HE2 GLN A  81     -20.382 -24.029   5.464  1.00  0.00           H  
ATOM   1267 2HE2 GLN A  81     -18.786 -23.334   5.440  1.00  0.00           H  
ATOM   1268  N   PRO A  82     -17.504 -27.250   9.869  1.00  0.00           N  
ATOM   1269  CA  PRO A  82     -17.124 -28.089  10.979  1.00  0.00           C  
ATOM   1270  C   PRO A  82     -15.854 -28.884  10.705  1.00  0.00           C  
ATOM   1271  O   PRO A  82     -15.692 -29.447   9.618  1.00  0.00           O  
ATOM   1272  CB  PRO A  82     -18.352 -28.994  11.114  1.00  0.00           C  
ATOM   1273  CG  PRO A  82     -19.056 -28.935   9.787  1.00  0.00           C  
ATOM   1274  CD  PRO A  82     -18.823 -27.540   9.300  1.00  0.00           C  
ATOM   1275  HA  PRO A  82     -17.005 -27.457  11.868  1.00  0.00           H  
ATOM   1276 1HB  PRO A  82     -18.058 -29.994  11.381  1.00  0.00           H  
ATOM   1277 2HB  PRO A  82     -18.967 -28.622  11.914  1.00  0.00           H  
ATOM   1278 1HG  PRO A  82     -18.655 -29.704   9.107  1.00  0.00           H  
ATOM   1279 2HG  PRO A  82     -20.126 -29.153   9.923  1.00  0.00           H  
ATOM   1280 1HD  PRO A  82     -18.853 -27.529   8.214  1.00  0.00           H  
ATOM   1281 2HD  PRO A  82     -19.565 -26.864   9.745  1.00  0.00           H  
ATOM   1282  N   PHE A  83     -14.967 -28.912  11.701  1.00  0.00           N  
ATOM   1283  CA  PHE A  83     -13.689 -29.651  11.668  1.00  0.00           C  
ATOM   1284  C   PHE A  83     -13.352 -30.244  13.004  1.00  0.00           C  
ATOM   1285  O   PHE A  83     -13.776 -29.731  14.020  1.00  0.00           O  
ATOM   1286  CB  PHE A  83     -12.505 -28.834  11.174  1.00  0.00           C  
ATOM   1287  CG  PHE A  83     -12.659 -28.426   9.822  1.00  0.00           C  
ATOM   1288  CD1 PHE A  83     -13.145 -27.205   9.523  1.00  0.00           C  
ATOM   1289  CD2 PHE A  83     -12.379 -29.318   8.813  1.00  0.00           C  
ATOM   1290  CE1 PHE A  83     -13.363 -26.859   8.241  1.00  0.00           C  
ATOM   1291  CE2 PHE A  83     -12.591 -28.981   7.519  1.00  0.00           C  
ATOM   1292  CZ  PHE A  83     -13.091 -27.756   7.227  1.00  0.00           C  
ATOM   1293  H   PHE A  83     -15.242 -28.427  12.559  1.00  0.00           H  
ATOM   1294  HA  PHE A  83     -13.804 -30.470  10.963  1.00  0.00           H  
ATOM   1295 1HB  PHE A  83     -12.419 -27.944  11.781  1.00  0.00           H  
ATOM   1296 2HB  PHE A  83     -11.584 -29.411  11.263  1.00  0.00           H  
ATOM   1297  HD1 PHE A  83     -13.377 -26.509  10.331  1.00  0.00           H  
ATOM   1298  HD2 PHE A  83     -12.002 -30.314   9.064  1.00  0.00           H  
ATOM   1299  HE1 PHE A  83     -13.771 -25.872   8.026  1.00  0.00           H  
ATOM   1300  HE2 PHE A  83     -12.382 -29.697   6.727  1.00  0.00           H  
ATOM   1301  HZ  PHE A  83     -13.280 -27.490   6.194  1.00  0.00           H  
ATOM   1302  N   ASP A  84     -12.495 -31.240  13.031  1.00  0.00           N  
ATOM   1303  CA  ASP A  84     -12.111 -31.861  14.300  1.00  0.00           C  
ATOM   1304  C   ASP A  84     -10.882 -31.246  14.994  1.00  0.00           C  
ATOM   1305  O   ASP A  84     -10.110 -31.958  15.633  1.00  0.00           O  
ATOM   1306  CB  ASP A  84     -11.943 -33.374  14.106  1.00  0.00           C  
ATOM   1307  CG  ASP A  84     -10.870 -33.763  13.087  1.00  0.00           C  
ATOM   1308  OD1 ASP A  84     -10.465 -32.919  12.319  1.00  0.00           O  
ATOM   1309  OD2 ASP A  84     -10.483 -34.912  13.074  1.00  0.00           O  
ATOM   1310  H   ASP A  84     -12.142 -31.623  12.163  1.00  0.00           H  
ATOM   1311  HA  ASP A  84     -12.939 -31.731  14.993  1.00  0.00           H  
ATOM   1312 1HB  ASP A  84     -11.691 -33.833  15.062  1.00  0.00           H  
ATOM   1313 2HB  ASP A  84     -12.895 -33.801  13.785  1.00  0.00           H  
ATOM   1314  N   TYR A  85     -10.701 -29.922  14.864  1.00  0.00           N  
ATOM   1315  CA  TYR A  85      -9.596 -29.232  15.543  1.00  0.00           C  
ATOM   1316  C   TYR A  85      -9.978 -29.015  17.009  1.00  0.00           C  
ATOM   1317  O   TYR A  85     -11.144 -28.810  17.328  1.00  0.00           O  
ATOM   1318  CB  TYR A  85      -9.285 -27.877  14.894  1.00  0.00           C  
ATOM   1319  CG  TYR A  85      -8.712 -27.978  13.502  1.00  0.00           C  
ATOM   1320  CD1 TYR A  85      -9.508 -27.657  12.436  1.00  0.00           C  
ATOM   1321  CD2 TYR A  85      -7.412 -28.403  13.293  1.00  0.00           C  
ATOM   1322  CE1 TYR A  85      -9.038 -27.753  11.148  1.00  0.00           C  
ATOM   1323  CE2 TYR A  85      -6.926 -28.496  11.997  1.00  0.00           C  
ATOM   1324  CZ  TYR A  85      -7.744 -28.169  10.928  1.00  0.00           C  
ATOM   1325  OH  TYR A  85      -7.268 -28.267   9.642  1.00  0.00           O  
ATOM   1326  H   TYR A  85     -11.369 -29.396  14.318  1.00  0.00           H  
ATOM   1327  HA  TYR A  85      -8.705 -29.856  15.512  1.00  0.00           H  
ATOM   1328 1HB  TYR A  85     -10.196 -27.273  14.848  1.00  0.00           H  
ATOM   1329 2HB  TYR A  85      -8.566 -27.335  15.518  1.00  0.00           H  
ATOM   1330  HD1 TYR A  85     -10.515 -27.325  12.625  1.00  0.00           H  
ATOM   1331  HD2 TYR A  85      -6.775 -28.664  14.144  1.00  0.00           H  
ATOM   1332  HE1 TYR A  85      -9.683 -27.498  10.311  1.00  0.00           H  
ATOM   1333  HE2 TYR A  85      -5.901 -28.829  11.818  1.00  0.00           H  
ATOM   1334  HH  TYR A  85      -6.395 -28.668   9.657  1.00  0.00           H  
ATOM   1335  N   ASP A  86      -9.000 -29.082  17.907  1.00  0.00           N  
ATOM   1336  CA  ASP A  86      -9.267 -28.896  19.332  1.00  0.00           C  
ATOM   1337  C   ASP A  86      -9.472 -27.401  19.661  1.00  0.00           C  
ATOM   1338  O   ASP A  86      -8.764 -26.569  19.112  1.00  0.00           O  
ATOM   1339  CB  ASP A  86      -8.111 -29.475  20.149  1.00  0.00           C  
ATOM   1340  CG  ASP A  86      -8.414 -29.681  21.615  1.00  0.00           C  
ATOM   1341  OD1 ASP A  86      -8.422 -28.723  22.376  1.00  0.00           O  
ATOM   1342  OD2 ASP A  86      -8.639 -30.813  21.978  1.00  0.00           O  
ATOM   1343  H   ASP A  86      -8.033 -29.227  17.604  1.00  0.00           H  
ATOM   1344  HA  ASP A  86     -10.151 -29.469  19.569  1.00  0.00           H  
ATOM   1345 1HB  ASP A  86      -7.797 -30.422  19.700  1.00  0.00           H  
ATOM   1346 2HB  ASP A  86      -7.286 -28.817  20.072  1.00  0.00           H  
ATOM   1347  N   PRO A  87     -10.417 -27.008  20.548  1.00  0.00           N  
ATOM   1348  CA  PRO A  87     -10.603 -25.638  21.020  1.00  0.00           C  
ATOM   1349  C   PRO A  87      -9.335 -25.027  21.610  1.00  0.00           C  
ATOM   1350  O   PRO A  87      -9.199 -23.802  21.635  1.00  0.00           O  
ATOM   1351  CB  PRO A  87     -11.647 -25.805  22.128  1.00  0.00           C  
ATOM   1352  CG  PRO A  87     -12.418 -27.005  21.730  1.00  0.00           C  
ATOM   1353  CD  PRO A  87     -11.401 -27.953  21.096  1.00  0.00           C  
ATOM   1354  HA  PRO A  87     -10.989 -25.021  20.198  1.00  0.00           H  
ATOM   1355 1HB  PRO A  87     -11.138 -25.912  23.103  1.00  0.00           H  
ATOM   1356 2HB  PRO A  87     -12.266 -24.904  22.199  1.00  0.00           H  
ATOM   1357 1HG  PRO A  87     -12.905 -27.442  22.622  1.00  0.00           H  
ATOM   1358 2HG  PRO A  87     -13.209 -26.699  21.050  1.00  0.00           H  
ATOM   1359 1HD  PRO A  87     -10.960 -28.608  21.852  1.00  0.00           H  
ATOM   1360 2HD  PRO A  87     -11.900 -28.505  20.294  1.00  0.00           H  
ATOM   1361  N   ASN A  88      -8.393 -25.857  22.075  1.00  0.00           N  
ATOM   1362  CA  ASN A  88      -7.177 -25.319  22.660  1.00  0.00           C  
ATOM   1363  C   ASN A  88      -6.049 -25.138  21.632  1.00  0.00           C  
ATOM   1364  O   ASN A  88      -4.939 -24.724  21.987  1.00  0.00           O  
ATOM   1365  CB  ASN A  88      -6.733 -26.209  23.800  1.00  0.00           C  
ATOM   1366  CG  ASN A  88      -7.671 -26.140  24.971  1.00  0.00           C  
ATOM   1367  OD1 ASN A  88      -8.184 -25.066  25.317  1.00  0.00           O  
ATOM   1368  ND2 ASN A  88      -7.918 -27.271  25.582  1.00  0.00           N  
ATOM   1369  H   ASN A  88      -8.501 -26.881  22.062  1.00  0.00           H  
ATOM   1370  HA  ASN A  88      -7.403 -24.333  23.070  1.00  0.00           H  
ATOM   1371 1HB  ASN A  88      -6.686 -27.244  23.455  1.00  0.00           H  
ATOM   1372 2HB  ASN A  88      -5.743 -25.919  24.122  1.00  0.00           H  
ATOM   1373 1HD2 ASN A  88      -8.540 -27.296  26.365  1.00  0.00           H  
ATOM   1374 2HD2 ASN A  88      -7.494 -28.122  25.251  1.00  0.00           H  
ATOM   1375  N   GLU A  89      -6.329 -25.428  20.359  1.00  0.00           N  
ATOM   1376  CA  GLU A  89      -5.372 -25.206  19.280  1.00  0.00           C  
ATOM   1377  C   GLU A  89      -5.680 -23.845  18.688  1.00  0.00           C  
ATOM   1378  O   GLU A  89      -6.807 -23.573  18.272  1.00  0.00           O  
ATOM   1379  CB  GLU A  89      -5.436 -26.308  18.209  1.00  0.00           C  
ATOM   1380  CG  GLU A  89      -4.905 -27.664  18.641  1.00  0.00           C  
ATOM   1381  CD  GLU A  89      -5.069 -28.756  17.567  1.00  0.00           C  
ATOM   1382  OE1 GLU A  89      -6.186 -29.158  17.253  1.00  0.00           O  
ATOM   1383  OE2 GLU A  89      -4.060 -29.175  17.056  1.00  0.00           O  
ATOM   1384  H   GLU A  89      -7.252 -25.776  20.107  1.00  0.00           H  
ATOM   1385  HA  GLU A  89      -4.362 -25.180  19.686  1.00  0.00           H  
ATOM   1386 1HB  GLU A  89      -6.470 -26.450  17.896  1.00  0.00           H  
ATOM   1387 2HB  GLU A  89      -4.872 -26.002  17.328  1.00  0.00           H  
ATOM   1388 1HG  GLU A  89      -3.843 -27.555  18.838  1.00  0.00           H  
ATOM   1389 2HG  GLU A  89      -5.354 -27.951  19.567  1.00  0.00           H  
ATOM   1390  N   LYS A  90      -4.691 -22.969  18.644  1.00  0.00           N  
ATOM   1391  CA  LYS A  90      -4.978 -21.647  18.131  1.00  0.00           C  
ATOM   1392  C   LYS A  90      -5.056 -21.696  16.617  1.00  0.00           C  
ATOM   1393  O   LYS A  90      -4.084 -22.026  15.926  1.00  0.00           O  
ATOM   1394  CB  LYS A  90      -3.926 -20.648  18.608  1.00  0.00           C  
ATOM   1395  CG  LYS A  90      -4.200 -19.204  18.238  1.00  0.00           C  
ATOM   1396  CD  LYS A  90      -3.173 -18.287  18.910  1.00  0.00           C  
ATOM   1397  CE  LYS A  90      -3.435 -16.814  18.636  1.00  0.00           C  
ATOM   1398  NZ  LYS A  90      -2.449 -15.943  19.348  1.00  0.00           N  
ATOM   1399  H   LYS A  90      -3.773 -23.214  18.985  1.00  0.00           H  
ATOM   1400  HA  LYS A  90      -5.946 -21.332  18.519  1.00  0.00           H  
ATOM   1401 1HB  LYS A  90      -3.825 -20.698  19.695  1.00  0.00           H  
ATOM   1402 2HB  LYS A  90      -2.966 -20.917  18.177  1.00  0.00           H  
ATOM   1403 1HG  LYS A  90      -4.134 -19.092  17.150  1.00  0.00           H  
ATOM   1404 2HG  LYS A  90      -5.207 -18.928  18.554  1.00  0.00           H  
ATOM   1405 1HD  LYS A  90      -3.205 -18.455  19.984  1.00  0.00           H  
ATOM   1406 2HD  LYS A  90      -2.172 -18.534  18.552  1.00  0.00           H  
ATOM   1407 1HE  LYS A  90      -3.364 -16.626  17.564  1.00  0.00           H  
ATOM   1408 2HE  LYS A  90      -4.441 -16.557  18.973  1.00  0.00           H  
ATOM   1409 1HZ  LYS A  90      -2.646 -14.973  19.154  1.00  0.00           H  
ATOM   1410 2HZ  LYS A  90      -2.517 -16.103  20.344  1.00  0.00           H  
ATOM   1411 3HZ  LYS A  90      -1.514 -16.163  19.038  1.00  0.00           H  
ATOM   1412  N   SER A  91      -6.214 -21.347  16.080  1.00  0.00           N  
ATOM   1413  CA  SER A  91      -6.366 -21.438  14.645  1.00  0.00           C  
ATOM   1414  C   SER A  91      -5.730 -20.252  13.954  1.00  0.00           C  
ATOM   1415  O   SER A  91      -6.380 -19.246  13.682  1.00  0.00           O  
ATOM   1416  CB  SER A  91      -7.824 -21.549  14.236  1.00  0.00           C  
ATOM   1417  OG  SER A  91      -8.393 -22.768  14.665  1.00  0.00           O  
ATOM   1418  H   SER A  91      -6.985 -21.073  16.670  1.00  0.00           H  
ATOM   1419  HA  SER A  91      -5.861 -22.341  14.308  1.00  0.00           H  
ATOM   1420 1HB  SER A  91      -8.385 -20.709  14.639  1.00  0.00           H  
ATOM   1421 2HB  SER A  91      -7.886 -21.486  13.146  1.00  0.00           H  
ATOM   1422  HG  SER A  91      -8.344 -22.764  15.633  1.00  0.00           H  
ATOM   1423  N   LYS A  92      -4.449 -20.408  13.631  1.00  0.00           N  
ATOM   1424  CA  LYS A  92      -3.634 -19.346  13.027  1.00  0.00           C  
ATOM   1425  C   LYS A  92      -4.037 -19.103  11.578  1.00  0.00           C  
ATOM   1426  O   LYS A  92      -3.290 -19.407  10.648  1.00  0.00           O  
ATOM   1427  CB  LYS A  92      -2.157 -19.753  13.019  1.00  0.00           C  
ATOM   1428  CG  LYS A  92      -1.507 -19.919  14.360  1.00  0.00           C  
ATOM   1429  CD  LYS A  92      -0.060 -20.338  14.193  1.00  0.00           C  
ATOM   1430  CE  LYS A  92       0.591 -20.530  15.531  1.00  0.00           C  
ATOM   1431  NZ  LYS A  92       1.993 -20.968  15.396  1.00  0.00           N  
ATOM   1432  H   LYS A  92      -4.020 -21.277  13.941  1.00  0.00           H  
ATOM   1433  HA  LYS A  92      -3.778 -18.422  13.584  1.00  0.00           H  
ATOM   1434 1HB  LYS A  92      -2.066 -20.703  12.500  1.00  0.00           H  
ATOM   1435 2HB  LYS A  92      -1.573 -19.020  12.452  1.00  0.00           H  
ATOM   1436 1HG  LYS A  92      -1.542 -18.985  14.907  1.00  0.00           H  
ATOM   1437 2HG  LYS A  92      -2.033 -20.686  14.938  1.00  0.00           H  
ATOM   1438 1HD  LYS A  92      -0.001 -21.276  13.628  1.00  0.00           H  
ATOM   1439 2HD  LYS A  92       0.483 -19.570  13.641  1.00  0.00           H  
ATOM   1440 1HE  LYS A  92       0.558 -19.588  16.077  1.00  0.00           H  
ATOM   1441 2HE  LYS A  92       0.032 -21.282  16.095  1.00  0.00           H  
ATOM   1442 1HZ  LYS A  92       2.406 -21.086  16.312  1.00  0.00           H  
ATOM   1443 2HZ  LYS A  92       2.022 -21.847  14.899  1.00  0.00           H  
ATOM   1444 3HZ  LYS A  92       2.512 -20.271  14.882  1.00  0.00           H  
ATOM   1445  N   HIS A  93      -5.231 -18.561  11.405  1.00  0.00           N  
ATOM   1446  CA  HIS A  93      -5.805 -18.301  10.102  1.00  0.00           C  
ATOM   1447  C   HIS A  93      -5.926 -16.815   9.850  1.00  0.00           C  
ATOM   1448  O   HIS A  93      -6.157 -16.024  10.781  1.00  0.00           O  
ATOM   1449  CB  HIS A  93      -7.175 -18.974   9.965  1.00  0.00           C  
ATOM   1450  CG  HIS A  93      -7.757 -18.842   8.601  1.00  0.00           C  
ATOM   1451  ND1 HIS A  93      -8.490 -17.767   8.189  1.00  0.00           N  
ATOM   1452  CD2 HIS A  93      -7.667 -19.647   7.569  1.00  0.00           C  
ATOM   1453  CE1 HIS A  93      -8.838 -17.930   6.940  1.00  0.00           C  
ATOM   1454  NE2 HIS A  93      -8.349 -19.085   6.526  1.00  0.00           N  
ATOM   1455  H   HIS A  93      -5.769 -18.351  12.240  1.00  0.00           H  
ATOM   1456  HA  HIS A  93      -5.158 -18.713   9.329  1.00  0.00           H  
ATOM   1457 1HB  HIS A  93      -7.101 -20.027  10.226  1.00  0.00           H  
ATOM   1458 2HB  HIS A  93      -7.860 -18.544  10.659  1.00  0.00           H  
ATOM   1459  HD1 HIS A  93      -8.746 -16.974   8.732  1.00  0.00           H  
ATOM   1460  HD2 HIS A  93      -7.164 -20.588   7.472  1.00  0.00           H  
ATOM   1461  HE1 HIS A  93      -9.429 -17.166   6.433  1.00  0.00           H  
ATOM   1462  N   LYS A  94      -5.743 -16.432   8.592  1.00  0.00           N  
ATOM   1463  CA  LYS A  94      -5.900 -15.037   8.233  1.00  0.00           C  
ATOM   1464  C   LYS A  94      -6.780 -14.838   7.008  1.00  0.00           C  
ATOM   1465  O   LYS A  94      -6.828 -15.659   6.081  1.00  0.00           O  
ATOM   1466  CB  LYS A  94      -4.528 -14.405   8.014  1.00  0.00           C  
ATOM   1467  CG  LYS A  94      -3.664 -14.419   9.269  1.00  0.00           C  
ATOM   1468  CD  LYS A  94      -2.314 -13.792   9.065  1.00  0.00           C  
ATOM   1469  CE  LYS A  94      -1.497 -13.893  10.344  1.00  0.00           C  
ATOM   1470  NZ  LYS A  94      -0.142 -13.330  10.174  1.00  0.00           N  
ATOM   1471  H   LYS A  94      -5.514 -17.135   7.884  1.00  0.00           H  
ATOM   1472  HA  LYS A  94      -6.385 -14.515   9.059  1.00  0.00           H  
ATOM   1473 1HB  LYS A  94      -4.002 -14.917   7.224  1.00  0.00           H  
ATOM   1474 2HB  LYS A  94      -4.655 -13.366   7.708  1.00  0.00           H  
ATOM   1475 1HG  LYS A  94      -4.194 -13.886  10.061  1.00  0.00           H  
ATOM   1476 2HG  LYS A  94      -3.505 -15.443   9.590  1.00  0.00           H  
ATOM   1477 1HD  LYS A  94      -1.783 -14.308   8.266  1.00  0.00           H  
ATOM   1478 2HD  LYS A  94      -2.431 -12.743   8.793  1.00  0.00           H  
ATOM   1479 1HE  LYS A  94      -2.011 -13.353  11.140  1.00  0.00           H  
ATOM   1480 2HE  LYS A  94      -1.412 -14.943  10.629  1.00  0.00           H  
ATOM   1481 1HZ  LYS A  94       0.371 -13.416  11.037  1.00  0.00           H  
ATOM   1482 2HZ  LYS A  94       0.337 -13.838   9.444  1.00  0.00           H  
ATOM   1483 3HZ  LYS A  94      -0.213 -12.358   9.920  1.00  0.00           H  
ATOM   1484  N   PHE A  95      -7.460 -13.704   7.003  1.00  0.00           N  
ATOM   1485  CA  PHE A  95      -8.248 -13.280   5.863  1.00  0.00           C  
ATOM   1486  C   PHE A  95      -7.590 -12.067   5.277  1.00  0.00           C  
ATOM   1487  O   PHE A  95      -7.102 -11.194   5.999  1.00  0.00           O  
ATOM   1488  CB  PHE A  95      -9.651 -12.905   6.293  1.00  0.00           C  
ATOM   1489  CG  PHE A  95     -10.433 -14.015   6.773  1.00  0.00           C  
ATOM   1490  CD1 PHE A  95     -10.307 -14.441   8.083  1.00  0.00           C  
ATOM   1491  CD2 PHE A  95     -11.342 -14.621   5.950  1.00  0.00           C  
ATOM   1492  CE1 PHE A  95     -11.080 -15.472   8.542  1.00  0.00           C  
ATOM   1493  CE2 PHE A  95     -12.095 -15.650   6.406  1.00  0.00           C  
ATOM   1494  CZ  PHE A  95     -11.956 -16.071   7.714  1.00  0.00           C  
ATOM   1495  H   PHE A  95      -7.416 -13.098   7.823  1.00  0.00           H  
ATOM   1496  HA  PHE A  95      -8.275 -14.069   5.110  1.00  0.00           H  
ATOM   1497 1HB  PHE A  95      -9.600 -12.188   7.062  1.00  0.00           H  
ATOM   1498 2HB  PHE A  95     -10.182 -12.449   5.451  1.00  0.00           H  
ATOM   1499  HD1 PHE A  95      -9.596 -13.945   8.749  1.00  0.00           H  
ATOM   1500  HD2 PHE A  95     -11.454 -14.266   4.918  1.00  0.00           H  
ATOM   1501  HE1 PHE A  95     -11.001 -15.807   9.562  1.00  0.00           H  
ATOM   1502  HE2 PHE A  95     -12.813 -16.128   5.747  1.00  0.00           H  
ATOM   1503  HZ  PHE A  95     -12.556 -16.872   8.086  1.00  0.00           H  
ATOM   1504  N   MET A  96      -7.603 -11.980   3.972  1.00  0.00           N  
ATOM   1505  CA  MET A  96      -7.034 -10.847   3.294  1.00  0.00           C  
ATOM   1506  C   MET A  96      -8.066 -10.230   2.396  1.00  0.00           C  
ATOM   1507  O   MET A  96      -8.706 -10.921   1.599  1.00  0.00           O  
ATOM   1508  CB  MET A  96      -5.836 -11.335   2.498  1.00  0.00           C  
ATOM   1509  CG  MET A  96      -4.681 -11.829   3.352  1.00  0.00           C  
ATOM   1510  SD  MET A  96      -3.642 -12.995   2.500  1.00  0.00           S  
ATOM   1511  CE  MET A  96      -4.698 -14.432   2.706  1.00  0.00           C  
ATOM   1512  H   MET A  96      -7.994 -12.741   3.424  1.00  0.00           H  
ATOM   1513  HA  MET A  96      -6.722 -10.097   4.022  1.00  0.00           H  
ATOM   1514 1HB  MET A  96      -6.142 -12.151   1.862  1.00  0.00           H  
ATOM   1515 2HB  MET A  96      -5.467 -10.530   1.858  1.00  0.00           H  
ATOM   1516 1HG  MET A  96      -4.079 -10.974   3.609  1.00  0.00           H  
ATOM   1517 2HG  MET A  96      -5.028 -12.287   4.269  1.00  0.00           H  
ATOM   1518 1HE  MET A  96      -4.243 -15.297   2.226  1.00  0.00           H  
ATOM   1519 2HE  MET A  96      -4.841 -14.635   3.767  1.00  0.00           H  
ATOM   1520 3HE  MET A  96      -5.656 -14.228   2.261  1.00  0.00           H  
ATOM   1521  N   VAL A  97      -8.208  -8.925   2.481  1.00  0.00           N  
ATOM   1522  CA  VAL A  97      -9.140  -8.251   1.612  1.00  0.00           C  
ATOM   1523  C   VAL A  97      -8.336  -7.357   0.708  1.00  0.00           C  
ATOM   1524  O   VAL A  97      -7.589  -6.486   1.171  1.00  0.00           O  
ATOM   1525  CB  VAL A  97     -10.174  -7.438   2.409  1.00  0.00           C  
ATOM   1526  CG1 VAL A  97     -11.139  -6.725   1.442  1.00  0.00           C  
ATOM   1527  CG2 VAL A  97     -10.934  -8.373   3.351  1.00  0.00           C  
ATOM   1528  H   VAL A  97      -7.666  -8.402   3.169  1.00  0.00           H  
ATOM   1529  HA  VAL A  97      -9.673  -8.977   1.002  1.00  0.00           H  
ATOM   1530  HB  VAL A  97      -9.657  -6.676   2.986  1.00  0.00           H  
ATOM   1531 1HG1 VAL A  97     -11.857  -6.144   2.009  1.00  0.00           H  
ATOM   1532 2HG1 VAL A  97     -10.573  -6.065   0.784  1.00  0.00           H  
ATOM   1533 3HG1 VAL A  97     -11.667  -7.470   0.837  1.00  0.00           H  
ATOM   1534 1HG2 VAL A  97     -11.650  -7.796   3.910  1.00  0.00           H  
ATOM   1535 2HG2 VAL A  97     -11.447  -9.130   2.778  1.00  0.00           H  
ATOM   1536 3HG2 VAL A  97     -10.241  -8.859   4.042  1.00  0.00           H  
ATOM   1537  N   GLN A  98      -8.463  -7.601  -0.583  1.00  0.00           N  
ATOM   1538  CA  GLN A  98      -7.714  -6.848  -1.567  1.00  0.00           C  
ATOM   1539  C   GLN A  98      -8.665  -5.952  -2.291  1.00  0.00           C  
ATOM   1540  O   GLN A  98      -9.774  -6.370  -2.637  1.00  0.00           O  
ATOM   1541  CB  GLN A  98      -6.979  -7.755  -2.548  1.00  0.00           C  
ATOM   1542  CG  GLN A  98      -6.080  -6.989  -3.503  1.00  0.00           C  
ATOM   1543  CD  GLN A  98      -5.257  -7.892  -4.352  1.00  0.00           C  
ATOM   1544  OE1 GLN A  98      -5.669  -8.362  -5.424  1.00  0.00           O  
ATOM   1545  NE2 GLN A  98      -4.058  -8.183  -3.859  1.00  0.00           N  
ATOM   1546  H   GLN A  98      -9.097  -8.339  -0.889  1.00  0.00           H  
ATOM   1547  HA  GLN A  98      -6.980  -6.227  -1.059  1.00  0.00           H  
ATOM   1548 1HB  GLN A  98      -6.344  -8.442  -1.985  1.00  0.00           H  
ATOM   1549 2HB  GLN A  98      -7.694  -8.346  -3.115  1.00  0.00           H  
ATOM   1550 1HG  GLN A  98      -6.681  -6.359  -4.151  1.00  0.00           H  
ATOM   1551 2HG  GLN A  98      -5.400  -6.370  -2.905  1.00  0.00           H  
ATOM   1552 1HE2 GLN A  98      -3.439  -8.789  -4.354  1.00  0.00           H  
ATOM   1553 2HE2 GLN A  98      -3.774  -7.787  -2.938  1.00  0.00           H  
ATOM   1554  N   THR A  99      -8.253  -4.710  -2.511  1.00  0.00           N  
ATOM   1555  CA  THR A  99      -9.145  -3.801  -3.197  1.00  0.00           C  
ATOM   1556  C   THR A  99      -8.451  -2.792  -4.110  1.00  0.00           C  
ATOM   1557  O   THR A  99      -7.289  -2.416  -3.910  1.00  0.00           O  
ATOM   1558  CB  THR A  99     -10.047  -3.126  -2.170  1.00  0.00           C  
ATOM   1559  OG1 THR A  99     -10.981  -2.353  -2.830  1.00  0.00           O  
ATOM   1560  CG2 THR A  99      -9.274  -2.287  -1.240  1.00  0.00           C  
ATOM   1561  H   THR A  99      -7.334  -4.418  -2.174  1.00  0.00           H  
ATOM   1562  HA  THR A  99      -9.792  -4.388  -3.830  1.00  0.00           H  
ATOM   1563  HB  THR A  99     -10.566  -3.897  -1.605  1.00  0.00           H  
ATOM   1564  HG1 THR A  99     -11.376  -2.884  -3.561  1.00  0.00           H  
ATOM   1565 1HG2 THR A  99      -9.945  -1.826  -0.521  1.00  0.00           H  
ATOM   1566 2HG2 THR A  99      -8.544  -2.917  -0.720  1.00  0.00           H  
ATOM   1567 3HG2 THR A  99      -8.761  -1.542  -1.818  1.00  0.00           H  
ATOM   1568  N   ILE A 100      -9.189  -2.382  -5.140  1.00  0.00           N  
ATOM   1569  CA  ILE A 100      -8.721  -1.429  -6.152  1.00  0.00           C  
ATOM   1570  C   ILE A 100      -9.820  -0.536  -6.712  1.00  0.00           C  
ATOM   1571  O   ILE A 100     -10.952  -0.980  -6.900  1.00  0.00           O  
ATOM   1572  CB  ILE A 100      -8.076  -2.178  -7.325  1.00  0.00           C  
ATOM   1573  CG1 ILE A 100      -7.406  -1.191  -8.283  1.00  0.00           C  
ATOM   1574  CG2 ILE A 100      -9.140  -2.954  -8.059  1.00  0.00           C  
ATOM   1575  CD1 ILE A 100      -6.469  -1.788  -9.227  1.00  0.00           C  
ATOM   1576  H   ILE A 100     -10.131  -2.764  -5.210  1.00  0.00           H  
ATOM   1577  HA  ILE A 100      -7.962  -0.799  -5.696  1.00  0.00           H  
ATOM   1578  HB  ILE A 100      -7.343  -2.858  -6.954  1.00  0.00           H  
ATOM   1579 1HG1 ILE A 100      -8.172  -0.736  -8.883  1.00  0.00           H  
ATOM   1580 2HG1 ILE A 100      -6.885  -0.417  -7.710  1.00  0.00           H  
ATOM   1581 1HG2 ILE A 100      -8.699  -3.506  -8.887  1.00  0.00           H  
ATOM   1582 2HG2 ILE A 100      -9.605  -3.644  -7.373  1.00  0.00           H  
ATOM   1583 3HG2 ILE A 100      -9.888  -2.258  -8.445  1.00  0.00           H  
ATOM   1584 1HD1 ILE A 100      -6.065  -1.015  -9.893  1.00  0.00           H  
ATOM   1585 2HD1 ILE A 100      -5.656  -2.238  -8.670  1.00  0.00           H  
ATOM   1586 3HD1 ILE A 100      -6.984  -2.535  -9.815  1.00  0.00           H  
ATOM   1587  N   PHE A 101      -9.491   0.703  -7.066  1.00  0.00           N  
ATOM   1588  CA  PHE A 101     -10.531   1.495  -7.703  1.00  0.00           C  
ATOM   1589  C   PHE A 101     -10.718   0.990  -9.102  1.00  0.00           C  
ATOM   1590  O   PHE A 101      -9.754   0.905  -9.865  1.00  0.00           O  
ATOM   1591  CB  PHE A 101     -10.158   2.954  -7.839  1.00  0.00           C  
ATOM   1592  CG  PHE A 101     -10.108   3.644  -6.616  1.00  0.00           C  
ATOM   1593  CD1 PHE A 101      -8.908   4.073  -6.096  1.00  0.00           C  
ATOM   1594  CD2 PHE A 101     -11.246   3.862  -5.950  1.00  0.00           C  
ATOM   1595  CE1 PHE A 101      -8.882   4.744  -4.906  1.00  0.00           C  
ATOM   1596  CE2 PHE A 101     -11.238   4.509  -4.767  1.00  0.00           C  
ATOM   1597  CZ  PHE A 101     -10.062   4.963  -4.233  1.00  0.00           C  
ATOM   1598  H   PHE A 101      -8.564   1.070  -6.898  1.00  0.00           H  
ATOM   1599  HA  PHE A 101     -11.463   1.393  -7.155  1.00  0.00           H  
ATOM   1600 1HB  PHE A 101      -9.189   3.035  -8.318  1.00  0.00           H  
ATOM   1601 2HB  PHE A 101     -10.889   3.449  -8.484  1.00  0.00           H  
ATOM   1602  HD1 PHE A 101      -7.977   3.884  -6.649  1.00  0.00           H  
ATOM   1603  HD2 PHE A 101     -12.191   3.502  -6.378  1.00  0.00           H  
ATOM   1604  HE1 PHE A 101      -7.937   5.092  -4.497  1.00  0.00           H  
ATOM   1605  HE2 PHE A 101     -12.159   4.655  -4.258  1.00  0.00           H  
ATOM   1606  HZ  PHE A 101     -10.063   5.474  -3.290  1.00  0.00           H  
ATOM   1607  N   ALA A 102     -11.931   0.636  -9.446  1.00  0.00           N  
ATOM   1608  CA  ALA A 102     -12.167   0.159 -10.779  1.00  0.00           C  
ATOM   1609  C   ALA A 102     -12.241   1.365 -11.711  1.00  0.00           C  
ATOM   1610  O   ALA A 102     -12.777   2.406 -11.317  1.00  0.00           O  
ATOM   1611  CB  ALA A 102     -13.454  -0.645 -10.847  1.00  0.00           C  
ATOM   1612  H   ALA A 102     -12.694   0.739  -8.784  1.00  0.00           H  
ATOM   1613  HA  ALA A 102     -11.353  -0.497 -11.050  1.00  0.00           H  
ATOM   1614 1HB  ALA A 102     -13.611  -1.021 -11.862  1.00  0.00           H  
ATOM   1615 2HB  ALA A 102     -13.390  -1.463 -10.165  1.00  0.00           H  
ATOM   1616 3HB  ALA A 102     -14.293  -0.013 -10.562  1.00  0.00           H  
ATOM   1617  N   PRO A 103     -11.684   1.312 -12.919  1.00  0.00           N  
ATOM   1618  CA  PRO A 103     -11.918   2.275 -13.963  1.00  0.00           C  
ATOM   1619  C   PRO A 103     -13.408   2.304 -14.333  1.00  0.00           C  
ATOM   1620  O   PRO A 103     -14.088   1.279 -14.170  1.00  0.00           O  
ATOM   1621  CB  PRO A 103     -11.046   1.751 -15.107  1.00  0.00           C  
ATOM   1622  CG  PRO A 103      -9.947   0.951 -14.418  1.00  0.00           C  
ATOM   1623  CD  PRO A 103     -10.595   0.353 -13.187  1.00  0.00           C  
ATOM   1624  HA  PRO A 103     -11.552   3.236 -13.608  1.00  0.00           H  
ATOM   1625 1HB  PRO A 103     -11.654   1.155 -15.780  1.00  0.00           H  
ATOM   1626 2HB  PRO A 103     -10.676   2.590 -15.703  1.00  0.00           H  
ATOM   1627 1HG  PRO A 103      -9.568   0.175 -15.100  1.00  0.00           H  
ATOM   1628 2HG  PRO A 103      -9.093   1.602 -14.199  1.00  0.00           H  
ATOM   1629 1HD  PRO A 103     -10.967  -0.641 -13.382  1.00  0.00           H  
ATOM   1630 2HD  PRO A 103      -9.853   0.372 -12.358  1.00  0.00           H  
ATOM   1631  N   PRO A 104     -13.968   3.439 -14.798  1.00  0.00           N  
ATOM   1632  CA  PRO A 104     -15.307   3.583 -15.325  1.00  0.00           C  
ATOM   1633  C   PRO A 104     -15.536   2.733 -16.545  1.00  0.00           C  
ATOM   1634  O   PRO A 104     -14.612   2.501 -17.335  1.00  0.00           O  
ATOM   1635  CB  PRO A 104     -15.393   5.065 -15.681  1.00  0.00           C  
ATOM   1636  CG  PRO A 104     -14.379   5.733 -14.794  1.00  0.00           C  
ATOM   1637  CD  PRO A 104     -13.256   4.731 -14.638  1.00  0.00           C  
ATOM   1638  HA  PRO A 104     -16.041   3.312 -14.540  1.00  0.00           H  
ATOM   1639 1HB  PRO A 104     -15.172   5.194 -16.763  1.00  0.00           H  
ATOM   1640 2HB  PRO A 104     -16.413   5.425 -15.532  1.00  0.00           H  
ATOM   1641 1HG  PRO A 104     -14.028   6.674 -15.234  1.00  0.00           H  
ATOM   1642 2HG  PRO A 104     -14.836   5.989 -13.822  1.00  0.00           H  
ATOM   1643 1HD  PRO A 104     -12.473   4.861 -15.400  1.00  0.00           H  
ATOM   1644 2HD  PRO A 104     -12.886   4.860 -13.613  1.00  0.00           H  
ATOM   1645  N   ASN A 105     -16.777   2.336 -16.747  1.00  0.00           N  
ATOM   1646  CA  ASN A 105     -17.238   1.579 -17.899  1.00  0.00           C  
ATOM   1647  C   ASN A 105     -16.560   0.223 -18.086  1.00  0.00           C  
ATOM   1648  O   ASN A 105     -16.406  -0.242 -19.208  1.00  0.00           O  
ATOM   1649  CB  ASN A 105     -17.027   2.398 -19.163  1.00  0.00           C  
ATOM   1650  CG  ASN A 105     -17.737   3.704 -19.101  1.00  0.00           C  
ATOM   1651  OD1 ASN A 105     -18.871   3.781 -18.615  1.00  0.00           O  
ATOM   1652  ND2 ASN A 105     -17.090   4.748 -19.575  1.00  0.00           N  
ATOM   1653  H   ASN A 105     -17.459   2.563 -16.038  1.00  0.00           H  
ATOM   1654  HA  ASN A 105     -18.297   1.390 -17.781  1.00  0.00           H  
ATOM   1655 1HB  ASN A 105     -15.976   2.561 -19.345  1.00  0.00           H  
ATOM   1656 2HB  ASN A 105     -17.416   1.839 -20.011  1.00  0.00           H  
ATOM   1657 1HD2 ASN A 105     -17.517   5.653 -19.556  1.00  0.00           H  
ATOM   1658 2HD2 ASN A 105     -16.170   4.639 -19.954  1.00  0.00           H  
ATOM   1659  N   THR A 106     -16.191  -0.420 -16.977  1.00  0.00           N  
ATOM   1660  CA  THR A 106     -15.643  -1.755 -17.093  1.00  0.00           C  
ATOM   1661  C   THR A 106     -16.752  -2.748 -16.841  1.00  0.00           C  
ATOM   1662  O   THR A 106     -17.772  -2.410 -16.239  1.00  0.00           O  
ATOM   1663  CB  THR A 106     -14.443  -1.967 -16.144  1.00  0.00           C  
ATOM   1664  OG1 THR A 106     -14.835  -1.754 -14.774  1.00  0.00           O  
ATOM   1665  CG2 THR A 106     -13.324  -1.054 -16.516  1.00  0.00           C  
ATOM   1666  H   THR A 106     -16.313   0.010 -16.075  1.00  0.00           H  
ATOM   1667  HA  THR A 106     -15.279  -1.901 -18.110  1.00  0.00           H  
ATOM   1668  HB  THR A 106     -14.099  -2.990 -16.252  1.00  0.00           H  
ATOM   1669  HG1 THR A 106     -14.792  -0.794 -14.573  1.00  0.00           H  
ATOM   1670 1HG2 THR A 106     -12.486  -1.244 -15.861  1.00  0.00           H  
ATOM   1671 2HG2 THR A 106     -13.033  -1.252 -17.554  1.00  0.00           H  
ATOM   1672 3HG2 THR A 106     -13.636  -0.027 -16.424  1.00  0.00           H  
ATOM   1673  N   SER A 107     -16.559  -3.984 -17.278  1.00  0.00           N  
ATOM   1674  CA  SER A 107     -17.567  -5.011 -17.060  1.00  0.00           C  
ATOM   1675  C   SER A 107     -16.960  -6.374 -16.765  1.00  0.00           C  
ATOM   1676  O   SER A 107     -17.642  -7.393 -16.844  1.00  0.00           O  
ATOM   1677  CB  SER A 107     -18.486  -5.087 -18.261  1.00  0.00           C  
ATOM   1678  OG  SER A 107     -17.779  -5.459 -19.409  1.00  0.00           O  
ATOM   1679  H   SER A 107     -15.713  -4.207 -17.780  1.00  0.00           H  
ATOM   1680  HA  SER A 107     -18.163  -4.720 -16.193  1.00  0.00           H  
ATOM   1681 1HB  SER A 107     -19.291  -5.790 -18.064  1.00  0.00           H  
ATOM   1682 2HB  SER A 107     -18.938  -4.103 -18.419  1.00  0.00           H  
ATOM   1683  HG  SER A 107     -17.449  -6.345 -19.234  1.00  0.00           H  
ATOM   1684  N   ASP A 108     -15.662  -6.393 -16.466  1.00  0.00           N  
ATOM   1685  CA  ASP A 108     -14.962  -7.637 -16.189  1.00  0.00           C  
ATOM   1686  C   ASP A 108     -13.906  -7.447 -15.113  1.00  0.00           C  
ATOM   1687  O   ASP A 108     -12.818  -6.918 -15.368  1.00  0.00           O  
ATOM   1688  CB  ASP A 108     -14.279  -8.199 -17.438  1.00  0.00           C  
ATOM   1689  CG  ASP A 108     -13.641  -9.557 -17.173  1.00  0.00           C  
ATOM   1690  OD1 ASP A 108     -13.703 -10.010 -16.036  1.00  0.00           O  
ATOM   1691  OD2 ASP A 108     -13.063 -10.108 -18.079  1.00  0.00           O  
ATOM   1692  H   ASP A 108     -15.164  -5.519 -16.405  1.00  0.00           H  
ATOM   1693  HA  ASP A 108     -15.685  -8.370 -15.831  1.00  0.00           H  
ATOM   1694 1HB  ASP A 108     -15.012  -8.315 -18.237  1.00  0.00           H  
ATOM   1695 2HB  ASP A 108     -13.511  -7.506 -17.791  1.00  0.00           H  
ATOM   1696  N   MET A 109     -14.210  -7.907 -13.906  1.00  0.00           N  
ATOM   1697  CA  MET A 109     -13.282  -7.738 -12.806  1.00  0.00           C  
ATOM   1698  C   MET A 109     -11.986  -8.489 -13.047  1.00  0.00           C  
ATOM   1699  O   MET A 109     -10.945  -8.096 -12.526  1.00  0.00           O  
ATOM   1700  CB  MET A 109     -13.868  -8.237 -11.496  1.00  0.00           C  
ATOM   1701  CG  MET A 109     -14.968  -7.419 -10.921  1.00  0.00           C  
ATOM   1702  SD  MET A 109     -15.374  -7.963  -9.264  1.00  0.00           S  
ATOM   1703  CE  MET A 109     -16.279  -9.464  -9.614  1.00  0.00           C  
ATOM   1704  H   MET A 109     -15.101  -8.360 -13.760  1.00  0.00           H  
ATOM   1705  HA  MET A 109     -13.050  -6.676 -12.711  1.00  0.00           H  
ATOM   1706 1HB  MET A 109     -14.246  -9.248 -11.639  1.00  0.00           H  
ATOM   1707 2HB  MET A 109     -13.076  -8.290 -10.751  1.00  0.00           H  
ATOM   1708 1HG  MET A 109     -14.662  -6.391 -10.883  1.00  0.00           H  
ATOM   1709 2HG  MET A 109     -15.859  -7.491 -11.542  1.00  0.00           H  
ATOM   1710 1HE  MET A 109     -16.590  -9.930  -8.681  1.00  0.00           H  
ATOM   1711 2HE  MET A 109     -17.159  -9.225 -10.217  1.00  0.00           H  
ATOM   1712 3HE  MET A 109     -15.642 -10.158 -10.165  1.00  0.00           H  
ATOM   1713  N   GLU A 110     -12.034  -9.606 -13.782  1.00  0.00           N  
ATOM   1714  CA  GLU A 110     -10.813 -10.372 -13.973  1.00  0.00           C  
ATOM   1715  C   GLU A 110      -9.828  -9.503 -14.728  1.00  0.00           C  
ATOM   1716  O   GLU A 110      -8.645  -9.438 -14.377  1.00  0.00           O  
ATOM   1717  CB  GLU A 110     -11.091 -11.712 -14.675  1.00  0.00           C  
ATOM   1718  CG  GLU A 110      -9.855 -12.599 -14.861  1.00  0.00           C  
ATOM   1719  CD  GLU A 110     -10.143 -14.018 -15.393  1.00  0.00           C  
ATOM   1720  OE1 GLU A 110     -11.256 -14.476 -15.304  1.00  0.00           O  
ATOM   1721  OE2 GLU A 110      -9.220 -14.621 -15.909  1.00  0.00           O  
ATOM   1722  H   GLU A 110     -12.887  -9.880 -14.283  1.00  0.00           H  
ATOM   1723  HA  GLU A 110     -10.386 -10.592 -12.997  1.00  0.00           H  
ATOM   1724 1HB  GLU A 110     -11.825 -12.277 -14.107  1.00  0.00           H  
ATOM   1725 2HB  GLU A 110     -11.520 -11.519 -15.664  1.00  0.00           H  
ATOM   1726 1HG  GLU A 110      -9.199 -12.093 -15.563  1.00  0.00           H  
ATOM   1727 2HG  GLU A 110      -9.335 -12.674 -13.908  1.00  0.00           H  
ATOM   1728  N   ALA A 111     -10.315  -8.795 -15.746  1.00  0.00           N  
ATOM   1729  CA  ALA A 111      -9.474  -7.896 -16.512  1.00  0.00           C  
ATOM   1730  C   ALA A 111      -8.906  -6.814 -15.604  1.00  0.00           C  
ATOM   1731  O   ALA A 111      -7.725  -6.489 -15.660  1.00  0.00           O  
ATOM   1732  CB  ALA A 111     -10.252  -7.274 -17.651  1.00  0.00           C  
ATOM   1733  H   ALA A 111     -11.306  -8.885 -15.980  1.00  0.00           H  
ATOM   1734  HA  ALA A 111      -8.636  -8.475 -16.916  1.00  0.00           H  
ATOM   1735 1HB  ALA A 111      -9.600  -6.615 -18.226  1.00  0.00           H  
ATOM   1736 2HB  ALA A 111     -10.644  -8.062 -18.297  1.00  0.00           H  
ATOM   1737 3HB  ALA A 111     -11.082  -6.696 -17.245  1.00  0.00           H  
ATOM   1738  N   VAL A 112      -9.738  -6.309 -14.686  1.00  0.00           N  
ATOM   1739  CA  VAL A 112      -9.263  -5.271 -13.777  1.00  0.00           C  
ATOM   1740  C   VAL A 112      -8.121  -5.797 -12.912  1.00  0.00           C  
ATOM   1741  O   VAL A 112      -7.080  -5.152 -12.770  1.00  0.00           O  
ATOM   1742  CB  VAL A 112     -10.405  -4.751 -12.857  1.00  0.00           C  
ATOM   1743  CG1 VAL A 112      -9.838  -3.817 -11.780  1.00  0.00           C  
ATOM   1744  CG2 VAL A 112     -11.463  -4.017 -13.696  1.00  0.00           C  
ATOM   1745  H   VAL A 112     -10.713  -6.618 -14.668  1.00  0.00           H  
ATOM   1746  HA  VAL A 112      -8.889  -4.437 -14.375  1.00  0.00           H  
ATOM   1747  HB  VAL A 112     -10.861  -5.591 -12.347  1.00  0.00           H  
ATOM   1748 1HG1 VAL A 112     -10.642  -3.472 -11.131  1.00  0.00           H  
ATOM   1749 2HG1 VAL A 112      -9.103  -4.361 -11.185  1.00  0.00           H  
ATOM   1750 3HG1 VAL A 112      -9.364  -2.959 -12.252  1.00  0.00           H  
ATOM   1751 1HG2 VAL A 112     -12.267  -3.666 -13.045  1.00  0.00           H  
ATOM   1752 2HG2 VAL A 112     -11.005  -3.167 -14.198  1.00  0.00           H  
ATOM   1753 3HG2 VAL A 112     -11.874  -4.701 -14.440  1.00  0.00           H  
ATOM   1754  N   TRP A 113      -8.290  -6.998 -12.362  1.00  0.00           N  
ATOM   1755  CA  TRP A 113      -7.255  -7.541 -11.498  1.00  0.00           C  
ATOM   1756  C   TRP A 113      -5.970  -7.868 -12.261  1.00  0.00           C  
ATOM   1757  O   TRP A 113      -4.873  -7.694 -11.731  1.00  0.00           O  
ATOM   1758  CB  TRP A 113      -7.744  -8.799 -10.788  1.00  0.00           C  
ATOM   1759  CG  TRP A 113      -8.854  -8.555  -9.788  1.00  0.00           C  
ATOM   1760  CD1 TRP A 113     -10.120  -9.060  -9.855  1.00  0.00           C  
ATOM   1761  CD2 TRP A 113      -8.830  -7.728  -8.599  1.00  0.00           C  
ATOM   1762  NE1 TRP A 113     -10.863  -8.621  -8.796  1.00  0.00           N  
ATOM   1763  CE2 TRP A 113     -10.099  -7.811  -8.026  1.00  0.00           C  
ATOM   1764  CE3 TRP A 113      -7.855  -6.934  -7.978  1.00  0.00           C  
ATOM   1765  CZ2 TRP A 113     -10.415  -7.153  -6.897  1.00  0.00           C  
ATOM   1766  CZ3 TRP A 113      -8.209  -6.268  -6.812  1.00  0.00           C  
ATOM   1767  CH2 TRP A 113      -9.453  -6.384  -6.294  1.00  0.00           C  
ATOM   1768  H   TRP A 113      -9.159  -7.509 -12.520  1.00  0.00           H  
ATOM   1769  HA  TRP A 113      -7.018  -6.794 -10.744  1.00  0.00           H  
ATOM   1770 1HB  TRP A 113      -8.120  -9.499 -11.541  1.00  0.00           H  
ATOM   1771 2HB  TRP A 113      -6.914  -9.277 -10.278  1.00  0.00           H  
ATOM   1772  HD1 TRP A 113     -10.488  -9.719 -10.636  1.00  0.00           H  
ATOM   1773  HE1 TRP A 113     -11.830  -8.853  -8.607  1.00  0.00           H  
ATOM   1774  HE3 TRP A 113      -6.848  -6.841  -8.394  1.00  0.00           H  
ATOM   1775  HZ2 TRP A 113     -11.388  -7.230  -6.488  1.00  0.00           H  
ATOM   1776  HZ3 TRP A 113      -7.474  -5.656  -6.323  1.00  0.00           H  
ATOM   1777  HH2 TRP A 113      -9.695  -5.860  -5.394  1.00  0.00           H  
ATOM   1778  N   LYS A 114      -6.096  -8.361 -13.498  1.00  0.00           N  
ATOM   1779  CA  LYS A 114      -4.921  -8.697 -14.301  1.00  0.00           C  
ATOM   1780  C   LYS A 114      -4.144  -7.478 -14.783  1.00  0.00           C  
ATOM   1781  O   LYS A 114      -2.913  -7.505 -14.835  1.00  0.00           O  
ATOM   1782  CB  LYS A 114      -5.302  -9.558 -15.502  1.00  0.00           C  
ATOM   1783  CG  LYS A 114      -5.691 -10.989 -15.159  1.00  0.00           C  
ATOM   1784  CD  LYS A 114      -6.082 -11.770 -16.403  1.00  0.00           C  
ATOM   1785  CE  LYS A 114      -6.371 -13.226 -16.064  1.00  0.00           C  
ATOM   1786  NZ  LYS A 114      -6.842 -13.994 -17.253  1.00  0.00           N  
ATOM   1787  H   LYS A 114      -7.025  -8.521 -13.888  1.00  0.00           H  
ATOM   1788  HA  LYS A 114      -4.249  -9.284 -13.673  1.00  0.00           H  
ATOM   1789 1HB  LYS A 114      -6.154  -9.097 -16.009  1.00  0.00           H  
ATOM   1790 2HB  LYS A 114      -4.473  -9.581 -16.205  1.00  0.00           H  
ATOM   1791 1HG  LYS A 114      -4.858 -11.493 -14.671  1.00  0.00           H  
ATOM   1792 2HG  LYS A 114      -6.537 -10.973 -14.470  1.00  0.00           H  
ATOM   1793 1HD  LYS A 114      -6.981 -11.323 -16.833  1.00  0.00           H  
ATOM   1794 2HD  LYS A 114      -5.284 -11.727 -17.142  1.00  0.00           H  
ATOM   1795 1HE  LYS A 114      -5.465 -13.688 -15.686  1.00  0.00           H  
ATOM   1796 2HE  LYS A 114      -7.120 -13.266 -15.292  1.00  0.00           H  
ATOM   1797 1HZ  LYS A 114      -7.025 -14.954 -16.980  1.00  0.00           H  
ATOM   1798 2HZ  LYS A 114      -7.698 -13.580 -17.614  1.00  0.00           H  
ATOM   1799 3HZ  LYS A 114      -6.136 -13.975 -17.970  1.00  0.00           H  
ATOM   1800  N   GLU A 115      -4.850  -6.411 -15.148  1.00  0.00           N  
ATOM   1801  CA  GLU A 115      -4.192  -5.211 -15.640  1.00  0.00           C  
ATOM   1802  C   GLU A 115      -3.645  -4.339 -14.504  1.00  0.00           C  
ATOM   1803  O   GLU A 115      -2.721  -3.547 -14.717  1.00  0.00           O  
ATOM   1804  CB  GLU A 115      -5.152  -4.409 -16.525  1.00  0.00           C  
ATOM   1805  CG  GLU A 115      -5.537  -5.125 -17.849  1.00  0.00           C  
ATOM   1806  CD  GLU A 115      -6.524  -4.348 -18.707  1.00  0.00           C  
ATOM   1807  OE1 GLU A 115      -6.943  -3.290 -18.297  1.00  0.00           O  
ATOM   1808  OE2 GLU A 115      -6.857  -4.822 -19.772  1.00  0.00           O  
ATOM   1809  H   GLU A 115      -5.872  -6.437 -15.116  1.00  0.00           H  
ATOM   1810  HA  GLU A 115      -3.351  -5.521 -16.260  1.00  0.00           H  
ATOM   1811 1HB  GLU A 115      -6.068  -4.212 -15.964  1.00  0.00           H  
ATOM   1812 2HB  GLU A 115      -4.700  -3.449 -16.768  1.00  0.00           H  
ATOM   1813 1HG  GLU A 115      -4.630  -5.291 -18.429  1.00  0.00           H  
ATOM   1814 2HG  GLU A 115      -5.960  -6.104 -17.611  1.00  0.00           H  
ATOM   1815  N   ALA A 116      -4.209  -4.481 -13.297  1.00  0.00           N  
ATOM   1816  CA  ALA A 116      -3.819  -3.678 -12.136  1.00  0.00           C  
ATOM   1817  C   ALA A 116      -2.350  -3.773 -11.779  1.00  0.00           C  
ATOM   1818  O   ALA A 116      -1.754  -4.854 -11.760  1.00  0.00           O  
ATOM   1819  CB  ALA A 116      -4.594  -4.137 -10.920  1.00  0.00           C  
ATOM   1820  H   ALA A 116      -4.987  -5.128 -13.182  1.00  0.00           H  
ATOM   1821  HA  ALA A 116      -4.042  -2.637 -12.358  1.00  0.00           H  
ATOM   1822 1HB  ALA A 116      -4.300  -3.526 -10.074  1.00  0.00           H  
ATOM   1823 2HB  ALA A 116      -5.647  -4.048 -11.093  1.00  0.00           H  
ATOM   1824 3HB  ALA A 116      -4.346  -5.185 -10.721  1.00  0.00           H  
ATOM   1825  N   LYS A 117      -1.774  -2.624 -11.442  1.00  0.00           N  
ATOM   1826  CA  LYS A 117      -0.388  -2.558 -10.988  1.00  0.00           C  
ATOM   1827  C   LYS A 117      -0.408  -2.901  -9.498  1.00  0.00           C  
ATOM   1828  O   LYS A 117      -1.340  -2.502  -8.815  1.00  0.00           O  
ATOM   1829  CB  LYS A 117       0.198  -1.151 -11.218  1.00  0.00           C  
ATOM   1830  CG  LYS A 117       1.730  -1.022 -11.038  1.00  0.00           C  
ATOM   1831  CD  LYS A 117       2.203   0.421 -11.323  1.00  0.00           C  
ATOM   1832  CE  LYS A 117       3.743   0.532 -11.439  1.00  0.00           C  
ATOM   1833  NZ  LYS A 117       4.446   0.065 -10.225  1.00  0.00           N  
ATOM   1834  H   LYS A 117      -2.331  -1.762 -11.481  1.00  0.00           H  
ATOM   1835  HA  LYS A 117       0.193  -3.277 -11.553  1.00  0.00           H  
ATOM   1836 1HB  LYS A 117      -0.066  -0.800 -12.218  1.00  0.00           H  
ATOM   1837 2HB  LYS A 117      -0.254  -0.471 -10.516  1.00  0.00           H  
ATOM   1838 1HG  LYS A 117       2.014  -1.268 -10.017  1.00  0.00           H  
ATOM   1839 2HG  LYS A 117       2.250  -1.699 -11.714  1.00  0.00           H  
ATOM   1840 1HD  LYS A 117       1.765   0.769 -12.255  1.00  0.00           H  
ATOM   1841 2HD  LYS A 117       1.874   1.086 -10.520  1.00  0.00           H  
ATOM   1842 1HE  LYS A 117       4.085  -0.056 -12.287  1.00  0.00           H  
ATOM   1843 2HE  LYS A 117       4.005   1.576 -11.604  1.00  0.00           H  
ATOM   1844 1HZ  LYS A 117       5.437   0.164 -10.335  1.00  0.00           H  
ATOM   1845 2HZ  LYS A 117       4.168   0.586  -9.395  1.00  0.00           H  
ATOM   1846 3HZ  LYS A 117       4.232  -0.899 -10.057  1.00  0.00           H  
ATOM   1847  N   PRO A 118       0.551  -3.652  -8.942  1.00  0.00           N  
ATOM   1848  CA  PRO A 118       0.635  -3.909  -7.498  1.00  0.00           C  
ATOM   1849  C   PRO A 118       0.530  -2.624  -6.645  1.00  0.00           C  
ATOM   1850  O   PRO A 118      -0.019  -2.669  -5.544  1.00  0.00           O  
ATOM   1851  CB  PRO A 118       2.051  -4.526  -7.408  1.00  0.00           C  
ATOM   1852  CG  PRO A 118       2.184  -5.286  -8.745  1.00  0.00           C  
ATOM   1853  CD  PRO A 118       1.525  -4.386  -9.765  1.00  0.00           C  
ATOM   1854  HA  PRO A 118      -0.110  -4.638  -7.212  1.00  0.00           H  
ATOM   1855 1HB  PRO A 118       2.789  -3.726  -7.281  1.00  0.00           H  
ATOM   1856 2HB  PRO A 118       2.119  -5.173  -6.511  1.00  0.00           H  
ATOM   1857 1HG  PRO A 118       3.244  -5.487  -8.982  1.00  0.00           H  
ATOM   1858 2HG  PRO A 118       1.687  -6.266  -8.673  1.00  0.00           H  
ATOM   1859 1HD  PRO A 118       2.266  -3.718 -10.211  1.00  0.00           H  
ATOM   1860 2HD  PRO A 118       1.019  -5.019 -10.514  1.00  0.00           H  
ATOM   1861  N   ASP A 119       0.921  -1.477  -7.178  1.00  0.00           N  
ATOM   1862  CA  ASP A 119       0.884  -0.223  -6.435  1.00  0.00           C  
ATOM   1863  C   ASP A 119      -0.491   0.438  -6.463  1.00  0.00           C  
ATOM   1864  O   ASP A 119      -0.686   1.517  -5.897  1.00  0.00           O  
ATOM   1865  CB  ASP A 119       1.908   0.743  -7.012  1.00  0.00           C  
ATOM   1866  CG  ASP A 119       3.330   0.283  -6.780  1.00  0.00           C  
ATOM   1867  OD1 ASP A 119       3.601  -0.306  -5.769  1.00  0.00           O  
ATOM   1868  OD2 ASP A 119       4.141   0.476  -7.672  1.00  0.00           O  
ATOM   1869  H   ASP A 119       1.320  -1.468  -8.101  1.00  0.00           H  
ATOM   1870  HA  ASP A 119       1.134  -0.431  -5.391  1.00  0.00           H  
ATOM   1871 1HB  ASP A 119       1.731   0.851  -8.072  1.00  0.00           H  
ATOM   1872 2HB  ASP A 119       1.772   1.728  -6.552  1.00  0.00           H  
ATOM   1873  N   GLU A 120      -1.425  -0.182  -7.169  1.00  0.00           N  
ATOM   1874  CA  GLU A 120      -2.800   0.268  -7.228  1.00  0.00           C  
ATOM   1875  C   GLU A 120      -3.626  -0.570  -6.265  1.00  0.00           C  
ATOM   1876  O   GLU A 120      -4.821  -0.316  -6.084  1.00  0.00           O  
ATOM   1877  CB  GLU A 120      -3.359   0.165  -8.654  1.00  0.00           C  
ATOM   1878  CG  GLU A 120      -2.722   1.103  -9.656  1.00  0.00           C  
ATOM   1879  CD  GLU A 120      -3.243   0.915 -11.079  1.00  0.00           C  
ATOM   1880  OE1 GLU A 120      -3.363  -0.211 -11.537  1.00  0.00           O  
ATOM   1881  OE2 GLU A 120      -3.514   1.907 -11.713  1.00  0.00           O  
ATOM   1882  H   GLU A 120      -1.201  -1.043  -7.659  1.00  0.00           H  
ATOM   1883  HA  GLU A 120      -2.847   1.306  -6.904  1.00  0.00           H  
ATOM   1884 1HB  GLU A 120      -3.253  -0.857  -9.018  1.00  0.00           H  
ATOM   1885 2HB  GLU A 120      -4.419   0.388  -8.622  1.00  0.00           H  
ATOM   1886 1HG  GLU A 120      -2.964   2.119  -9.341  1.00  0.00           H  
ATOM   1887 2HG  GLU A 120      -1.645   1.006  -9.624  1.00  0.00           H  
ATOM   1888  N   LEU A 121      -3.003  -1.583  -5.655  1.00  0.00           N  
ATOM   1889  CA  LEU A 121      -3.732  -2.481  -4.793  1.00  0.00           C  
ATOM   1890  C   LEU A 121      -3.526  -2.175  -3.325  1.00  0.00           C  
ATOM   1891  O   LEU A 121      -2.401  -1.975  -2.866  1.00  0.00           O  
ATOM   1892  CB  LEU A 121      -3.267  -3.921  -5.072  1.00  0.00           C  
ATOM   1893  CG  LEU A 121      -3.465  -4.405  -6.520  1.00  0.00           C  
ATOM   1894  CD1 LEU A 121      -2.928  -5.813  -6.705  1.00  0.00           C  
ATOM   1895  CD2 LEU A 121      -4.889  -4.361  -6.803  1.00  0.00           C  
ATOM   1896  H   LEU A 121      -2.005  -1.757  -5.790  1.00  0.00           H  
ATOM   1897  HA  LEU A 121      -4.799  -2.395  -5.011  1.00  0.00           H  
ATOM   1898 1HB  LEU A 121      -2.202  -3.976  -4.852  1.00  0.00           H  
ATOM   1899 2HB  LEU A 121      -3.792  -4.599  -4.392  1.00  0.00           H  
ATOM   1900  HG  LEU A 121      -2.929  -3.745  -7.204  1.00  0.00           H  
ATOM   1901 1HD1 LEU A 121      -3.085  -6.134  -7.738  1.00  0.00           H  
ATOM   1902 2HD1 LEU A 121      -1.869  -5.842  -6.477  1.00  0.00           H  
ATOM   1903 3HD1 LEU A 121      -3.452  -6.479  -6.040  1.00  0.00           H  
ATOM   1904 1HD2 LEU A 121      -5.091  -4.684  -7.823  1.00  0.00           H  
ATOM   1905 2HD2 LEU A 121      -5.389  -5.016  -6.099  1.00  0.00           H  
ATOM   1906 3HD2 LEU A 121      -5.211  -3.342  -6.662  1.00  0.00           H  
ATOM   1907  N   MET A 122      -4.615  -2.214  -2.580  1.00  0.00           N  
ATOM   1908  CA  MET A 122      -4.558  -2.084  -1.141  1.00  0.00           C  
ATOM   1909  C   MET A 122      -4.854  -3.454  -0.574  1.00  0.00           C  
ATOM   1910  O   MET A 122      -5.691  -4.179  -1.114  1.00  0.00           O  
ATOM   1911  CB  MET A 122      -5.563  -1.060  -0.641  1.00  0.00           C  
ATOM   1912  CG  MET A 122      -5.341   0.361  -1.112  1.00  0.00           C  
ATOM   1913  SD  MET A 122      -3.921   1.128  -0.421  1.00  0.00           S  
ATOM   1914  CE  MET A 122      -3.861   2.641  -1.375  1.00  0.00           C  
ATOM   1915  H   MET A 122      -5.520  -2.346  -3.033  1.00  0.00           H  
ATOM   1916  HA  MET A 122      -3.557  -1.799  -0.830  1.00  0.00           H  
ATOM   1917 1HB  MET A 122      -6.533  -1.348  -0.973  1.00  0.00           H  
ATOM   1918 2HB  MET A 122      -5.576  -1.057   0.449  1.00  0.00           H  
ATOM   1919 1HG  MET A 122      -5.249   0.383  -2.201  1.00  0.00           H  
ATOM   1920 2HG  MET A 122      -6.203   0.944  -0.830  1.00  0.00           H  
ATOM   1921 1HE  MET A 122      -3.015   3.252  -1.040  1.00  0.00           H  
ATOM   1922 2HE  MET A 122      -3.736   2.400  -2.434  1.00  0.00           H  
ATOM   1923 3HE  MET A 122      -4.789   3.197  -1.236  1.00  0.00           H  
ATOM   1924  N   ASP A 123      -4.177  -3.801   0.512  1.00  0.00           N  
ATOM   1925  CA  ASP A 123      -4.376  -5.090   1.163  1.00  0.00           C  
ATOM   1926  C   ASP A 123      -4.562  -4.914   2.665  1.00  0.00           C  
ATOM   1927  O   ASP A 123      -3.702  -4.335   3.336  1.00  0.00           O  
ATOM   1928  CB  ASP A 123      -3.159  -5.997   0.921  1.00  0.00           C  
ATOM   1929  CG  ASP A 123      -2.943  -6.422  -0.566  1.00  0.00           C  
ATOM   1930  OD1 ASP A 123      -2.014  -5.929  -1.155  1.00  0.00           O  
ATOM   1931  OD2 ASP A 123      -3.656  -7.270  -1.059  1.00  0.00           O  
ATOM   1932  H   ASP A 123      -3.498  -3.161   0.893  1.00  0.00           H  
ATOM   1933  HA  ASP A 123      -5.270  -5.559   0.757  1.00  0.00           H  
ATOM   1934 1HB  ASP A 123      -2.263  -5.483   1.267  1.00  0.00           H  
ATOM   1935 2HB  ASP A 123      -3.268  -6.898   1.527  1.00  0.00           H  
ATOM   1936  N   SER A 124      -5.674  -5.420   3.192  1.00  0.00           N  
ATOM   1937  CA  SER A 124      -5.949  -5.336   4.621  1.00  0.00           C  
ATOM   1938  C   SER A 124      -6.099  -6.740   5.189  1.00  0.00           C  
ATOM   1939  O   SER A 124      -6.704  -7.611   4.555  1.00  0.00           O  
ATOM   1940  CB  SER A 124      -7.201  -4.527   4.878  1.00  0.00           C  
ATOM   1941  OG  SER A 124      -7.469  -4.467   6.248  1.00  0.00           O  
ATOM   1942  H   SER A 124      -6.352  -5.864   2.571  1.00  0.00           H  
ATOM   1943  HA  SER A 124      -5.109  -4.855   5.120  1.00  0.00           H  
ATOM   1944 1HB  SER A 124      -7.070  -3.521   4.484  1.00  0.00           H  
ATOM   1945 2HB  SER A 124      -8.043  -4.982   4.352  1.00  0.00           H  
ATOM   1946  HG  SER A 124      -7.754  -5.351   6.505  1.00  0.00           H  
ATOM   1947  N   LYS A 125      -5.539  -6.977   6.372  1.00  0.00           N  
ATOM   1948  CA  LYS A 125      -5.610  -8.312   6.961  1.00  0.00           C  
ATOM   1949  C   LYS A 125      -6.483  -8.374   8.209  1.00  0.00           C  
ATOM   1950  O   LYS A 125      -6.451  -7.470   9.045  1.00  0.00           O  
ATOM   1951  CB  LYS A 125      -4.195  -8.795   7.296  1.00  0.00           C  
ATOM   1952  CG  LYS A 125      -3.295  -8.964   6.067  1.00  0.00           C  
ATOM   1953  CD  LYS A 125      -1.886  -9.450   6.418  1.00  0.00           C  
ATOM   1954  CE  LYS A 125      -1.024  -9.586   5.155  1.00  0.00           C  
ATOM   1955  NZ  LYS A 125       0.372 -10.015   5.469  1.00  0.00           N  
ATOM   1956  H   LYS A 125      -5.055  -6.233   6.860  1.00  0.00           H  
ATOM   1957  HA  LYS A 125      -6.040  -8.990   6.228  1.00  0.00           H  
ATOM   1958 1HB  LYS A 125      -3.721  -8.094   7.979  1.00  0.00           H  
ATOM   1959 2HB  LYS A 125      -4.258  -9.762   7.804  1.00  0.00           H  
ATOM   1960 1HG  LYS A 125      -3.759  -9.673   5.403  1.00  0.00           H  
ATOM   1961 2HG  LYS A 125      -3.215  -8.013   5.548  1.00  0.00           H  
ATOM   1962 1HD  LYS A 125      -1.406  -8.745   7.101  1.00  0.00           H  
ATOM   1963 2HD  LYS A 125      -1.944 -10.423   6.907  1.00  0.00           H  
ATOM   1964 1HE  LYS A 125      -1.478 -10.324   4.493  1.00  0.00           H  
ATOM   1965 2HE  LYS A 125      -0.989  -8.624   4.641  1.00  0.00           H  
ATOM   1966 1HZ  LYS A 125       0.902 -10.093   4.612  1.00  0.00           H  
ATOM   1967 2HZ  LYS A 125       0.809  -9.332   6.072  1.00  0.00           H  
ATOM   1968 3HZ  LYS A 125       0.353 -10.910   5.932  1.00  0.00           H  
ATOM   1969  N   LEU A 126      -7.233  -9.471   8.331  1.00  0.00           N  
ATOM   1970  CA  LEU A 126      -8.053  -9.743   9.506  1.00  0.00           C  
ATOM   1971  C   LEU A 126      -7.641 -11.074  10.125  1.00  0.00           C  
ATOM   1972  O   LEU A 126      -7.451 -12.077   9.429  1.00  0.00           O  
ATOM   1973  CB  LEU A 126      -9.534  -9.819   9.128  1.00  0.00           C  
ATOM   1974  CG  LEU A 126     -10.144  -8.590   8.483  1.00  0.00           C  
ATOM   1975  CD1 LEU A 126     -11.497  -8.921   7.996  1.00  0.00           C  
ATOM   1976  CD2 LEU A 126     -10.233  -7.499   9.491  1.00  0.00           C  
ATOM   1977  H   LEU A 126      -7.212 -10.150   7.571  1.00  0.00           H  
ATOM   1978  HA  LEU A 126      -7.898  -8.953  10.234  1.00  0.00           H  
ATOM   1979 1HB  LEU A 126      -9.689 -10.640   8.487  1.00  0.00           H  
ATOM   1980 2HB  LEU A 126     -10.089 -10.002  10.049  1.00  0.00           H  
ATOM   1981  HG  LEU A 126      -9.535  -8.271   7.638  1.00  0.00           H  
ATOM   1982 1HD1 LEU A 126     -11.932  -8.049   7.537  1.00  0.00           H  
ATOM   1983 2HD1 LEU A 126     -11.436  -9.725   7.264  1.00  0.00           H  
ATOM   1984 3HD1 LEU A 126     -12.109  -9.228   8.825  1.00  0.00           H  
ATOM   1985 1HD2 LEU A 126     -10.679  -6.611   9.045  1.00  0.00           H  
ATOM   1986 2HD2 LEU A 126     -10.850  -7.823  10.331  1.00  0.00           H  
ATOM   1987 3HD2 LEU A 126      -9.229  -7.264   9.837  1.00  0.00           H  
ATOM   1988  N   ARG A 127      -7.538 -11.109  11.437  1.00  0.00           N  
ATOM   1989  CA  ARG A 127      -7.177 -12.343  12.123  1.00  0.00           C  
ATOM   1990  C   ARG A 127      -8.382 -13.181  12.503  1.00  0.00           C  
ATOM   1991  O   ARG A 127      -9.385 -12.658  12.990  1.00  0.00           O  
ATOM   1992  CB  ARG A 127      -6.359 -12.020  13.353  1.00  0.00           C  
ATOM   1993  CG  ARG A 127      -5.909 -13.198  14.176  1.00  0.00           C  
ATOM   1994  CD  ARG A 127      -4.905 -12.765  15.158  1.00  0.00           C  
ATOM   1995  NE  ARG A 127      -5.449 -11.741  16.027  1.00  0.00           N  
ATOM   1996  CZ  ARG A 127      -4.788 -11.056  16.955  1.00  0.00           C  
ATOM   1997  NH1 ARG A 127      -3.510 -11.271  17.205  1.00  0.00           N  
ATOM   1998  NH2 ARG A 127      -5.470 -10.151  17.601  1.00  0.00           N  
ATOM   1999  H   ARG A 127      -7.700 -10.257  11.974  1.00  0.00           H  
ATOM   2000  HA  ARG A 127      -6.552 -12.935  11.455  1.00  0.00           H  
ATOM   2001 1HB  ARG A 127      -5.467 -11.474  13.059  1.00  0.00           H  
ATOM   2002 2HB  ARG A 127      -6.938 -11.364  14.010  1.00  0.00           H  
ATOM   2003 1HG  ARG A 127      -6.766 -13.610  14.718  1.00  0.00           H  
ATOM   2004 2HG  ARG A 127      -5.481 -13.967  13.531  1.00  0.00           H  
ATOM   2005 1HD  ARG A 127      -4.605 -13.613  15.773  1.00  0.00           H  
ATOM   2006 2HD  ARG A 127      -4.037 -12.358  14.642  1.00  0.00           H  
ATOM   2007  HE  ARG A 127      -6.441 -11.466  15.908  1.00  0.00           H  
ATOM   2008 1HH1 ARG A 127      -3.005 -11.971  16.683  1.00  0.00           H  
ATOM   2009 2HH1 ARG A 127      -3.036 -10.729  17.914  1.00  0.00           H  
ATOM   2010 1HH2 ARG A 127      -6.463 -10.031  17.322  1.00  0.00           H  
ATOM   2011 2HH2 ARG A 127      -5.048  -9.586  18.314  1.00  0.00           H  
ATOM   2012  N   CYS A 128      -8.313 -14.482  12.260  1.00  0.00           N  
ATOM   2013  CA  CYS A 128      -9.402 -15.345  12.684  1.00  0.00           C  
ATOM   2014  C   CYS A 128      -9.292 -15.659  14.161  1.00  0.00           C  
ATOM   2015  O   CYS A 128      -8.229 -16.067  14.635  1.00  0.00           O  
ATOM   2016  CB  CYS A 128      -9.401 -16.664  11.975  1.00  0.00           C  
ATOM   2017  SG  CYS A 128     -10.781 -17.677  12.466  1.00  0.00           S  
ATOM   2018  H   CYS A 128      -7.494 -14.899  11.805  1.00  0.00           H  
ATOM   2019  HA  CYS A 128     -10.352 -14.838  12.503  1.00  0.00           H  
ATOM   2020 1HB  CYS A 128      -9.391 -16.540  10.905  1.00  0.00           H  
ATOM   2021 2HB  CYS A 128      -8.493 -17.183  12.264  1.00  0.00           H  
ATOM   2022  HG  CYS A 128     -10.716 -17.344  13.767  1.00  0.00           H  
ATOM   2023  N   VAL A 129     -10.375 -15.483  14.890  1.00  0.00           N  
ATOM   2024  CA  VAL A 129     -10.385 -15.806  16.304  1.00  0.00           C  
ATOM   2025  C   VAL A 129     -11.462 -16.836  16.630  1.00  0.00           C  
ATOM   2026  O   VAL A 129     -12.637 -16.625  16.326  1.00  0.00           O  
ATOM   2027  CB  VAL A 129     -10.639 -14.528  17.120  1.00  0.00           C  
ATOM   2028  CG1 VAL A 129     -10.693 -14.863  18.620  1.00  0.00           C  
ATOM   2029  CG2 VAL A 129      -9.548 -13.482  16.803  1.00  0.00           C  
ATOM   2030  H   VAL A 129     -11.214 -15.095  14.455  1.00  0.00           H  
ATOM   2031  HA  VAL A 129      -9.413 -16.216  16.580  1.00  0.00           H  
ATOM   2032  HB  VAL A 129     -11.595 -14.126  16.839  1.00  0.00           H  
ATOM   2033 1HG1 VAL A 129     -10.898 -13.960  19.194  1.00  0.00           H  
ATOM   2034 2HG1 VAL A 129     -11.483 -15.592  18.807  1.00  0.00           H  
ATOM   2035 3HG1 VAL A 129      -9.737 -15.283  18.940  1.00  0.00           H  
ATOM   2036 1HG2 VAL A 129      -9.739 -12.569  17.365  1.00  0.00           H  
ATOM   2037 2HG2 VAL A 129      -8.569 -13.877  17.076  1.00  0.00           H  
ATOM   2038 3HG2 VAL A 129      -9.552 -13.243  15.736  1.00  0.00           H  
ATOM   2039  N   PHE A 130     -11.067 -17.949  17.244  1.00  0.00           N  
ATOM   2040  CA  PHE A 130     -12.048 -18.961  17.644  1.00  0.00           C  
ATOM   2041  C   PHE A 130     -12.313 -18.841  19.126  1.00  0.00           C  
ATOM   2042  O   PHE A 130     -11.374 -18.758  19.922  1.00  0.00           O  
ATOM   2043  CB  PHE A 130     -11.602 -20.390  17.324  1.00  0.00           C  
ATOM   2044  CG  PHE A 130     -12.622 -21.457  17.802  1.00  0.00           C  
ATOM   2045  CD1 PHE A 130     -13.829 -21.656  17.120  1.00  0.00           C  
ATOM   2046  CD2 PHE A 130     -12.367 -22.254  18.933  1.00  0.00           C  
ATOM   2047  CE1 PHE A 130     -14.746 -22.607  17.551  1.00  0.00           C  
ATOM   2048  CE2 PHE A 130     -13.291 -23.203  19.360  1.00  0.00           C  
ATOM   2049  CZ  PHE A 130     -14.477 -23.378  18.669  1.00  0.00           C  
ATOM   2050  H   PHE A 130     -10.086 -18.080  17.455  1.00  0.00           H  
ATOM   2051  HA  PHE A 130     -12.985 -18.772  17.118  1.00  0.00           H  
ATOM   2052 1HB  PHE A 130     -11.475 -20.496  16.247  1.00  0.00           H  
ATOM   2053 2HB  PHE A 130     -10.644 -20.594  17.797  1.00  0.00           H  
ATOM   2054  HD1 PHE A 130     -14.054 -21.045  16.246  1.00  0.00           H  
ATOM   2055  HD2 PHE A 130     -11.433 -22.118  19.486  1.00  0.00           H  
ATOM   2056  HE1 PHE A 130     -15.687 -22.739  17.009  1.00  0.00           H  
ATOM   2057  HE2 PHE A 130     -13.085 -23.808  20.238  1.00  0.00           H  
ATOM   2058  HZ  PHE A 130     -15.201 -24.117  19.004  1.00  0.00           H  
ATOM   2059  N   GLU A 131     -13.580 -18.818  19.499  1.00  0.00           N  
ATOM   2060  CA  GLU A 131     -13.920 -18.721  20.897  1.00  0.00           C  
ATOM   2061  C   GLU A 131     -14.733 -19.905  21.375  1.00  0.00           C  
ATOM   2062  O   GLU A 131     -15.564 -20.454  20.658  1.00  0.00           O  
ATOM   2063  CB  GLU A 131     -14.692 -17.437  21.182  1.00  0.00           C  
ATOM   2064  CG  GLU A 131     -13.917 -16.128  20.940  1.00  0.00           C  
ATOM   2065  CD  GLU A 131     -14.745 -14.918  21.293  1.00  0.00           C  
ATOM   2066  OE1 GLU A 131     -15.879 -15.113  21.669  1.00  0.00           O  
ATOM   2067  OE2 GLU A 131     -14.257 -13.815  21.227  1.00  0.00           O  
ATOM   2068  H   GLU A 131     -14.320 -18.860  18.794  1.00  0.00           H  
ATOM   2069  HA  GLU A 131     -12.999 -18.706  21.476  1.00  0.00           H  
ATOM   2070 1HB  GLU A 131     -15.582 -17.418  20.559  1.00  0.00           H  
ATOM   2071 2HB  GLU A 131     -15.022 -17.448  22.220  1.00  0.00           H  
ATOM   2072 1HG  GLU A 131     -13.018 -16.131  21.546  1.00  0.00           H  
ATOM   2073 2HG  GLU A 131     -13.628 -16.076  19.890  1.00  0.00           H  
ATOM   2074  N   MET A 132     -14.491 -20.258  22.614  1.00  0.00           N  
ATOM   2075  CA  MET A 132     -15.186 -21.311  23.327  1.00  0.00           C  
ATOM   2076  C   MET A 132     -16.053 -20.684  24.421  1.00  0.00           C  
ATOM   2077  O   MET A 132     -16.076 -19.459  24.546  1.00  0.00           O  
ATOM   2078  CB  MET A 132     -14.169 -22.329  23.797  1.00  0.00           C  
ATOM   2079  CG  MET A 132     -13.139 -21.805  24.746  1.00  0.00           C  
ATOM   2080  SD  MET A 132     -12.019 -20.681  23.912  1.00  0.00           S  
ATOM   2081  CE  MET A 132     -11.243 -21.830  22.784  1.00  0.00           C  
ATOM   2082  H   MET A 132     -13.775 -19.748  23.115  1.00  0.00           H  
ATOM   2083  HA  MET A 132     -15.861 -21.810  22.630  1.00  0.00           H  
ATOM   2084 1HB  MET A 132     -14.680 -23.138  24.257  1.00  0.00           H  
ATOM   2085 2HB  MET A 132     -13.646 -22.733  22.932  1.00  0.00           H  
ATOM   2086 1HG  MET A 132     -13.620 -21.281  25.573  1.00  0.00           H  
ATOM   2087 2HG  MET A 132     -12.551 -22.628  25.148  1.00  0.00           H  
ATOM   2088 1HE  MET A 132     -10.487 -21.316  22.186  1.00  0.00           H  
ATOM   2089 2HE  MET A 132     -10.766 -22.625  23.358  1.00  0.00           H  
ATOM   2090 3HE  MET A 132     -11.990 -22.262  22.121  1.00  0.00           H  
ATOM   2091  N   GLY A 133     -16.814 -21.484  25.165  1.00  0.00           N  
ATOM   2092  CA  GLY A 133     -17.729 -20.920  26.149  1.00  0.00           C  
ATOM   2093  C   GLY A 133     -19.157 -21.103  25.658  1.00  0.00           C  
ATOM   2094  O   GLY A 133     -19.407 -21.927  24.782  1.00  0.00           O  
ATOM   2095  H   GLY A 133     -16.758 -22.501  25.093  1.00  0.00           H  
ATOM   2096 1HA  GLY A 133     -17.596 -21.419  27.106  1.00  0.00           H  
ATOM   2097 2HA  GLY A 133     -17.520 -19.863  26.296  1.00  0.00           H  
ATOM   2098  N   GLY A 134     -20.106 -20.359  26.217  1.00  0.00           N  
ATOM   2099  CA  GLY A 134     -21.500 -20.584  25.846  1.00  0.00           C  
ATOM   2100  C   GLY A 134     -21.996 -21.832  26.556  1.00  0.00           C  
ATOM   2101  O   GLY A 134     -21.465 -22.189  27.620  1.00  0.00           O  
ATOM   2102  H   GLY A 134     -19.870 -19.668  26.915  1.00  0.00           H  
ATOM   2103 1HA  GLY A 134     -22.105 -19.726  26.124  1.00  0.00           H  
ATOM   2104 2HA  GLY A 134     -21.582 -20.708  24.766  1.00  0.00           H  
ATOM   2105  N   SER A 135     -23.052 -22.465  26.049  1.00  0.00           N  
ATOM   2106  CA  SER A 135     -23.543 -23.623  26.778  1.00  0.00           C  
ATOM   2107  C   SER A 135     -22.446 -24.668  26.734  1.00  0.00           C  
ATOM   2108  O   SER A 135     -21.713 -24.750  25.747  1.00  0.00           O  
ATOM   2109  CB  SER A 135     -24.824 -24.143  26.148  1.00  0.00           C  
ATOM   2110  OG  SER A 135     -24.592 -24.631  24.843  1.00  0.00           O  
ATOM   2111  H   SER A 135     -23.475 -22.169  25.179  1.00  0.00           H  
ATOM   2112  HA  SER A 135     -23.731 -23.351  27.821  1.00  0.00           H  
ATOM   2113 1HB  SER A 135     -25.236 -24.938  26.766  1.00  0.00           H  
ATOM   2114 2HB  SER A 135     -25.562 -23.340  26.113  1.00  0.00           H  
ATOM   2115  HG  SER A 135     -24.052 -25.420  24.941  1.00  0.00           H  
ATOM   2116  N   GLY A 136     -22.334 -25.505  27.759  1.00  0.00           N  
ATOM   2117  CA  GLY A 136     -21.300 -26.538  27.735  1.00  0.00           C  
ATOM   2118  C   GLY A 136     -19.898 -25.948  27.960  1.00  0.00           C  
ATOM   2119  O   GLY A 136     -18.906 -26.584  27.636  1.00  0.00           O  
ATOM   2120  H   GLY A 136     -22.954 -25.418  28.554  1.00  0.00           H  
ATOM   2121 1HA  GLY A 136     -21.507 -27.284  28.500  1.00  0.00           H  
ATOM   2122 2HA  GLY A 136     -21.327 -27.051  26.774  1.00  0.00           H  
ATOM   2123  N   GLY A 137     -19.825 -24.735  28.525  1.00  0.00           N  
ATOM   2124  CA  GLY A 137     -18.575 -23.995  28.740  1.00  0.00           C  
ATOM   2125  C   GLY A 137     -17.471 -24.672  29.575  1.00  0.00           C  
ATOM   2126  O   GLY A 137     -16.287 -24.337  29.430  1.00  0.00           O  
ATOM   2127  H   GLY A 137     -20.689 -24.263  28.754  1.00  0.00           H  
ATOM   2128 1HA  GLY A 137     -18.164 -23.759  27.759  1.00  0.00           H  
ATOM   2129 2HA  GLY A 137     -18.828 -23.032  29.189  1.00  0.00           H  
ATOM   2130  N   SER A 138     -17.817 -25.566  30.500  1.00  0.00           N  
ATOM   2131  CA  SER A 138     -16.754 -26.199  31.273  1.00  0.00           C  
ATOM   2132  C   SER A 138     -15.879 -27.004  30.309  1.00  0.00           C  
ATOM   2133  O   SER A 138     -16.375 -27.898  29.629  1.00  0.00           O  
ATOM   2134  CB  SER A 138     -17.336 -27.101  32.347  1.00  0.00           C  
ATOM   2135  OG  SER A 138     -16.324 -27.786  33.032  1.00  0.00           O  
ATOM   2136  H   SER A 138     -18.783 -25.823  30.634  1.00  0.00           H  
ATOM   2137  HA  SER A 138     -16.149 -25.424  31.745  1.00  0.00           H  
ATOM   2138 1HB  SER A 138     -17.912 -26.505  33.051  1.00  0.00           H  
ATOM   2139 2HB  SER A 138     -18.020 -27.819  31.888  1.00  0.00           H  
ATOM   2140  HG  SER A 138     -15.815 -28.246  32.357  1.00  0.00           H  
ATOM   2141  N   GLY A 139     -14.575 -26.711  30.274  1.00  0.00           N  
ATOM   2142  CA  GLY A 139     -13.670 -27.386  29.334  1.00  0.00           C  
ATOM   2143  C   GLY A 139     -13.683 -26.735  27.937  1.00  0.00           C  
ATOM   2144  O   GLY A 139     -13.235 -27.325  26.950  1.00  0.00           O  
ATOM   2145  H   GLY A 139     -14.221 -25.981  30.876  1.00  0.00           H  
ATOM   2146 1HA  GLY A 139     -12.656 -27.361  29.735  1.00  0.00           H  
ATOM   2147 2HA  GLY A 139     -13.950 -28.435  29.250  1.00  0.00           H  
ATOM   2148  N   GLY A 140     -14.233 -25.527  27.834  1.00  0.00           N  
ATOM   2149  CA  GLY A 140     -14.318 -24.794  26.570  1.00  0.00           C  
ATOM   2150  C   GLY A 140     -15.624 -25.144  25.891  1.00  0.00           C  
ATOM   2151  O   GLY A 140     -16.498 -24.293  25.687  1.00  0.00           O  
ATOM   2152  H   GLY A 140     -14.657 -25.101  28.654  1.00  0.00           H  
ATOM   2153 1HA  GLY A 140     -14.277 -23.725  26.769  1.00  0.00           H  
ATOM   2154 2HA  GLY A 140     -13.478 -25.051  25.924  1.00  0.00           H  
ATOM   2155  N   VAL A 141     -15.739 -26.393  25.484  1.00  0.00           N  
ATOM   2156  CA  VAL A 141     -17.030 -26.852  25.011  1.00  0.00           C  
ATOM   2157  C   VAL A 141     -17.198 -28.344  25.261  1.00  0.00           C  
ATOM   2158  O   VAL A 141     -16.445 -29.165  24.728  1.00  0.00           O  
ATOM   2159  CB  VAL A 141     -17.248 -26.523  23.517  1.00  0.00           C  
ATOM   2160  CG1 VAL A 141     -16.183 -27.167  22.660  1.00  0.00           C  
ATOM   2161  CG2 VAL A 141     -18.629 -27.000  23.120  1.00  0.00           C  
ATOM   2162  H   VAL A 141     -14.949 -27.021  25.643  1.00  0.00           H  
ATOM   2163  HA  VAL A 141     -17.802 -26.319  25.560  1.00  0.00           H  
ATOM   2164  HB  VAL A 141     -17.187 -25.439  23.369  1.00  0.00           H  
ATOM   2165 1HG1 VAL A 141     -16.357 -26.918  21.612  1.00  0.00           H  
ATOM   2166 2HG1 VAL A 141     -15.215 -26.793  22.967  1.00  0.00           H  
ATOM   2167 3HG1 VAL A 141     -16.219 -28.249  22.787  1.00  0.00           H  
ATOM   2168 1HG2 VAL A 141     -18.817 -26.765  22.078  1.00  0.00           H  
ATOM   2169 2HG2 VAL A 141     -18.687 -28.068  23.272  1.00  0.00           H  
ATOM   2170 3HG2 VAL A 141     -19.378 -26.500  23.747  1.00  0.00           H  
ATOM   2171  N   SER A 142     -18.259 -28.697  25.969  1.00  0.00           N  
ATOM   2172  CA  SER A 142     -18.606 -30.082  26.205  1.00  0.00           C  
ATOM   2173  C   SER A 142     -19.470 -30.575  25.069  1.00  0.00           C  
ATOM   2174  O   SER A 142     -20.540 -30.024  24.808  1.00  0.00           O  
ATOM   2175  CB  SER A 142     -19.344 -30.260  27.512  1.00  0.00           C  
ATOM   2176  OG  SER A 142     -19.790 -31.590  27.648  1.00  0.00           O  
ATOM   2177  H   SER A 142     -18.792 -27.957  26.416  1.00  0.00           H  
ATOM   2178  HA  SER A 142     -17.692 -30.676  26.234  1.00  0.00           H  
ATOM   2179 1HB  SER A 142     -18.688 -29.999  28.348  1.00  0.00           H  
ATOM   2180 2HB  SER A 142     -20.192 -29.584  27.535  1.00  0.00           H  
ATOM   2181  HG  SER A 142     -20.102 -31.860  26.769  1.00  0.00           H  
ATOM   2182  N   LEU A 143     -18.993 -31.592  24.383  1.00  0.00           N  
ATOM   2183  CA  LEU A 143     -19.692 -32.152  23.238  1.00  0.00           C  
ATOM   2184  C   LEU A 143     -20.336 -33.467  23.588  1.00  0.00           C  
ATOM   2185  O   LEU A 143     -19.917 -34.122  24.544  1.00  0.00           O  
ATOM   2186  CB  LEU A 143     -18.731 -32.403  22.101  1.00  0.00           C  
ATOM   2187  CG  LEU A 143     -17.954 -31.236  21.660  1.00  0.00           C  
ATOM   2188  CD1 LEU A 143     -17.058 -31.689  20.587  1.00  0.00           C  
ATOM   2189  CD2 LEU A 143     -18.893 -30.136  21.225  1.00  0.00           C  
ATOM   2190  H   LEU A 143     -18.100 -31.981  24.657  1.00  0.00           H  
ATOM   2191  HA  LEU A 143     -20.470 -31.459  22.915  1.00  0.00           H  
ATOM   2192 1HB  LEU A 143     -18.038 -33.194  22.386  1.00  0.00           H  
ATOM   2193 2HB  LEU A 143     -19.311 -32.752  21.245  1.00  0.00           H  
ATOM   2194  HG  LEU A 143     -17.328 -30.859  22.477  1.00  0.00           H  
ATOM   2195 1HD1 LEU A 143     -16.507 -30.860  20.279  1.00  0.00           H  
ATOM   2196 2HD1 LEU A 143     -16.395 -32.469  20.961  1.00  0.00           H  
ATOM   2197 3HD1 LEU A 143     -17.626 -32.086  19.763  1.00  0.00           H  
ATOM   2198 1HD2 LEU A 143     -18.313 -29.276  20.891  1.00  0.00           H  
ATOM   2199 2HD2 LEU A 143     -19.528 -30.481  20.422  1.00  0.00           H  
ATOM   2200 3HD2 LEU A 143     -19.522 -29.849  22.068  1.00  0.00           H  
ATOM   2201  N   ASN A 144     -21.326 -33.877  22.807  1.00  0.00           N  
ATOM   2202  CA  ASN A 144     -21.899 -35.198  23.001  1.00  0.00           C  
ATOM   2203  C   ASN A 144     -21.105 -36.212  22.173  1.00  0.00           C  
ATOM   2204  O   ASN A 144     -20.518 -35.863  21.138  1.00  0.00           O  
ATOM   2205  CB  ASN A 144     -23.370 -35.193  22.631  1.00  0.00           C  
ATOM   2206  CG  ASN A 144     -24.196 -34.337  23.585  1.00  0.00           C  
ATOM   2207  OD1 ASN A 144     -24.038 -34.435  24.810  1.00  0.00           O  
ATOM   2208  ND2 ASN A 144     -25.054 -33.500  23.051  1.00  0.00           N  
ATOM   2209  H   ASN A 144     -21.677 -33.276  22.046  1.00  0.00           H  
ATOM   2210  HA  ASN A 144     -21.797 -35.477  24.052  1.00  0.00           H  
ATOM   2211 1HB  ASN A 144     -23.484 -34.805  21.629  1.00  0.00           H  
ATOM   2212 2HB  ASN A 144     -23.755 -36.213  22.630  1.00  0.00           H  
ATOM   2213 1HD2 ASN A 144     -25.608 -32.909  23.635  1.00  0.00           H  
ATOM   2214 2HD2 ASN A 144     -25.144 -33.432  22.049  1.00  0.00           H  
ATOM   2215  N   ASP A 145     -21.106 -37.479  22.593  1.00  0.00           N  
ATOM   2216  CA  ASP A 145     -20.388 -38.500  21.829  1.00  0.00           C  
ATOM   2217  C   ASP A 145     -20.923 -38.621  20.408  1.00  0.00           C  
ATOM   2218  O   ASP A 145     -20.153 -38.765  19.457  1.00  0.00           O  
ATOM   2219  CB  ASP A 145     -20.499 -39.861  22.518  1.00  0.00           C  
ATOM   2220  CG  ASP A 145     -19.677 -39.969  23.794  1.00  0.00           C  
ATOM   2221  OD1 ASP A 145     -18.837 -39.131  24.022  1.00  0.00           O  
ATOM   2222  OD2 ASP A 145     -19.905 -40.892  24.535  1.00  0.00           O  
ATOM   2223  H   ASP A 145     -21.583 -37.727  23.449  1.00  0.00           H  
ATOM   2224  HA  ASP A 145     -19.336 -38.217  21.778  1.00  0.00           H  
ATOM   2225 1HB  ASP A 145     -21.544 -40.061  22.758  1.00  0.00           H  
ATOM   2226 2HB  ASP A 145     -20.173 -40.639  21.830  1.00  0.00           H  
ATOM   2227  N   THR A 146     -22.239 -38.510  20.254  1.00  0.00           N  
ATOM   2228  CA  THR A 146     -22.855 -38.617  18.938  1.00  0.00           C  
ATOM   2229  C   THR A 146     -22.380 -37.498  18.032  1.00  0.00           C  
ATOM   2230  O   THR A 146     -22.040 -37.730  16.863  1.00  0.00           O  
ATOM   2231  CB  THR A 146     -24.389 -38.578  19.036  1.00  0.00           C  
ATOM   2232  OG1 THR A 146     -24.860 -39.698  19.805  1.00  0.00           O  
ATOM   2233  CG2 THR A 146     -24.981 -38.623  17.653  1.00  0.00           C  
ATOM   2234  H   THR A 146     -22.818 -38.378  21.069  1.00  0.00           H  
ATOM   2235  HA  THR A 146     -22.558 -39.566  18.492  1.00  0.00           H  
ATOM   2236  HB  THR A 146     -24.700 -37.653  19.524  1.00  0.00           H  
ATOM   2237  HG1 THR A 146     -25.823 -39.700  19.813  1.00  0.00           H  
ATOM   2238 1HG2 THR A 146     -26.067 -38.590  17.723  1.00  0.00           H  
ATOM   2239 2HG2 THR A 146     -24.623 -37.766  17.085  1.00  0.00           H  
ATOM   2240 3HG2 THR A 146     -24.675 -39.543  17.158  1.00  0.00           H  
ATOM   2241  N   GLU A 147     -22.357 -36.280  18.547  1.00  0.00           N  
ATOM   2242  CA  GLU A 147     -21.938 -35.113  17.796  1.00  0.00           C  
ATOM   2243  C   GLU A 147     -20.509 -35.249  17.315  1.00  0.00           C  
ATOM   2244  O   GLU A 147     -20.168 -34.924  16.184  1.00  0.00           O  
ATOM   2245  CB  GLU A 147     -22.086 -33.858  18.636  1.00  0.00           C  
ATOM   2246  CG  GLU A 147     -23.508 -33.449  18.956  1.00  0.00           C  
ATOM   2247  CD  GLU A 147     -23.560 -32.361  19.992  1.00  0.00           C  
ATOM   2248  OE1 GLU A 147     -22.581 -32.198  20.703  1.00  0.00           O  
ATOM   2249  OE2 GLU A 147     -24.563 -31.696  20.086  1.00  0.00           O  
ATOM   2250  H   GLU A 147     -22.611 -36.161  19.527  1.00  0.00           H  
ATOM   2251  HA  GLU A 147     -22.587 -35.043  16.899  1.00  0.00           H  
ATOM   2252 1HB  GLU A 147     -21.570 -34.013  19.588  1.00  0.00           H  
ATOM   2253 2HB  GLU A 147     -21.594 -33.019  18.142  1.00  0.00           H  
ATOM   2254 1HG  GLU A 147     -23.986 -33.091  18.042  1.00  0.00           H  
ATOM   2255 2HG  GLU A 147     -24.061 -34.321  19.305  1.00  0.00           H  
ATOM   2256  N   THR A 148     -19.664 -35.765  18.226  1.00  0.00           N  
ATOM   2257  CA  THR A 148     -18.261 -35.925  17.920  1.00  0.00           C  
ATOM   2258  C   THR A 148     -18.102 -36.988  16.844  1.00  0.00           C  
ATOM   2259  O   THR A 148     -17.354 -36.800  15.886  1.00  0.00           O  
ATOM   2260  CB  THR A 148     -17.469 -36.307  19.177  1.00  0.00           C  
ATOM   2261  OG1 THR A 148     -17.637 -35.286  20.168  1.00  0.00           O  
ATOM   2262  CG2 THR A 148     -16.000 -36.394  18.823  1.00  0.00           C  
ATOM   2263  H   THR A 148     -20.008 -36.006  19.151  1.00  0.00           H  
ATOM   2264  HA  THR A 148     -17.876 -34.985  17.537  1.00  0.00           H  
ATOM   2265  HB  THR A 148     -17.823 -37.263  19.568  1.00  0.00           H  
ATOM   2266  HG1 THR A 148     -18.569 -35.303  20.476  1.00  0.00           H  
ATOM   2267 1HG2 THR A 148     -15.427 -36.653  19.711  1.00  0.00           H  
ATOM   2268 2HG2 THR A 148     -15.856 -37.146  18.069  1.00  0.00           H  
ATOM   2269 3HG2 THR A 148     -15.665 -35.433  18.441  1.00  0.00           H  
ATOM   2270  N   ARG A 149     -18.824 -38.101  16.973  1.00  0.00           N  
ATOM   2271  CA  ARG A 149     -18.730 -39.157  15.980  1.00  0.00           C  
ATOM   2272  C   ARG A 149     -19.209 -38.686  14.615  1.00  0.00           C  
ATOM   2273  O   ARG A 149     -18.571 -38.972  13.600  1.00  0.00           O  
ATOM   2274  CB  ARG A 149     -19.534 -40.366  16.425  1.00  0.00           C  
ATOM   2275  CG  ARG A 149     -18.928 -41.149  17.598  1.00  0.00           C  
ATOM   2276  CD  ARG A 149     -19.857 -42.207  18.071  1.00  0.00           C  
ATOM   2277  NE  ARG A 149     -19.321 -42.961  19.197  1.00  0.00           N  
ATOM   2278  CZ  ARG A 149     -20.033 -43.842  19.929  1.00  0.00           C  
ATOM   2279  NH1 ARG A 149     -21.299 -44.061  19.642  1.00  0.00           N  
ATOM   2280  NH2 ARG A 149     -19.463 -44.486  20.934  1.00  0.00           N  
ATOM   2281  H   ARG A 149     -19.426 -38.227  17.787  1.00  0.00           H  
ATOM   2282  HA  ARG A 149     -17.695 -39.452  15.889  1.00  0.00           H  
ATOM   2283 1HB  ARG A 149     -20.528 -40.040  16.730  1.00  0.00           H  
ATOM   2284 2HB  ARG A 149     -19.658 -41.053  15.586  1.00  0.00           H  
ATOM   2285 1HG  ARG A 149     -18.008 -41.630  17.268  1.00  0.00           H  
ATOM   2286 2HG  ARG A 149     -18.705 -40.478  18.423  1.00  0.00           H  
ATOM   2287 1HD  ARG A 149     -20.788 -41.736  18.392  1.00  0.00           H  
ATOM   2288 2HD  ARG A 149     -20.062 -42.903  17.260  1.00  0.00           H  
ATOM   2289  HE  ARG A 149     -18.351 -42.817  19.443  1.00  0.00           H  
ATOM   2290 1HH1 ARG A 149     -21.735 -43.567  18.875  1.00  0.00           H  
ATOM   2291 2HH1 ARG A 149     -21.835 -44.722  20.187  1.00  0.00           H  
ATOM   2292 1HH2 ARG A 149     -18.493 -44.319  21.159  1.00  0.00           H  
ATOM   2293 2HH2 ARG A 149     -20.000 -45.144  21.481  1.00  0.00           H  
ATOM   2294  N   LYS A 150     -20.288 -37.901  14.565  1.00  0.00           N  
ATOM   2295  CA  LYS A 150     -20.743 -37.418  13.269  1.00  0.00           C  
ATOM   2296  C   LYS A 150     -19.691 -36.508  12.651  1.00  0.00           C  
ATOM   2297  O   LYS A 150     -19.398 -36.606  11.455  1.00  0.00           O  
ATOM   2298  CB  LYS A 150     -22.091 -36.707  13.393  1.00  0.00           C  
ATOM   2299  CG  LYS A 150     -23.285 -37.642  13.662  1.00  0.00           C  
ATOM   2300  CD  LYS A 150     -24.581 -36.851  13.805  1.00  0.00           C  
ATOM   2301  CE  LYS A 150     -25.789 -37.762  14.008  1.00  0.00           C  
ATOM   2302  NZ  LYS A 150     -27.043 -36.974  14.205  1.00  0.00           N  
ATOM   2303  H   LYS A 150     -20.806 -37.674  15.414  1.00  0.00           H  
ATOM   2304  HA  LYS A 150     -20.870 -38.274  12.608  1.00  0.00           H  
ATOM   2305 1HB  LYS A 150     -22.041 -35.998  14.224  1.00  0.00           H  
ATOM   2306 2HB  LYS A 150     -22.292 -36.139  12.487  1.00  0.00           H  
ATOM   2307 1HG  LYS A 150     -23.385 -38.344  12.835  1.00  0.00           H  
ATOM   2308 2HG  LYS A 150     -23.105 -38.208  14.576  1.00  0.00           H  
ATOM   2309 1HD  LYS A 150     -24.496 -36.183  14.664  1.00  0.00           H  
ATOM   2310 2HD  LYS A 150     -24.739 -36.249  12.912  1.00  0.00           H  
ATOM   2311 1HE  LYS A 150     -25.907 -38.399  13.134  1.00  0.00           H  
ATOM   2312 2HE  LYS A 150     -25.625 -38.390  14.873  1.00  0.00           H  
ATOM   2313 1HZ  LYS A 150     -27.822 -37.603  14.335  1.00  0.00           H  
ATOM   2314 2HZ  LYS A 150     -26.947 -36.387  15.022  1.00  0.00           H  
ATOM   2315 3HZ  LYS A 150     -27.209 -36.396  13.394  1.00  0.00           H  
ATOM   2316  N   LEU A 151     -19.063 -35.670  13.479  1.00  0.00           N  
ATOM   2317  CA  LEU A 151     -18.007 -34.797  13.007  1.00  0.00           C  
ATOM   2318  C   LEU A 151     -16.841 -35.595  12.455  1.00  0.00           C  
ATOM   2319  O   LEU A 151     -16.344 -35.304  11.365  1.00  0.00           O  
ATOM   2320  CB  LEU A 151     -17.500 -33.897  14.126  1.00  0.00           C  
ATOM   2321  CG  LEU A 151     -16.348 -33.017  13.741  1.00  0.00           C  
ATOM   2322  CD1 LEU A 151     -16.768 -32.101  12.642  1.00  0.00           C  
ATOM   2323  CD2 LEU A 151     -15.926 -32.250  14.915  1.00  0.00           C  
ATOM   2324  H   LEU A 151     -19.348 -35.612  14.458  1.00  0.00           H  
ATOM   2325  HA  LEU A 151     -18.407 -34.175  12.208  1.00  0.00           H  
ATOM   2326 1HB  LEU A 151     -18.319 -33.263  14.467  1.00  0.00           H  
ATOM   2327 2HB  LEU A 151     -17.182 -34.514  14.958  1.00  0.00           H  
ATOM   2328  HG  LEU A 151     -15.522 -33.630  13.387  1.00  0.00           H  
ATOM   2329 1HD1 LEU A 151     -15.942 -31.471  12.361  1.00  0.00           H  
ATOM   2330 2HD1 LEU A 151     -17.088 -32.684  11.779  1.00  0.00           H  
ATOM   2331 3HD1 LEU A 151     -17.590 -31.489  12.997  1.00  0.00           H  
ATOM   2332 1HD2 LEU A 151     -15.127 -31.626  14.661  1.00  0.00           H  
ATOM   2333 2HD2 LEU A 151     -16.738 -31.651  15.231  1.00  0.00           H  
ATOM   2334 3HD2 LEU A 151     -15.625 -32.932  15.709  1.00  0.00           H  
ATOM   2335  N   MET A 152     -16.389 -36.605  13.199  1.00  0.00           N  
ATOM   2336  CA  MET A 152     -15.244 -37.380  12.750  1.00  0.00           C  
ATOM   2337  C   MET A 152     -15.550 -38.110  11.448  1.00  0.00           C  
ATOM   2338  O   MET A 152     -14.708 -38.151  10.547  1.00  0.00           O  
ATOM   2339  CB  MET A 152     -14.838 -38.398  13.814  1.00  0.00           C  
ATOM   2340  CG  MET A 152     -14.208 -37.800  15.079  1.00  0.00           C  
ATOM   2341  SD  MET A 152     -13.536 -39.056  16.183  1.00  0.00           S  
ATOM   2342  CE  MET A 152     -15.026 -39.879  16.735  1.00  0.00           C  
ATOM   2343  H   MET A 152     -16.832 -36.811  14.094  1.00  0.00           H  
ATOM   2344  HA  MET A 152     -14.416 -36.698  12.570  1.00  0.00           H  
ATOM   2345 1HB  MET A 152     -15.725 -38.958  14.121  1.00  0.00           H  
ATOM   2346 2HB  MET A 152     -14.136 -39.114  13.385  1.00  0.00           H  
ATOM   2347 1HG  MET A 152     -13.401 -37.125  14.796  1.00  0.00           H  
ATOM   2348 2HG  MET A 152     -14.950 -37.227  15.622  1.00  0.00           H  
ATOM   2349 1HE  MET A 152     -14.767 -40.677  17.427  1.00  0.00           H  
ATOM   2350 2HE  MET A 152     -15.676 -39.173  17.226  1.00  0.00           H  
ATOM   2351 3HE  MET A 152     -15.535 -40.304  15.871  1.00  0.00           H  
ATOM   2352  N   GLU A 153     -16.769 -38.641  11.298  1.00  0.00           N  
ATOM   2353  CA  GLU A 153     -17.073 -39.342  10.055  1.00  0.00           C  
ATOM   2354  C   GLU A 153     -17.086 -38.358   8.886  1.00  0.00           C  
ATOM   2355  O   GLU A 153     -16.593 -38.686   7.792  1.00  0.00           O  
ATOM   2356  CB  GLU A 153     -18.407 -40.096  10.156  1.00  0.00           C  
ATOM   2357  CG  GLU A 153     -18.394 -41.330  11.110  1.00  0.00           C  
ATOM   2358  CD  GLU A 153     -17.426 -42.427  10.693  1.00  0.00           C  
ATOM   2359  OE1 GLU A 153     -17.468 -42.841   9.561  1.00  0.00           O  
ATOM   2360  OE2 GLU A 153     -16.633 -42.853  11.520  1.00  0.00           O  
ATOM   2361  H   GLU A 153     -17.458 -38.594  12.051  1.00  0.00           H  
ATOM   2362  HA  GLU A 153     -16.293 -40.071   9.873  1.00  0.00           H  
ATOM   2363 1HB  GLU A 153     -19.175 -39.409  10.523  1.00  0.00           H  
ATOM   2364 2HB  GLU A 153     -18.714 -40.433   9.167  1.00  0.00           H  
ATOM   2365 1HG  GLU A 153     -18.122 -40.994  12.106  1.00  0.00           H  
ATOM   2366 2HG  GLU A 153     -19.400 -41.740  11.159  1.00  0.00           H  
ATOM   2367  N   GLU A 154     -17.575 -37.144   9.110  1.00  0.00           N  
ATOM   2368  CA  GLU A 154     -17.600 -36.111   8.086  1.00  0.00           C  
ATOM   2369  C   GLU A 154     -16.191 -35.682   7.720  1.00  0.00           C  
ATOM   2370  O   GLU A 154     -15.854 -35.519   6.553  1.00  0.00           O  
ATOM   2371  CB  GLU A 154     -18.458 -34.935   8.533  1.00  0.00           C  
ATOM   2372  CG  GLU A 154     -18.569 -33.746   7.576  1.00  0.00           C  
ATOM   2373  CD  GLU A 154     -19.159 -34.083   6.234  1.00  0.00           C  
ATOM   2374  OE1 GLU A 154     -19.632 -35.182   6.045  1.00  0.00           O  
ATOM   2375  OE2 GLU A 154     -19.193 -33.211   5.401  1.00  0.00           O  
ATOM   2376  H   GLU A 154     -17.981 -36.923  10.032  1.00  0.00           H  
ATOM   2377  HA  GLU A 154     -18.053 -36.553   7.184  1.00  0.00           H  
ATOM   2378 1HB  GLU A 154     -19.470 -35.285   8.738  1.00  0.00           H  
ATOM   2379 2HB  GLU A 154     -18.062 -34.554   9.478  1.00  0.00           H  
ATOM   2380 1HG  GLU A 154     -19.185 -32.982   8.049  1.00  0.00           H  
ATOM   2381 2HG  GLU A 154     -17.569 -33.324   7.435  1.00  0.00           H  
ATOM   2382  N   CYS A 155     -15.338 -35.527   8.734  1.00  0.00           N  
ATOM   2383  CA  CYS A 155     -13.986 -35.097   8.461  1.00  0.00           C  
ATOM   2384  C   CYS A 155     -13.268 -36.152   7.627  1.00  0.00           C  
ATOM   2385  O   CYS A 155     -12.596 -35.822   6.649  1.00  0.00           O  
ATOM   2386  CB  CYS A 155     -13.254 -34.860   9.775  1.00  0.00           C  
ATOM   2387  SG  CYS A 155     -13.912 -33.444  10.698  1.00  0.00           S  
ATOM   2388  H   CYS A 155     -15.649 -35.671   9.692  1.00  0.00           H  
ATOM   2389  HA  CYS A 155     -14.021 -34.164   7.898  1.00  0.00           H  
ATOM   2390 1HB  CYS A 155     -13.338 -35.745  10.407  1.00  0.00           H  
ATOM   2391 2HB  CYS A 155     -12.190 -34.690   9.589  1.00  0.00           H  
ATOM   2392  HG  CYS A 155     -15.105 -34.033  10.969  1.00  0.00           H  
ATOM   2393  N   LYS A 156     -13.460 -37.434   7.972  1.00  0.00           N  
ATOM   2394  CA  LYS A 156     -12.830 -38.505   7.207  1.00  0.00           C  
ATOM   2395  C   LYS A 156     -13.365 -38.555   5.781  1.00  0.00           C  
ATOM   2396  O   LYS A 156     -12.591 -38.760   4.839  1.00  0.00           O  
ATOM   2397  CB  LYS A 156     -13.029 -39.860   7.887  1.00  0.00           C  
ATOM   2398  CG  LYS A 156     -12.214 -40.065   9.165  1.00  0.00           C  
ATOM   2399  CD  LYS A 156     -12.343 -41.499   9.659  1.00  0.00           C  
ATOM   2400  CE  LYS A 156     -13.750 -41.749  10.178  1.00  0.00           C  
ATOM   2401  NZ  LYS A 156     -13.918 -43.106  10.772  1.00  0.00           N  
ATOM   2402  H   LYS A 156     -14.023 -37.666   8.791  1.00  0.00           H  
ATOM   2403  HA  LYS A 156     -11.760 -38.306   7.159  1.00  0.00           H  
ATOM   2404 1HB  LYS A 156     -14.087 -39.983   8.145  1.00  0.00           H  
ATOM   2405 2HB  LYS A 156     -12.768 -40.658   7.192  1.00  0.00           H  
ATOM   2406 1HG  LYS A 156     -11.164 -39.851   8.958  1.00  0.00           H  
ATOM   2407 2HG  LYS A 156     -12.559 -39.381   9.938  1.00  0.00           H  
ATOM   2408 1HD  LYS A 156     -12.138 -42.189   8.840  1.00  0.00           H  
ATOM   2409 2HD  LYS A 156     -11.627 -41.679  10.457  1.00  0.00           H  
ATOM   2410 1HE  LYS A 156     -13.989 -41.001  10.936  1.00  0.00           H  
ATOM   2411 2HE  LYS A 156     -14.452 -41.646   9.350  1.00  0.00           H  
ATOM   2412 1HZ  LYS A 156     -14.900 -43.176  11.085  1.00  0.00           H  
ATOM   2413 2HZ  LYS A 156     -13.734 -43.813  10.084  1.00  0.00           H  
ATOM   2414 3HZ  LYS A 156     -13.304 -43.223  11.555  1.00  0.00           H  
ATOM   2415  N   ARG A 157     -14.677 -38.331   5.598  1.00  0.00           N  
ATOM   2416  CA  ARG A 157     -15.253 -38.336   4.258  1.00  0.00           C  
ATOM   2417  C   ARG A 157     -14.560 -37.304   3.402  1.00  0.00           C  
ATOM   2418  O   ARG A 157     -14.103 -37.601   2.294  1.00  0.00           O  
ATOM   2419  CB  ARG A 157     -16.749 -38.016   4.275  1.00  0.00           C  
ATOM   2420  CG  ARG A 157     -17.429 -38.040   2.872  1.00  0.00           C  
ATOM   2421  CD  ARG A 157     -18.896 -37.640   2.906  1.00  0.00           C  
ATOM   2422  NE  ARG A 157     -19.131 -36.213   3.217  1.00  0.00           N  
ATOM   2423  CZ  ARG A 157     -19.064 -35.190   2.314  1.00  0.00           C  
ATOM   2424  NH1 ARG A 157     -18.784 -35.399   1.044  1.00  0.00           N  
ATOM   2425  NH2 ARG A 157     -19.290 -33.952   2.703  1.00  0.00           N  
ATOM   2426  H   ARG A 157     -15.291 -38.189   6.402  1.00  0.00           H  
ATOM   2427  HA  ARG A 157     -15.105 -39.320   3.815  1.00  0.00           H  
ATOM   2428 1HB  ARG A 157     -17.265 -38.722   4.924  1.00  0.00           H  
ATOM   2429 2HB  ARG A 157     -16.904 -37.019   4.695  1.00  0.00           H  
ATOM   2430 1HG  ARG A 157     -16.905 -37.340   2.213  1.00  0.00           H  
ATOM   2431 2HG  ARG A 157     -17.361 -39.042   2.450  1.00  0.00           H  
ATOM   2432 1HD  ARG A 157     -19.323 -37.840   1.922  1.00  0.00           H  
ATOM   2433 2HD  ARG A 157     -19.414 -38.238   3.653  1.00  0.00           H  
ATOM   2434  HE  ARG A 157     -19.357 -35.955   4.193  1.00  0.00           H  
ATOM   2435 1HH1 ARG A 157     -18.566 -36.327   0.675  1.00  0.00           H  
ATOM   2436 2HH1 ARG A 157     -18.729 -34.623   0.403  1.00  0.00           H  
ATOM   2437 1HH2 ARG A 157     -19.483 -33.749   3.694  1.00  0.00           H  
ATOM   2438 2HH2 ARG A 157     -19.239 -33.200   2.041  1.00  0.00           H  
ATOM   2439  N   LEU A 158     -14.436 -36.096   3.949  1.00  0.00           N  
ATOM   2440  CA  LEU A 158     -13.829 -35.009   3.210  1.00  0.00           C  
ATOM   2441  C   LEU A 158     -12.373 -35.305   2.906  1.00  0.00           C  
ATOM   2442  O   LEU A 158     -11.918 -35.065   1.782  1.00  0.00           O  
ATOM   2443  CB  LEU A 158     -13.942 -33.731   4.040  1.00  0.00           C  
ATOM   2444  CG  LEU A 158     -15.370 -33.209   4.212  1.00  0.00           C  
ATOM   2445  CD1 LEU A 158     -15.365 -32.071   5.213  1.00  0.00           C  
ATOM   2446  CD2 LEU A 158     -15.913 -32.781   2.866  1.00  0.00           C  
ATOM   2447  H   LEU A 158     -14.816 -35.923   4.883  1.00  0.00           H  
ATOM   2448  HA  LEU A 158     -14.367 -34.887   2.275  1.00  0.00           H  
ATOM   2449 1HB  LEU A 158     -13.532 -33.921   5.034  1.00  0.00           H  
ATOM   2450 2HB  LEU A 158     -13.354 -32.951   3.564  1.00  0.00           H  
ATOM   2451  HG  LEU A 158     -16.003 -33.999   4.608  1.00  0.00           H  
ATOM   2452 1HD1 LEU A 158     -16.387 -31.708   5.352  1.00  0.00           H  
ATOM   2453 2HD1 LEU A 158     -14.979 -32.434   6.168  1.00  0.00           H  
ATOM   2454 3HD1 LEU A 158     -14.736 -31.265   4.847  1.00  0.00           H  
ATOM   2455 1HD2 LEU A 158     -16.931 -32.417   2.991  1.00  0.00           H  
ATOM   2456 2HD2 LEU A 158     -15.291 -31.988   2.456  1.00  0.00           H  
ATOM   2457 3HD2 LEU A 158     -15.911 -33.637   2.183  1.00  0.00           H  
ATOM   2458  N   GLN A 159     -11.635 -35.882   3.845  1.00  0.00           N  
ATOM   2459  CA  GLN A 159     -10.244 -36.220   3.602  1.00  0.00           C  
ATOM   2460  C   GLN A 159     -10.137 -37.218   2.470  1.00  0.00           C  
ATOM   2461  O   GLN A 159      -9.310 -37.098   1.579  1.00  0.00           O  
ATOM   2462  CB  GLN A 159      -9.577 -36.733   4.867  1.00  0.00           C  
ATOM   2463  CG  GLN A 159      -9.401 -35.680   5.942  1.00  0.00           C  
ATOM   2464  CD  GLN A 159      -8.980 -36.263   7.275  1.00  0.00           C  
ATOM   2465  OE1 GLN A 159      -9.085 -37.473   7.513  1.00  0.00           O  
ATOM   2466  NE2 GLN A 159      -8.506 -35.399   8.168  1.00  0.00           N  
ATOM   2467  H   GLN A 159     -12.047 -36.078   4.770  1.00  0.00           H  
ATOM   2468  HA  GLN A 159      -9.725 -35.305   3.276  1.00  0.00           H  
ATOM   2469 1HB  GLN A 159     -10.194 -37.533   5.286  1.00  0.00           H  
ATOM   2470 2HB  GLN A 159      -8.604 -37.161   4.633  1.00  0.00           H  
ATOM   2471 1HG  GLN A 159      -8.616 -34.991   5.620  1.00  0.00           H  
ATOM   2472 2HG  GLN A 159     -10.328 -35.135   6.071  1.00  0.00           H  
ATOM   2473 1HE2 GLN A 159      -8.222 -35.717   9.076  1.00  0.00           H  
ATOM   2474 2HE2 GLN A 159      -8.445 -34.428   7.941  1.00  0.00           H  
ATOM   2475  N   GLY A 160     -11.052 -38.193   2.479  1.00  0.00           N  
ATOM   2476  CA  GLY A 160     -11.089 -39.213   1.450  1.00  0.00           C  
ATOM   2477  C   GLY A 160     -11.233 -38.573   0.078  1.00  0.00           C  
ATOM   2478  O   GLY A 160     -10.437 -38.833  -0.833  1.00  0.00           O  
ATOM   2479  H   GLY A 160     -11.722 -38.244   3.241  1.00  0.00           H  
ATOM   2480 1HA  GLY A 160     -10.193 -39.822   1.495  1.00  0.00           H  
ATOM   2481 2HA  GLY A 160     -11.944 -39.864   1.640  1.00  0.00           H  
ATOM   2482  N   GLU A 161     -12.260 -37.736  -0.066  1.00  0.00           N  
ATOM   2483  CA  GLU A 161     -12.545 -37.085  -1.336  1.00  0.00           C  
ATOM   2484  C   GLU A 161     -11.421 -36.143  -1.767  1.00  0.00           C  
ATOM   2485  O   GLU A 161     -11.064 -36.106  -2.948  1.00  0.00           O  
ATOM   2486  CB  GLU A 161     -13.871 -36.327  -1.218  1.00  0.00           C  
ATOM   2487  CG  GLU A 161     -15.087 -37.263  -1.074  1.00  0.00           C  
ATOM   2488  CD  GLU A 161     -16.387 -36.555  -0.834  1.00  0.00           C  
ATOM   2489  OE1 GLU A 161     -16.420 -35.347  -0.900  1.00  0.00           O  
ATOM   2490  OE2 GLU A 161     -17.359 -37.225  -0.531  1.00  0.00           O  
ATOM   2491  H   GLU A 161     -12.867 -37.567   0.738  1.00  0.00           H  
ATOM   2492  HA  GLU A 161     -12.653 -37.852  -2.095  1.00  0.00           H  
ATOM   2493 1HB  GLU A 161     -13.840 -35.675  -0.341  1.00  0.00           H  
ATOM   2494 2HB  GLU A 161     -14.016 -35.697  -2.097  1.00  0.00           H  
ATOM   2495 1HG  GLU A 161     -15.179 -37.859  -1.979  1.00  0.00           H  
ATOM   2496 2HG  GLU A 161     -14.897 -37.945  -0.244  1.00  0.00           H  
ATOM   2497  N   MET A 162     -10.806 -35.422  -0.832  1.00  0.00           N  
ATOM   2498  CA  MET A 162      -9.728 -34.519  -1.214  1.00  0.00           C  
ATOM   2499  C   MET A 162      -8.517 -35.299  -1.715  1.00  0.00           C  
ATOM   2500  O   MET A 162      -7.854 -34.882  -2.675  1.00  0.00           O  
ATOM   2501  CB  MET A 162      -9.373 -33.602  -0.052  1.00  0.00           C  
ATOM   2502  CG  MET A 162     -10.454 -32.564   0.243  1.00  0.00           C  
ATOM   2503  SD  MET A 162      -9.960 -31.352   1.450  1.00  0.00           S  
ATOM   2504  CE  MET A 162      -9.933 -32.308   2.956  1.00  0.00           C  
ATOM   2505  H   MET A 162     -11.114 -35.470   0.142  1.00  0.00           H  
ATOM   2506  HA  MET A 162     -10.080 -33.900  -2.038  1.00  0.00           H  
ATOM   2507 1HB  MET A 162      -9.230 -34.203   0.850  1.00  0.00           H  
ATOM   2508 2HB  MET A 162      -8.437 -33.080  -0.256  1.00  0.00           H  
ATOM   2509 1HG  MET A 162     -10.691 -32.043  -0.681  1.00  0.00           H  
ATOM   2510 2HG  MET A 162     -11.358 -33.047   0.589  1.00  0.00           H  
ATOM   2511 1HE  MET A 162      -9.645 -31.668   3.786  1.00  0.00           H  
ATOM   2512 2HE  MET A 162     -10.920 -32.727   3.141  1.00  0.00           H  
ATOM   2513 3HE  MET A 162      -9.210 -33.111   2.856  1.00  0.00           H  
ATOM   2514  N   MET A 163      -8.230 -36.450  -1.098  1.00  0.00           N  
ATOM   2515  CA  MET A 163      -7.113 -37.265  -1.555  1.00  0.00           C  
ATOM   2516  C   MET A 163      -7.414 -37.847  -2.931  1.00  0.00           C  
ATOM   2517  O   MET A 163      -6.548 -37.873  -3.809  1.00  0.00           O  
ATOM   2518  CB  MET A 163      -6.809 -38.361  -0.540  1.00  0.00           C  
ATOM   2519  CG  MET A 163      -6.177 -37.852   0.763  1.00  0.00           C  
ATOM   2520  SD  MET A 163      -5.657 -39.178   1.853  1.00  0.00           S  
ATOM   2521  CE  MET A 163      -7.254 -39.703   2.461  1.00  0.00           C  
ATOM   2522  H   MET A 163      -8.780 -36.757  -0.291  1.00  0.00           H  
ATOM   2523  HA  MET A 163      -6.237 -36.626  -1.647  1.00  0.00           H  
ATOM   2524 1HB  MET A 163      -7.739 -38.872  -0.278  1.00  0.00           H  
ATOM   2525 2HB  MET A 163      -6.142 -39.100  -0.983  1.00  0.00           H  
ATOM   2526 1HG  MET A 163      -5.306 -37.245   0.520  1.00  0.00           H  
ATOM   2527 2HG  MET A 163      -6.881 -37.225   1.296  1.00  0.00           H  
ATOM   2528 1HE  MET A 163      -7.130 -40.532   3.154  1.00  0.00           H  
ATOM   2529 2HE  MET A 163      -7.740 -38.871   2.968  1.00  0.00           H  
ATOM   2530 3HE  MET A 163      -7.865 -40.021   1.620  1.00  0.00           H  
ATOM   2531  N   LYS A 164      -8.667 -38.257  -3.155  1.00  0.00           N  
ATOM   2532  CA  LYS A 164      -9.052 -38.804  -4.449  1.00  0.00           C  
ATOM   2533  C   LYS A 164      -8.841 -37.751  -5.527  1.00  0.00           C  
ATOM   2534  O   LYS A 164      -8.182 -38.003  -6.538  1.00  0.00           O  
ATOM   2535  CB  LYS A 164     -10.512 -39.267  -4.423  1.00  0.00           C  
ATOM   2536  CG  LYS A 164     -11.031 -39.912  -5.719  1.00  0.00           C  
ATOM   2537  CD  LYS A 164     -12.484 -40.385  -5.539  1.00  0.00           C  
ATOM   2538  CE  LYS A 164     -12.996 -41.183  -6.749  1.00  0.00           C  
ATOM   2539  NZ  LYS A 164     -13.126 -40.345  -7.968  1.00  0.00           N  
ATOM   2540  H   LYS A 164      -9.354 -38.228  -2.399  1.00  0.00           H  
ATOM   2541  HA  LYS A 164      -8.410 -39.655  -4.677  1.00  0.00           H  
ATOM   2542 1HB  LYS A 164     -10.651 -39.977  -3.609  1.00  0.00           H  
ATOM   2543 2HB  LYS A 164     -11.153 -38.411  -4.213  1.00  0.00           H  
ATOM   2544 1HG  LYS A 164     -10.993 -39.174  -6.529  1.00  0.00           H  
ATOM   2545 2HG  LYS A 164     -10.403 -40.759  -5.993  1.00  0.00           H  
ATOM   2546 1HD  LYS A 164     -12.546 -41.013  -4.649  1.00  0.00           H  
ATOM   2547 2HD  LYS A 164     -13.125 -39.517  -5.391  1.00  0.00           H  
ATOM   2548 1HE  LYS A 164     -12.305 -41.999  -6.954  1.00  0.00           H  
ATOM   2549 2HE  LYS A 164     -13.973 -41.600  -6.507  1.00  0.00           H  
ATOM   2550 1HZ  LYS A 164     -13.457 -40.895  -8.738  1.00  0.00           H  
ATOM   2551 2HZ  LYS A 164     -13.763 -39.586  -7.810  1.00  0.00           H  
ATOM   2552 3HZ  LYS A 164     -12.211 -39.951  -8.228  1.00  0.00           H  
ATOM   2553  N   LEU A 165      -9.344 -36.543  -5.277  1.00  0.00           N  
ATOM   2554  CA  LEU A 165      -9.217 -35.457  -6.235  1.00  0.00           C  
ATOM   2555  C   LEU A 165      -7.762 -35.090  -6.471  1.00  0.00           C  
ATOM   2556  O   LEU A 165      -7.358 -34.811  -7.602  1.00  0.00           O  
ATOM   2557  CB  LEU A 165      -9.983 -34.237  -5.727  1.00  0.00           C  
ATOM   2558  CG  LEU A 165     -11.498 -34.389  -5.717  1.00  0.00           C  
ATOM   2559  CD1 LEU A 165     -12.113 -33.203  -4.995  1.00  0.00           C  
ATOM   2560  CD2 LEU A 165     -11.992 -34.493  -7.153  1.00  0.00           C  
ATOM   2561  H   LEU A 165      -9.862 -36.384  -4.411  1.00  0.00           H  
ATOM   2562  HA  LEU A 165      -9.653 -35.781  -7.180  1.00  0.00           H  
ATOM   2563 1HB  LEU A 165      -9.663 -34.032  -4.702  1.00  0.00           H  
ATOM   2564 2HB  LEU A 165      -9.731 -33.379  -6.347  1.00  0.00           H  
ATOM   2565  HG  LEU A 165     -11.773 -35.291  -5.185  1.00  0.00           H  
ATOM   2566 1HD1 LEU A 165     -13.197 -33.309  -4.976  1.00  0.00           H  
ATOM   2567 2HD1 LEU A 165     -11.734 -33.174  -3.971  1.00  0.00           H  
ATOM   2568 3HD1 LEU A 165     -11.846 -32.283  -5.509  1.00  0.00           H  
ATOM   2569 1HD2 LEU A 165     -13.076 -34.608  -7.157  1.00  0.00           H  
ATOM   2570 2HD2 LEU A 165     -11.721 -33.590  -7.699  1.00  0.00           H  
ATOM   2571 3HD2 LEU A 165     -11.532 -35.362  -7.636  1.00  0.00           H  
ATOM   2572  N   SER A 166      -6.944 -35.130  -5.417  1.00  0.00           N  
ATOM   2573  CA  SER A 166      -5.543 -34.798  -5.574  1.00  0.00           C  
ATOM   2574  C   SER A 166      -4.882 -35.783  -6.537  1.00  0.00           C  
ATOM   2575  O   SER A 166      -4.134 -35.372  -7.432  1.00  0.00           O  
ATOM   2576  CB  SER A 166      -4.853 -34.840  -4.222  1.00  0.00           C  
ATOM   2577  OG  SER A 166      -5.370 -33.849  -3.366  1.00  0.00           O  
ATOM   2578  H   SER A 166      -7.303 -35.346  -4.488  1.00  0.00           H  
ATOM   2579  HA  SER A 166      -5.463 -33.794  -5.989  1.00  0.00           H  
ATOM   2580 1HB  SER A 166      -4.990 -35.820  -3.774  1.00  0.00           H  
ATOM   2581 2HB  SER A 166      -3.783 -34.691  -4.356  1.00  0.00           H  
ATOM   2582  HG  SER A 166      -6.308 -34.109  -3.197  1.00  0.00           H  
ATOM   2583  N   GLU A 167      -5.202 -37.075  -6.401  1.00  0.00           N  
ATOM   2584  CA  GLU A 167      -4.630 -38.067  -7.301  1.00  0.00           C  
ATOM   2585  C   GLU A 167      -5.175 -37.938  -8.723  1.00  0.00           C  
ATOM   2586  O   GLU A 167      -4.423 -38.104  -9.691  1.00  0.00           O  
ATOM   2587  CB  GLU A 167      -4.858 -39.483  -6.772  1.00  0.00           C  
ATOM   2588  CG  GLU A 167      -4.041 -39.834  -5.519  1.00  0.00           C  
ATOM   2589  CD  GLU A 167      -2.548 -39.761  -5.761  1.00  0.00           C  
ATOM   2590  OE1 GLU A 167      -2.097 -40.324  -6.736  1.00  0.00           O  
ATOM   2591  OE2 GLU A 167      -1.859 -39.149  -4.976  1.00  0.00           O  
ATOM   2592  H   GLU A 167      -5.824 -37.368  -5.644  1.00  0.00           H  
ATOM   2593  HA  GLU A 167      -3.556 -37.902  -7.339  1.00  0.00           H  
ATOM   2594 1HB  GLU A 167      -5.915 -39.605  -6.521  1.00  0.00           H  
ATOM   2595 2HB  GLU A 167      -4.621 -40.207  -7.552  1.00  0.00           H  
ATOM   2596 1HG  GLU A 167      -4.306 -39.136  -4.723  1.00  0.00           H  
ATOM   2597 2HG  GLU A 167      -4.307 -40.837  -5.189  1.00  0.00           H  
ATOM   2598  N   GLU A 168      -6.461 -37.603  -8.879  1.00  0.00           N  
ATOM   2599  CA  GLU A 168      -6.995 -37.442 -10.229  1.00  0.00           C  
ATOM   2600  C   GLU A 168      -6.296 -36.286 -10.930  1.00  0.00           C  
ATOM   2601  O   GLU A 168      -5.920 -36.393 -12.100  1.00  0.00           O  
ATOM   2602  CB  GLU A 168      -8.511 -37.193 -10.215  1.00  0.00           C  
ATOM   2603  CG  GLU A 168      -9.359 -38.403  -9.813  1.00  0.00           C  
ATOM   2604  CD  GLU A 168     -10.842 -38.104  -9.713  1.00  0.00           C  
ATOM   2605  OE1 GLU A 168     -11.236 -36.974  -9.879  1.00  0.00           O  
ATOM   2606  OE2 GLU A 168     -11.589 -39.035  -9.450  1.00  0.00           O  
ATOM   2607  H   GLU A 168      -7.062 -37.495  -8.060  1.00  0.00           H  
ATOM   2608  HA  GLU A 168      -6.795 -38.354 -10.792  1.00  0.00           H  
ATOM   2609 1HB  GLU A 168      -8.731 -36.387  -9.514  1.00  0.00           H  
ATOM   2610 2HB  GLU A 168      -8.834 -36.862 -11.203  1.00  0.00           H  
ATOM   2611 1HG  GLU A 168      -9.216 -39.187 -10.555  1.00  0.00           H  
ATOM   2612 2HG  GLU A 168      -9.003 -38.780  -8.858  1.00  0.00           H  
ATOM   2613  N   ASN A 169      -6.056 -35.200 -10.190  1.00  0.00           N  
ATOM   2614  CA  ASN A 169      -5.391 -34.038 -10.750  1.00  0.00           C  
ATOM   2615  C   ASN A 169      -3.940 -34.356 -11.087  1.00  0.00           C  
ATOM   2616  O   ASN A 169      -3.431 -33.943 -12.134  1.00  0.00           O  
ATOM   2617  CB  ASN A 169      -5.469 -32.881  -9.777  1.00  0.00           C  
ATOM   2618  CG  ASN A 169      -6.850 -32.293  -9.682  1.00  0.00           C  
ATOM   2619  OD1 ASN A 169      -7.683 -32.438 -10.588  1.00  0.00           O  
ATOM   2620  ND2 ASN A 169      -7.112 -31.625  -8.589  1.00  0.00           N  
ATOM   2621  H   ASN A 169      -6.388 -35.169  -9.223  1.00  0.00           H  
ATOM   2622  HA  ASN A 169      -5.895 -33.763 -11.676  1.00  0.00           H  
ATOM   2623 1HB  ASN A 169      -5.172 -33.230  -8.784  1.00  0.00           H  
ATOM   2624 2HB  ASN A 169      -4.769 -32.105 -10.074  1.00  0.00           H  
ATOM   2625 1HD2 ASN A 169      -8.011 -31.212  -8.459  1.00  0.00           H  
ATOM   2626 2HD2 ASN A 169      -6.412 -31.537  -7.882  1.00  0.00           H  
ATOM   2627  N   ARG A 170      -3.274 -35.123 -10.216  1.00  0.00           N  
ATOM   2628  CA  ARG A 170      -1.892 -35.515 -10.454  1.00  0.00           C  
ATOM   2629  C   ARG A 170      -1.813 -36.312 -11.744  1.00  0.00           C  
ATOM   2630  O   ARG A 170      -0.995 -36.022 -12.620  1.00  0.00           O  
ATOM   2631  CB  ARG A 170      -1.336 -36.348  -9.302  1.00  0.00           C  
ATOM   2632  CG  ARG A 170       0.142 -36.737  -9.454  1.00  0.00           C  
ATOM   2633  CD  ARG A 170       0.649 -37.612  -8.335  1.00  0.00           C  
ATOM   2634  NE  ARG A 170       0.055 -38.952  -8.320  1.00  0.00           N  
ATOM   2635  CZ  ARG A 170       0.404 -39.963  -9.131  1.00  0.00           C  
ATOM   2636  NH1 ARG A 170       1.331 -39.810 -10.059  1.00  0.00           N  
ATOM   2637  NH2 ARG A 170      -0.209 -41.111  -8.962  1.00  0.00           N  
ATOM   2638  H   ARG A 170      -3.725 -35.419  -9.351  1.00  0.00           H  
ATOM   2639  HA  ARG A 170      -1.284 -34.616 -10.562  1.00  0.00           H  
ATOM   2640 1HB  ARG A 170      -1.456 -35.807  -8.364  1.00  0.00           H  
ATOM   2641 2HB  ARG A 170      -1.907 -37.274  -9.213  1.00  0.00           H  
ATOM   2642 1HG  ARG A 170       0.274 -37.278 -10.396  1.00  0.00           H  
ATOM   2643 2HG  ARG A 170       0.750 -35.832  -9.477  1.00  0.00           H  
ATOM   2644 1HD  ARG A 170       1.728 -37.724  -8.425  1.00  0.00           H  
ATOM   2645 2HD  ARG A 170       0.416 -37.137  -7.381  1.00  0.00           H  
ATOM   2646  HE  ARG A 170      -0.674 -39.175  -7.623  1.00  0.00           H  
ATOM   2647 1HH1 ARG A 170       1.790 -38.909 -10.175  1.00  0.00           H  
ATOM   2648 2HH1 ARG A 170       1.581 -40.580 -10.662  1.00  0.00           H  
ATOM   2649 1HH2 ARG A 170      -0.918 -41.159  -8.214  1.00  0.00           H  
ATOM   2650 2HH2 ARG A 170       0.011 -41.908  -9.536  1.00  0.00           H  
ATOM   2651  N   HIS A 171      -2.713 -37.292 -11.873  1.00  0.00           N  
ATOM   2652  CA  HIS A 171      -2.762 -38.158 -13.036  1.00  0.00           C  
ATOM   2653  C   HIS A 171      -2.957 -37.371 -14.310  1.00  0.00           C  
ATOM   2654  O   HIS A 171      -2.183 -37.524 -15.255  1.00  0.00           O  
ATOM   2655  CB  HIS A 171      -3.909 -39.168 -12.918  1.00  0.00           C  
ATOM   2656  CG  HIS A 171      -4.061 -40.044 -14.129  1.00  0.00           C  
ATOM   2657  ND1 HIS A 171      -3.219 -41.107 -14.396  1.00  0.00           N  
ATOM   2658  CD2 HIS A 171      -4.953 -40.004 -15.151  1.00  0.00           C  
ATOM   2659  CE1 HIS A 171      -3.590 -41.683 -15.530  1.00  0.00           C  
ATOM   2660  NE2 HIS A 171      -4.638 -41.033 -16.006  1.00  0.00           N  
ATOM   2661  H   HIS A 171      -3.374 -37.464 -11.116  1.00  0.00           H  
ATOM   2662  HA  HIS A 171      -1.825 -38.705 -13.117  1.00  0.00           H  
ATOM   2663 1HB  HIS A 171      -3.756 -39.799 -12.042  1.00  0.00           H  
ATOM   2664 2HB  HIS A 171      -4.847 -38.635 -12.768  1.00  0.00           H  
ATOM   2665  HD2 HIS A 171      -5.766 -39.285 -15.274  1.00  0.00           H  
ATOM   2666  HE1 HIS A 171      -3.111 -42.545 -15.993  1.00  0.00           H  
ATOM   2667  HE2 HIS A 171      -5.131 -41.249 -16.867  1.00  0.00           H  
ATOM   2668  N   LEU A 172      -3.973 -36.512 -14.336  1.00  0.00           N  
ATOM   2669  CA  LEU A 172      -4.274 -35.741 -15.528  1.00  0.00           C  
ATOM   2670  C   LEU A 172      -3.136 -34.800 -15.884  1.00  0.00           C  
ATOM   2671  O   LEU A 172      -2.791 -34.660 -17.062  1.00  0.00           O  
ATOM   2672  CB  LEU A 172      -5.564 -34.980 -15.264  1.00  0.00           C  
ATOM   2673  CG  LEU A 172      -6.780 -35.892 -15.201  1.00  0.00           C  
ATOM   2674  CD1 LEU A 172      -7.954 -35.140 -14.659  1.00  0.00           C  
ATOM   2675  CD2 LEU A 172      -7.064 -36.406 -16.606  1.00  0.00           C  
ATOM   2676  H   LEU A 172      -4.572 -36.418 -13.515  1.00  0.00           H  
ATOM   2677  HA  LEU A 172      -4.431 -36.427 -16.353  1.00  0.00           H  
ATOM   2678 1HB  LEU A 172      -5.477 -34.463 -14.305  1.00  0.00           H  
ATOM   2679 2HB  LEU A 172      -5.717 -34.245 -16.053  1.00  0.00           H  
ATOM   2680  HG  LEU A 172      -6.575 -36.728 -14.539  1.00  0.00           H  
ATOM   2681 1HD1 LEU A 172      -8.818 -35.795 -14.610  1.00  0.00           H  
ATOM   2682 2HD1 LEU A 172      -7.717 -34.784 -13.654  1.00  0.00           H  
ATOM   2683 3HD1 LEU A 172      -8.162 -34.316 -15.295  1.00  0.00           H  
ATOM   2684 1HD2 LEU A 172      -7.928 -37.068 -16.583  1.00  0.00           H  
ATOM   2685 2HD2 LEU A 172      -7.269 -35.561 -17.263  1.00  0.00           H  
ATOM   2686 3HD2 LEU A 172      -6.194 -36.956 -16.977  1.00  0.00           H  
ATOM   2687  N   ARG A 173      -2.502 -34.188 -14.890  1.00  0.00           N  
ATOM   2688  CA  ARG A 173      -1.370 -33.335 -15.185  1.00  0.00           C  
ATOM   2689  C   ARG A 173      -0.276 -34.144 -15.864  1.00  0.00           C  
ATOM   2690  O   ARG A 173       0.231 -33.749 -16.918  1.00  0.00           O  
ATOM   2691  CB  ARG A 173      -0.828 -32.692 -13.923  1.00  0.00           C  
ATOM   2692  CG  ARG A 173       0.375 -31.790 -14.128  1.00  0.00           C  
ATOM   2693  CD  ARG A 173       0.829 -31.201 -12.837  1.00  0.00           C  
ATOM   2694  NE  ARG A 173       1.988 -30.332 -13.003  1.00  0.00           N  
ATOM   2695  CZ  ARG A 173       3.271 -30.747 -12.974  1.00  0.00           C  
ATOM   2696  NH1 ARG A 173       3.549 -32.018 -12.777  1.00  0.00           N  
ATOM   2697  NH2 ARG A 173       4.250 -29.872 -13.146  1.00  0.00           N  
ATOM   2698  H   ARG A 173      -2.804 -34.301 -13.921  1.00  0.00           H  
ATOM   2699  HA  ARG A 173      -1.693 -32.548 -15.860  1.00  0.00           H  
ATOM   2700 1HB  ARG A 173      -1.613 -32.101 -13.456  1.00  0.00           H  
ATOM   2701 2HB  ARG A 173      -0.543 -33.471 -13.213  1.00  0.00           H  
ATOM   2702 1HG  ARG A 173       1.193 -32.378 -14.547  1.00  0.00           H  
ATOM   2703 2HG  ARG A 173       0.118 -30.981 -14.815  1.00  0.00           H  
ATOM   2704 1HD  ARG A 173       0.020 -30.613 -12.402  1.00  0.00           H  
ATOM   2705 2HD  ARG A 173       1.098 -32.007 -12.153  1.00  0.00           H  
ATOM   2706  HE  ARG A 173       1.816 -29.347 -13.155  1.00  0.00           H  
ATOM   2707 1HH1 ARG A 173       2.796 -32.688 -12.645  1.00  0.00           H  
ATOM   2708 2HH1 ARG A 173       4.509 -32.331 -12.758  1.00  0.00           H  
ATOM   2709 1HH2 ARG A 173       4.033 -28.896 -13.299  1.00  0.00           H  
ATOM   2710 2HH2 ARG A 173       5.211 -30.178 -13.128  1.00  0.00           H  
ATOM   2711  N   ASP A 174       0.063 -35.308 -15.287  1.00  0.00           N  
ATOM   2712  CA  ASP A 174       1.111 -36.144 -15.856  1.00  0.00           C  
ATOM   2713  C   ASP A 174       0.742 -36.647 -17.248  1.00  0.00           C  
ATOM   2714  O   ASP A 174       1.591 -36.682 -18.143  1.00  0.00           O  
ATOM   2715  CB  ASP A 174       1.422 -37.340 -14.944  1.00  0.00           C  
ATOM   2716  CG  ASP A 174       2.177 -36.977 -13.633  1.00  0.00           C  
ATOM   2717  OD1 ASP A 174       2.669 -35.868 -13.515  1.00  0.00           O  
ATOM   2718  OD2 ASP A 174       2.285 -37.843 -12.782  1.00  0.00           O  
ATOM   2719  H   ASP A 174      -0.405 -35.607 -14.429  1.00  0.00           H  
ATOM   2720  HA  ASP A 174       2.015 -35.543 -15.945  1.00  0.00           H  
ATOM   2721 1HB  ASP A 174       0.478 -37.821 -14.667  1.00  0.00           H  
ATOM   2722 2HB  ASP A 174       2.010 -38.069 -15.490  1.00  0.00           H  
ATOM   2723  N   GLU A 175      -0.530 -37.011 -17.461  1.00  0.00           N  
ATOM   2724  CA  GLU A 175      -0.933 -37.492 -18.777  1.00  0.00           C  
ATOM   2725  C   GLU A 175      -0.734 -36.383 -19.791  1.00  0.00           C  
ATOM   2726  O   GLU A 175      -0.178 -36.607 -20.868  1.00  0.00           O  
ATOM   2727  CB  GLU A 175      -2.386 -37.996 -18.790  1.00  0.00           C  
ATOM   2728  CG  GLU A 175      -2.806 -38.615 -20.135  1.00  0.00           C  
ATOM   2729  CD  GLU A 175      -4.201 -39.228 -20.146  1.00  0.00           C  
ATOM   2730  OE1 GLU A 175      -4.888 -39.131 -19.159  1.00  0.00           O  
ATOM   2731  OE2 GLU A 175      -4.560 -39.812 -21.142  1.00  0.00           O  
ATOM   2732  H   GLU A 175      -1.206 -36.978 -16.699  1.00  0.00           H  
ATOM   2733  HA  GLU A 175      -0.284 -38.315 -19.058  1.00  0.00           H  
ATOM   2734 1HB  GLU A 175      -2.520 -38.743 -18.004  1.00  0.00           H  
ATOM   2735 2HB  GLU A 175      -3.062 -37.166 -18.571  1.00  0.00           H  
ATOM   2736 1HG  GLU A 175      -2.773 -37.825 -20.876  1.00  0.00           H  
ATOM   2737 2HG  GLU A 175      -2.076 -39.371 -20.421  1.00  0.00           H  
ATOM   2738  N   GLY A 176      -1.138 -35.169 -19.420  1.00  0.00           N  
ATOM   2739  CA  GLY A 176      -0.999 -34.008 -20.282  1.00  0.00           C  
ATOM   2740  C   GLY A 176       0.446 -33.788 -20.616  1.00  0.00           C  
ATOM   2741  O   GLY A 176       0.795 -33.602 -21.788  1.00  0.00           O  
ATOM   2742  H   GLY A 176      -1.589 -35.048 -18.512  1.00  0.00           H  
ATOM   2743 1HA  GLY A 176      -1.571 -34.152 -21.195  1.00  0.00           H  
ATOM   2744 2HA  GLY A 176      -1.392 -33.134 -19.773  1.00  0.00           H  
ATOM   2745  N   LEU A 177       1.309 -33.802 -19.620  1.00  0.00           N  
ATOM   2746  CA  LEU A 177       2.713 -33.589 -19.856  1.00  0.00           C  
ATOM   2747  C   LEU A 177       3.296 -34.635 -20.794  1.00  0.00           C  
ATOM   2748  O   LEU A 177       4.047 -34.317 -21.700  1.00  0.00           O  
ATOM   2749  CB  LEU A 177       3.464 -33.541 -18.541  1.00  0.00           C  
ATOM   2750  CG  LEU A 177       3.140 -32.327 -17.654  1.00  0.00           C  
ATOM   2751  CD1 LEU A 177       3.774 -32.504 -16.303  1.00  0.00           C  
ATOM   2752  CD2 LEU A 177       3.638 -31.068 -18.332  1.00  0.00           C  
ATOM   2753  H   LEU A 177       0.973 -33.968 -18.660  1.00  0.00           H  
ATOM   2754  HA  LEU A 177       2.816 -32.607 -20.348  1.00  0.00           H  
ATOM   2755 1HB  LEU A 177       3.204 -34.445 -17.977  1.00  0.00           H  
ATOM   2756 2HB  LEU A 177       4.531 -33.553 -18.735  1.00  0.00           H  
ATOM   2757  HG  LEU A 177       2.070 -32.248 -17.515  1.00  0.00           H  
ATOM   2758 1HD1 LEU A 177       3.533 -31.646 -15.693  1.00  0.00           H  
ATOM   2759 2HD1 LEU A 177       3.383 -33.410 -15.833  1.00  0.00           H  
ATOM   2760 3HD1 LEU A 177       4.850 -32.585 -16.411  1.00  0.00           H  
ATOM   2761 1HD2 LEU A 177       3.404 -30.204 -17.706  1.00  0.00           H  
ATOM   2762 2HD2 LEU A 177       4.715 -31.134 -18.473  1.00  0.00           H  
ATOM   2763 3HD2 LEU A 177       3.150 -30.960 -19.297  1.00  0.00           H  
ATOM   2764  N   ARG A 178       2.899 -35.911 -20.612  1.00  0.00           N  
ATOM   2765  CA  ARG A 178       3.440 -36.919 -21.523  1.00  0.00           C  
ATOM   2766  C   ARG A 178       2.948 -36.673 -22.943  1.00  0.00           C  
ATOM   2767  O   ARG A 178       3.736 -36.731 -23.900  1.00  0.00           O  
ATOM   2768  CB  ARG A 178       2.998 -38.324 -21.107  1.00  0.00           C  
ATOM   2769  CG  ARG A 178       3.654 -38.874 -19.839  1.00  0.00           C  
ATOM   2770  CD  ARG A 178       3.415 -40.340 -19.689  1.00  0.00           C  
ATOM   2771  NE  ARG A 178       1.992 -40.671 -19.567  1.00  0.00           N  
ATOM   2772  CZ  ARG A 178       1.291 -40.727 -18.412  1.00  0.00           C  
ATOM   2773  NH1 ARG A 178       1.872 -40.476 -17.261  1.00  0.00           N  
ATOM   2774  NH2 ARG A 178       0.007 -41.043 -18.444  1.00  0.00           N  
ATOM   2775  H   ARG A 178       2.280 -36.167 -19.852  1.00  0.00           H  
ATOM   2776  HA  ARG A 178       4.518 -36.869 -21.507  1.00  0.00           H  
ATOM   2777 1HB  ARG A 178       1.923 -38.321 -20.933  1.00  0.00           H  
ATOM   2778 2HB  ARG A 178       3.194 -39.022 -21.924  1.00  0.00           H  
ATOM   2779 1HG  ARG A 178       4.728 -38.712 -19.889  1.00  0.00           H  
ATOM   2780 2HG  ARG A 178       3.252 -38.367 -18.964  1.00  0.00           H  
ATOM   2781 1HD  ARG A 178       3.814 -40.867 -20.557  1.00  0.00           H  
ATOM   2782 2HD  ARG A 178       3.923 -40.688 -18.791  1.00  0.00           H  
ATOM   2783  HE  ARG A 178       1.490 -40.869 -20.420  1.00  0.00           H  
ATOM   2784 1HH1 ARG A 178       2.852 -40.234 -17.232  1.00  0.00           H  
ATOM   2785 2HH1 ARG A 178       1.334 -40.524 -16.406  1.00  0.00           H  
ATOM   2786 1HH2 ARG A 178      -0.446 -41.236 -19.330  1.00  0.00           H  
ATOM   2787 2HH2 ARG A 178      -0.525 -41.085 -17.584  1.00  0.00           H  
ATOM   2788  N   LEU A 179       1.680 -36.312 -23.097  1.00  0.00           N  
ATOM   2789  CA  LEU A 179       1.134 -36.071 -24.420  1.00  0.00           C  
ATOM   2790  C   LEU A 179       1.829 -34.879 -25.078  1.00  0.00           C  
ATOM   2791  O   LEU A 179       2.126 -34.920 -26.278  1.00  0.00           O  
ATOM   2792  CB  LEU A 179      -0.384 -35.849 -24.319  1.00  0.00           C  
ATOM   2793  CG  LEU A 179      -1.224 -37.112 -23.926  1.00  0.00           C  
ATOM   2794  CD1 LEU A 179      -2.681 -36.710 -23.626  1.00  0.00           C  
ATOM   2795  CD2 LEU A 179      -1.165 -38.127 -25.071  1.00  0.00           C  
ATOM   2796  H   LEU A 179       1.066 -36.252 -22.279  1.00  0.00           H  
ATOM   2797  HA  LEU A 179       1.316 -36.952 -25.032  1.00  0.00           H  
ATOM   2798 1HB  LEU A 179      -0.573 -35.080 -23.569  1.00  0.00           H  
ATOM   2799 2HB  LEU A 179      -0.734 -35.495 -25.273  1.00  0.00           H  
ATOM   2800  HG  LEU A 179      -0.809 -37.557 -23.031  1.00  0.00           H  
ATOM   2801 1HD1 LEU A 179      -3.255 -37.597 -23.340  1.00  0.00           H  
ATOM   2802 2HD1 LEU A 179      -2.700 -35.991 -22.805  1.00  0.00           H  
ATOM   2803 3HD1 LEU A 179      -3.118 -36.273 -24.502  1.00  0.00           H  
ATOM   2804 1HD2 LEU A 179      -1.741 -39.016 -24.799  1.00  0.00           H  
ATOM   2805 2HD2 LEU A 179      -1.587 -37.684 -25.973  1.00  0.00           H  
ATOM   2806 3HD2 LEU A 179      -0.128 -38.411 -25.256  1.00  0.00           H  
ATOM   2807  N   ARG A 180       2.129 -33.837 -24.289  1.00  0.00           N  
ATOM   2808  CA  ARG A 180       2.801 -32.653 -24.803  1.00  0.00           C  
ATOM   2809  C   ARG A 180       4.246 -32.950 -25.193  1.00  0.00           C  
ATOM   2810  O   ARG A 180       4.679 -32.553 -26.274  1.00  0.00           O  
ATOM   2811  CB  ARG A 180       2.795 -31.543 -23.759  1.00  0.00           C  
ATOM   2812  CG  ARG A 180       1.437 -30.889 -23.471  1.00  0.00           C  
ATOM   2813  CD  ARG A 180       1.560 -29.920 -22.341  1.00  0.00           C  
ATOM   2814  NE  ARG A 180       0.289 -29.306 -21.955  1.00  0.00           N  
ATOM   2815  CZ  ARG A 180       0.168 -28.402 -20.956  1.00  0.00           C  
ATOM   2816  NH1 ARG A 180       1.240 -28.022 -20.298  1.00  0.00           N  
ATOM   2817  NH2 ARG A 180      -1.010 -27.888 -20.641  1.00  0.00           N  
ATOM   2818  H   ARG A 180       1.848 -33.859 -23.309  1.00  0.00           H  
ATOM   2819  HA  ARG A 180       2.264 -32.306 -25.683  1.00  0.00           H  
ATOM   2820 1HB  ARG A 180       3.164 -31.945 -22.816  1.00  0.00           H  
ATOM   2821 2HB  ARG A 180       3.478 -30.755 -24.059  1.00  0.00           H  
ATOM   2822 1HG  ARG A 180       1.114 -30.341 -24.355  1.00  0.00           H  
ATOM   2823 2HG  ARG A 180       0.695 -31.639 -23.225  1.00  0.00           H  
ATOM   2824 1HD  ARG A 180       1.953 -30.447 -21.474  1.00  0.00           H  
ATOM   2825 2HD  ARG A 180       2.250 -29.125 -22.622  1.00  0.00           H  
ATOM   2826  HE  ARG A 180      -0.546 -29.581 -22.454  1.00  0.00           H  
ATOM   2827 1HH1 ARG A 180       2.143 -28.396 -20.552  1.00  0.00           H  
ATOM   2828 2HH1 ARG A 180       1.164 -27.343 -19.553  1.00  0.00           H  
ATOM   2829 1HH2 ARG A 180      -1.841 -28.168 -21.143  1.00  0.00           H  
ATOM   2830 2HH2 ARG A 180      -1.070 -27.198 -19.904  1.00  0.00           H  
ATOM   2831  N   LYS A 181       4.973 -33.711 -24.367  1.00  0.00           N  
ATOM   2832  CA  LYS A 181       6.367 -34.036 -24.668  1.00  0.00           C  
ATOM   2833  C   LYS A 181       6.476 -34.824 -25.963  1.00  0.00           C  
ATOM   2834  O   LYS A 181       7.388 -34.616 -26.768  1.00  0.00           O  
ATOM   2835  CB  LYS A 181       7.007 -34.824 -23.524  1.00  0.00           C  
ATOM   2836  CG  LYS A 181       7.278 -34.015 -22.254  1.00  0.00           C  
ATOM   2837  CD  LYS A 181       7.872 -34.894 -21.159  1.00  0.00           C  
ATOM   2838  CE  LYS A 181       8.136 -34.094 -19.889  1.00  0.00           C  
ATOM   2839  NZ  LYS A 181       8.718 -34.946 -18.800  1.00  0.00           N  
ATOM   2840  H   LYS A 181       4.567 -34.035 -23.487  1.00  0.00           H  
ATOM   2841  HA  LYS A 181       6.918 -33.104 -24.800  1.00  0.00           H  
ATOM   2842 1HB  LYS A 181       6.344 -35.651 -23.250  1.00  0.00           H  
ATOM   2843 2HB  LYS A 181       7.948 -35.255 -23.859  1.00  0.00           H  
ATOM   2844 1HG  LYS A 181       7.980 -33.216 -22.481  1.00  0.00           H  
ATOM   2845 2HG  LYS A 181       6.359 -33.566 -21.897  1.00  0.00           H  
ATOM   2846 1HD  LYS A 181       7.172 -35.702 -20.933  1.00  0.00           H  
ATOM   2847 2HD  LYS A 181       8.806 -35.334 -21.509  1.00  0.00           H  
ATOM   2848 1HE  LYS A 181       8.829 -33.287 -20.119  1.00  0.00           H  
ATOM   2849 2HE  LYS A 181       7.193 -33.664 -19.540  1.00  0.00           H  
ATOM   2850 1HZ  LYS A 181       8.881 -34.382 -17.976  1.00  0.00           H  
ATOM   2851 2HZ  LYS A 181       8.077 -35.692 -18.573  1.00  0.00           H  
ATOM   2852 3HZ  LYS A 181       9.594 -35.340 -19.113  1.00  0.00           H  
ATOM   2853  N   VAL A 182       5.519 -35.713 -26.196  1.00  0.00           N  
ATOM   2854  CA  VAL A 182       5.539 -36.458 -27.435  1.00  0.00           C  
ATOM   2855  C   VAL A 182       5.163 -35.553 -28.603  1.00  0.00           C  
ATOM   2856  O   VAL A 182       5.837 -35.547 -29.632  1.00  0.00           O  
ATOM   2857  CB  VAL A 182       4.609 -37.659 -27.343  1.00  0.00           C  
ATOM   2858  CG1 VAL A 182       4.511 -38.330 -28.676  1.00  0.00           C  
ATOM   2859  CG2 VAL A 182       5.168 -38.605 -26.321  1.00  0.00           C  
ATOM   2860  H   VAL A 182       4.792 -35.886 -25.499  1.00  0.00           H  
ATOM   2861  HA  VAL A 182       6.550 -36.831 -27.595  1.00  0.00           H  
ATOM   2862  HB  VAL A 182       3.609 -37.327 -27.042  1.00  0.00           H  
ATOM   2863 1HG1 VAL A 182       3.856 -39.187 -28.600  1.00  0.00           H  
ATOM   2864 2HG1 VAL A 182       4.115 -37.632 -29.401  1.00  0.00           H  
ATOM   2865 3HG1 VAL A 182       5.504 -38.651 -28.981  1.00  0.00           H  
ATOM   2866 1HG2 VAL A 182       4.524 -39.453 -26.232  1.00  0.00           H  
ATOM   2867 2HG2 VAL A 182       6.159 -38.927 -26.635  1.00  0.00           H  
ATOM   2868 3HG2 VAL A 182       5.237 -38.098 -25.361  1.00  0.00           H  
ATOM   2869  N   ALA A 183       4.118 -34.742 -28.433  1.00  0.00           N  
ATOM   2870  CA  ALA A 183       3.686 -33.829 -29.489  1.00  0.00           C  
ATOM   2871  C   ALA A 183       4.792 -32.846 -29.873  1.00  0.00           C  
ATOM   2872  O   ALA A 183       4.907 -32.469 -31.044  1.00  0.00           O  
ATOM   2873  CB  ALA A 183       2.471 -33.056 -29.032  1.00  0.00           C  
ATOM   2874  H   ALA A 183       3.579 -34.767 -27.569  1.00  0.00           H  
ATOM   2875  HA  ALA A 183       3.430 -34.419 -30.361  1.00  0.00           H  
ATOM   2876 1HB  ALA A 183       2.144 -32.402 -29.836  1.00  0.00           H  
ATOM   2877 2HB  ALA A 183       1.675 -33.754 -28.775  1.00  0.00           H  
ATOM   2878 3HB  ALA A 183       2.732 -32.462 -28.159  1.00  0.00           H  
ATOM   2879  N   HIS A 184       5.627 -32.455 -28.908  1.00  0.00           N  
ATOM   2880  CA  HIS A 184       6.715 -31.522 -29.146  1.00  0.00           C  
ATOM   2881  C   HIS A 184       8.013 -32.175 -29.629  1.00  0.00           C  
ATOM   2882  O   HIS A 184       8.992 -31.476 -29.888  1.00  0.00           O  
ATOM   2883  CB  HIS A 184       7.071 -30.699 -27.897  1.00  0.00           C  
ATOM   2884  CG  HIS A 184       6.009 -29.725 -27.445  1.00  0.00           C  
ATOM   2885  ND1 HIS A 184       5.587 -28.669 -28.228  1.00  0.00           N  
ATOM   2886  CD2 HIS A 184       5.335 -29.616 -26.277  1.00  0.00           C  
ATOM   2887  CE1 HIS A 184       4.670 -27.976 -27.572  1.00  0.00           C  
ATOM   2888  NE2 HIS A 184       4.502 -28.527 -26.384  1.00  0.00           N  
ATOM   2889  H   HIS A 184       5.462 -32.777 -27.954  1.00  0.00           H  
ATOM   2890  HA  HIS A 184       6.407 -30.815 -29.918  1.00  0.00           H  
ATOM   2891 1HB  HIS A 184       7.267 -31.395 -27.074  1.00  0.00           H  
ATOM   2892 2HB  HIS A 184       7.993 -30.145 -28.078  1.00  0.00           H  
ATOM   2893  HD1 HIS A 184       5.905 -28.455 -29.153  1.00  0.00           H  
ATOM   2894  HD2 HIS A 184       5.355 -30.198 -25.361  1.00  0.00           H  
ATOM   2895  HE1 HIS A 184       4.200 -27.105 -28.029  1.00  0.00           H  
ATOM   2896  N   SER A 185       8.046 -33.509 -29.805  1.00  0.00           N  
ATOM   2897  CA  SER A 185       9.290 -34.150 -30.254  1.00  0.00           C  
ATOM   2898  C   SER A 185       9.348 -34.057 -31.782  1.00  0.00           C  
ATOM   2899  O   SER A 185       9.266 -35.031 -32.510  1.00  0.00           O  
ATOM   2900  CB  SER A 185       9.349 -35.603 -29.777  1.00  0.00           C  
ATOM   2901  OG  SER A 185       9.423 -35.674 -28.358  1.00  0.00           O  
ATOM   2902  H   SER A 185       7.228 -34.085 -29.632  1.00  0.00           H  
ATOM   2903  HA  SER A 185      10.138 -33.616 -29.847  1.00  0.00           H  
ATOM   2904 1HB  SER A 185       8.461 -36.144 -30.116  1.00  0.00           H  
ATOM   2905 2HB  SER A 185      10.214 -36.103 -30.215  1.00  0.00           H  
ATOM   2906  HG  SER A 185       8.609 -35.236 -28.007  1.00  0.00           H  
ATOM   2907  N   ASP A 186       9.497 -32.812 -32.221  1.00  0.00           N  
ATOM   2908  CA  ASP A 186       9.445 -32.384 -33.611  1.00  0.00           C  
ATOM   2909  C   ASP A 186      10.667 -32.692 -34.467  1.00  0.00           C  
ATOM   2910  O   ASP A 186      10.524 -33.004 -35.650  1.00  0.00           O  
ATOM   2911  CB  ASP A 186       9.190 -30.871 -33.630  1.00  0.00           C  
ATOM   2912  CG  ASP A 186       8.830 -30.319 -34.996  1.00  0.00           C  
ATOM   2913  OD1 ASP A 186       7.821 -30.727 -35.526  1.00  0.00           O  
ATOM   2914  OD2 ASP A 186       9.552 -29.486 -35.495  1.00  0.00           O  
ATOM   2915  H   ASP A 186       9.568 -32.110 -31.495  1.00  0.00           H  
ATOM   2916  HA  ASP A 186       8.587 -32.868 -34.069  1.00  0.00           H  
ATOM   2917 1HB  ASP A 186       8.375 -30.637 -32.942  1.00  0.00           H  
ATOM   2918 2HB  ASP A 186      10.077 -30.360 -33.259  1.00  0.00           H  
ATOM   2919  N   LYS A 187      11.874 -32.567 -33.912  1.00  0.00           N  
ATOM   2920  CA  LYS A 187      13.061 -32.712 -34.743  1.00  0.00           C  
ATOM   2921  C   LYS A 187      13.071 -34.068 -35.467  1.00  0.00           C  
ATOM   2922  O   LYS A 187      12.969 -35.100 -34.801  1.00  0.00           O  
ATOM   2923  CB  LYS A 187      14.322 -32.584 -33.893  1.00  0.00           C  
ATOM   2924  CG  LYS A 187      15.598 -32.641 -34.699  1.00  0.00           C  
ATOM   2925  CD  LYS A 187      16.825 -32.480 -33.820  1.00  0.00           C  
ATOM   2926  CE  LYS A 187      18.097 -32.563 -34.652  1.00  0.00           C  
ATOM   2927  NZ  LYS A 187      19.314 -32.407 -33.812  1.00  0.00           N  
ATOM   2928  H   LYS A 187      11.955 -32.344 -32.934  1.00  0.00           H  
ATOM   2929  HA  LYS A 187      13.072 -31.893 -35.441  1.00  0.00           H  
ATOM   2930 1HB  LYS A 187      14.319 -31.620 -33.373  1.00  0.00           H  
ATOM   2931 2HB  LYS A 187      14.363 -33.362 -33.141  1.00  0.00           H  
ATOM   2932 1HG  LYS A 187      15.651 -33.595 -35.222  1.00  0.00           H  
ATOM   2933 2HG  LYS A 187      15.589 -31.842 -35.439  1.00  0.00           H  
ATOM   2934 1HD  LYS A 187      16.786 -31.524 -33.303  1.00  0.00           H  
ATOM   2935 2HD  LYS A 187      16.839 -33.282 -33.080  1.00  0.00           H  
ATOM   2936 1HE  LYS A 187      18.129 -33.533 -35.146  1.00  0.00           H  
ATOM   2937 2HE  LYS A 187      18.086 -31.780 -35.412  1.00  0.00           H  
ATOM   2938 1HZ  LYS A 187      20.137 -32.474 -34.391  1.00  0.00           H  
ATOM   2939 2HZ  LYS A 187      19.293 -31.504 -33.358  1.00  0.00           H  
ATOM   2940 3HZ  LYS A 187      19.329 -33.135 -33.114  1.00  0.00           H  
ATOM   2941  N   PRO A 188      13.185 -34.119 -36.810  1.00  0.00           N  
ATOM   2942  CA  PRO A 188      13.197 -35.342 -37.571  1.00  0.00           C  
ATOM   2943  C   PRO A 188      14.293 -36.241 -37.013  1.00  0.00           C  
ATOM   2944  O   PRO A 188      15.399 -35.792 -36.736  1.00  0.00           O  
ATOM   2945  CB  PRO A 188      13.558 -34.844 -38.990  1.00  0.00           C  
ATOM   2946  CG  PRO A 188      12.975 -33.433 -39.032  1.00  0.00           C  
ATOM   2947  CD  PRO A 188      13.219 -32.882 -37.634  1.00  0.00           C  
ATOM   2948  HA  PRO A 188      12.219 -35.829 -37.546  1.00  0.00           H  
ATOM   2949 1HB  PRO A 188      14.633 -34.901 -39.170  1.00  0.00           H  
ATOM   2950 2HB  PRO A 188      13.064 -35.500 -39.723  1.00  0.00           H  
ATOM   2951 1HG  PRO A 188      13.503 -32.854 -39.787  1.00  0.00           H  
ATOM   2952 2HG  PRO A 188      11.903 -33.445 -39.319  1.00  0.00           H  
ATOM   2953 1HD  PRO A 188      14.199 -32.383 -37.565  1.00  0.00           H  
ATOM   2954 2HD  PRO A 188      12.372 -32.204 -37.405  1.00  0.00           H  
ATOM   2955  N   GLY A 189      13.974 -37.515 -36.844  1.00  0.00           N  
ATOM   2956  CA  GLY A 189      14.942 -38.473 -36.325  1.00  0.00           C  
ATOM   2957  C   GLY A 189      14.997 -38.561 -34.796  1.00  0.00           C  
ATOM   2958  O   GLY A 189      15.622 -39.474 -34.248  1.00  0.00           O  
ATOM   2959  H   GLY A 189      13.042 -37.833 -37.069  1.00  0.00           H  
ATOM   2960 1HA  GLY A 189      14.691 -39.460 -36.717  1.00  0.00           H  
ATOM   2961 2HA  GLY A 189      15.936 -38.235 -36.711  1.00  0.00           H  
ATOM   2962  N   SER A 190      14.313 -37.658 -34.094  1.00  0.00           N  
ATOM   2963  CA  SER A 190      14.368 -37.695 -32.636  1.00  0.00           C  
ATOM   2964  C   SER A 190      13.332 -38.685 -32.119  1.00  0.00           C  
ATOM   2965  O   SER A 190      12.125 -38.464 -32.237  1.00  0.00           O  
ATOM   2966  CB  SER A 190      14.140 -36.311 -32.060  1.00  0.00           C  
ATOM   2967  OG  SER A 190      14.132 -36.340 -30.656  1.00  0.00           O  
ATOM   2968  H   SER A 190      13.797 -36.906 -34.554  1.00  0.00           H  
ATOM   2969  HA  SER A 190      15.355 -38.039 -32.330  1.00  0.00           H  
ATOM   2970 1HB  SER A 190      14.922 -35.643 -32.417  1.00  0.00           H  
ATOM   2971 2HB  SER A 190      13.190 -35.921 -32.418  1.00  0.00           H  
ATOM   2972  HG  SER A 190      13.395 -36.900 -30.407  1.00  0.00           H  
ATOM   2973  N   THR A 191      13.797 -39.794 -31.566  1.00  0.00           N  
ATOM   2974  CA  THR A 191      12.873 -40.844 -31.175  1.00  0.00           C  
ATOM   2975  C   THR A 191      12.483 -40.832 -29.706  1.00  0.00           C  
ATOM   2976  O   THR A 191      13.327 -40.905 -28.807  1.00  0.00           O  
ATOM   2977  CB  THR A 191      13.447 -42.227 -31.535  1.00  0.00           C  
ATOM   2978  OG1 THR A 191      13.645 -42.309 -32.955  1.00  0.00           O  
ATOM   2979  CG2 THR A 191      12.493 -43.329 -31.098  1.00  0.00           C  
ATOM   2980  H   THR A 191      14.794 -39.927 -31.466  1.00  0.00           H  
ATOM   2981  HA  THR A 191      11.957 -40.714 -31.751  1.00  0.00           H  
ATOM   2982  HB  THR A 191      14.401 -42.366 -31.034  1.00  0.00           H  
ATOM   2983  HG1 THR A 191      14.344 -41.695 -33.222  1.00  0.00           H  
ATOM   2984 1HG2 THR A 191      12.913 -44.295 -31.364  1.00  0.00           H  
ATOM   2985 2HG2 THR A 191      12.350 -43.281 -30.021  1.00  0.00           H  
ATOM   2986 3HG2 THR A 191      11.529 -43.202 -31.594  1.00  0.00           H  
ATOM   2987  N   SER A 192      11.183 -40.769 -29.499  1.00  0.00           N  
ATOM   2988  CA  SER A 192      10.512 -40.838 -28.212  1.00  0.00           C  
ATOM   2989  C   SER A 192      10.230 -42.283 -27.854  1.00  0.00           C  
ATOM   2990  O   SER A 192      10.025 -43.104 -28.747  1.00  0.00           O  
ATOM   2991  CB  SER A 192       9.225 -40.043 -28.239  1.00  0.00           C  
ATOM   2992  OG  SER A 192       8.373 -40.393 -27.168  1.00  0.00           O  
ATOM   2993  H   SER A 192      10.606 -40.687 -30.326  1.00  0.00           H  
ATOM   2994  HA  SER A 192      11.174 -40.419 -27.452  1.00  0.00           H  
ATOM   2995 1HB  SER A 192       9.456 -38.978 -28.174  1.00  0.00           H  
ATOM   2996 2HB  SER A 192       8.750 -40.187 -29.161  1.00  0.00           H  
ATOM   2997  HG  SER A 192       8.723 -39.921 -26.394  1.00  0.00           H  
ATOM   2998  N   THR A 193      10.149 -42.582 -26.564  1.00  0.00           N  
ATOM   2999  CA  THR A 193       9.819 -43.936 -26.132  1.00  0.00           C  
ATOM   3000  C   THR A 193       8.336 -44.265 -26.351  1.00  0.00           C  
ATOM   3001  O   THR A 193       7.937 -45.428 -26.297  1.00  0.00           O  
ATOM   3002  CB  THR A 193      10.184 -44.127 -24.651  1.00  0.00           C  
ATOM   3003  OG1 THR A 193       9.435 -43.208 -23.846  1.00  0.00           O  
ATOM   3004  CG2 THR A 193      11.672 -43.867 -24.454  1.00  0.00           C  
ATOM   3005  H   THR A 193      10.335 -41.870 -25.874  1.00  0.00           H  
ATOM   3006  HA  THR A 193      10.408 -44.638 -26.723  1.00  0.00           H  
ATOM   3007  HB  THR A 193       9.944 -45.146 -24.341  1.00  0.00           H  
ATOM   3008  HG1 THR A 193       8.520 -43.506 -23.792  1.00  0.00           H  
ATOM   3009 1HG2 THR A 193      11.931 -44.001 -23.405  1.00  0.00           H  
ATOM   3010 2HG2 THR A 193      12.250 -44.566 -25.062  1.00  0.00           H  
ATOM   3011 3HG2 THR A 193      11.906 -42.846 -24.758  1.00  0.00           H  
ATOM   3012  N   ALA A 194       7.515 -43.232 -26.575  1.00  0.00           N  
ATOM   3013  CA  ALA A 194       6.089 -43.407 -26.841  1.00  0.00           C  
ATOM   3014  C   ALA A 194       5.821 -43.229 -28.326  1.00  0.00           C  
ATOM   3015  O   ALA A 194       5.077 -43.987 -28.931  1.00  0.00           O  
ATOM   3016  CB  ALA A 194       5.269 -42.410 -26.067  1.00  0.00           C  
ATOM   3017  H   ALA A 194       7.911 -42.298 -26.612  1.00  0.00           H  
ATOM   3018  HA  ALA A 194       5.805 -44.423 -26.560  1.00  0.00           H  
ATOM   3019 1HB  ALA A 194       4.213 -42.559 -26.281  1.00  0.00           H  
ATOM   3020 2HB  ALA A 194       5.444 -42.528 -25.002  1.00  0.00           H  
ATOM   3021 3HB  ALA A 194       5.564 -41.423 -26.375  1.00  0.00           H  
ATOM   3022  N   SER A 195       6.490 -42.219 -28.875  1.00  0.00           N  
ATOM   3023  CA  SER A 195       6.456 -41.693 -30.251  1.00  0.00           C  
ATOM   3024  C   SER A 195       5.149 -41.030 -30.591  1.00  0.00           C  
ATOM   3025  O   SER A 195       4.107 -41.309 -29.996  1.00  0.00           O  
ATOM   3026  CB  SER A 195       6.714 -42.773 -31.291  1.00  0.00           C  
ATOM   3027  OG  SER A 195       5.636 -43.684 -31.425  1.00  0.00           O  
ATOM   3028  H   SER A 195       7.092 -41.696 -28.242  1.00  0.00           H  
ATOM   3029  HA  SER A 195       7.225 -40.947 -30.363  1.00  0.00           H  
ATOM   3030 1HB  SER A 195       6.921 -42.309 -32.253  1.00  0.00           H  
ATOM   3031 2HB  SER A 195       7.614 -43.320 -30.995  1.00  0.00           H  
ATOM   3032  HG  SER A 195       5.485 -44.054 -30.545  1.00  0.00           H  
ATOM   3033  N   PHE A 196       5.180 -40.220 -31.646  1.00  0.00           N  
ATOM   3034  CA  PHE A 196       3.971 -39.552 -32.080  1.00  0.00           C  
ATOM   3035  C   PHE A 196       3.127 -40.536 -32.837  1.00  0.00           C  
ATOM   3036  O   PHE A 196       1.920 -40.593 -32.649  1.00  0.00           O  
ATOM   3037  CB  PHE A 196       4.238 -38.327 -32.935  1.00  0.00           C  
ATOM   3038  CG  PHE A 196       2.960 -37.558 -33.175  1.00  0.00           C  
ATOM   3039  CD1 PHE A 196       2.419 -36.793 -32.138  1.00  0.00           C  
ATOM   3040  CD2 PHE A 196       2.288 -37.598 -34.390  1.00  0.00           C  
ATOM   3041  CE1 PHE A 196       1.249 -36.087 -32.311  1.00  0.00           C  
ATOM   3042  CE2 PHE A 196       1.109 -36.885 -34.564  1.00  0.00           C  
ATOM   3043  CZ  PHE A 196       0.592 -36.130 -33.523  1.00  0.00           C  
ATOM   3044  H   PHE A 196       6.053 -40.028 -32.112  1.00  0.00           H  
ATOM   3045  HA  PHE A 196       3.408 -39.233 -31.207  1.00  0.00           H  
ATOM   3046 1HB  PHE A 196       4.951 -37.668 -32.439  1.00  0.00           H  
ATOM   3047 2HB  PHE A 196       4.655 -38.624 -33.896  1.00  0.00           H  
ATOM   3048  HD1 PHE A 196       2.934 -36.757 -31.182  1.00  0.00           H  
ATOM   3049  HD2 PHE A 196       2.699 -38.194 -35.208  1.00  0.00           H  
ATOM   3050  HE1 PHE A 196       0.842 -35.494 -31.489  1.00  0.00           H  
ATOM   3051  HE2 PHE A 196       0.587 -36.918 -35.520  1.00  0.00           H  
ATOM   3052  HZ  PHE A 196      -0.336 -35.573 -33.661  1.00  0.00           H  
ATOM   3053  N   ARG A 197       3.768 -41.304 -33.719  1.00  0.00           N  
ATOM   3054  CA  ARG A 197       3.026 -42.237 -34.545  1.00  0.00           C  
ATOM   3055  C   ARG A 197       2.311 -43.302 -33.719  1.00  0.00           C  
ATOM   3056  O   ARG A 197       1.240 -43.742 -34.112  1.00  0.00           O  
ATOM   3057  CB  ARG A 197       3.926 -42.872 -35.591  1.00  0.00           C  
ATOM   3058  CG  ARG A 197       4.335 -41.910 -36.713  1.00  0.00           C  
ATOM   3059  CD  ARG A 197       5.212 -42.559 -37.712  1.00  0.00           C  
ATOM   3060  NE  ARG A 197       5.569 -41.648 -38.785  1.00  0.00           N  
ATOM   3061  CZ  ARG A 197       6.377 -41.953 -39.818  1.00  0.00           C  
ATOM   3062  NH1 ARG A 197       6.909 -43.151 -39.917  1.00  0.00           N  
ATOM   3063  NH2 ARG A 197       6.629 -41.040 -40.739  1.00  0.00           N  
ATOM   3064  H   ARG A 197       4.766 -41.226 -33.822  1.00  0.00           H  
ATOM   3065  HA  ARG A 197       2.266 -41.678 -35.081  1.00  0.00           H  
ATOM   3066 1HB  ARG A 197       4.838 -43.232 -35.119  1.00  0.00           H  
ATOM   3067 2HB  ARG A 197       3.425 -43.728 -36.039  1.00  0.00           H  
ATOM   3068 1HG  ARG A 197       3.443 -41.534 -37.227  1.00  0.00           H  
ATOM   3069 2HG  ARG A 197       4.878 -41.067 -36.282  1.00  0.00           H  
ATOM   3070 1HD  ARG A 197       6.129 -42.887 -37.230  1.00  0.00           H  
ATOM   3071 2HD  ARG A 197       4.701 -43.412 -38.151  1.00  0.00           H  
ATOM   3072  HE  ARG A 197       5.186 -40.711 -38.758  1.00  0.00           H  
ATOM   3073 1HH1 ARG A 197       6.714 -43.849 -39.214  1.00  0.00           H  
ATOM   3074 2HH1 ARG A 197       7.512 -43.375 -40.697  1.00  0.00           H  
ATOM   3075 1HH2 ARG A 197       6.217 -40.120 -40.662  1.00  0.00           H  
ATOM   3076 2HH2 ARG A 197       7.230 -41.260 -41.519  1.00  0.00           H  
ATOM   3077  N   ASP A 198       2.852 -43.746 -32.580  1.00  0.00           N  
ATOM   3078  CA  ASP A 198       2.000 -44.657 -31.827  1.00  0.00           C  
ATOM   3079  C   ASP A 198       0.950 -43.844 -31.056  1.00  0.00           C  
ATOM   3080  O   ASP A 198      -0.234 -44.204 -31.055  1.00  0.00           O  
ATOM   3081  CB  ASP A 198       2.775 -45.571 -30.887  1.00  0.00           C  
ATOM   3082  CG  ASP A 198       3.642 -46.597 -31.641  1.00  0.00           C  
ATOM   3083  OD1 ASP A 198       3.470 -46.741 -32.839  1.00  0.00           O  
ATOM   3084  OD2 ASP A 198       4.454 -47.232 -31.016  1.00  0.00           O  
ATOM   3085  H   ASP A 198       3.773 -43.470 -32.241  1.00  0.00           H  
ATOM   3086  HA  ASP A 198       1.477 -45.300 -32.520  1.00  0.00           H  
ATOM   3087 1HB  ASP A 198       3.398 -44.975 -30.253  1.00  0.00           H  
ATOM   3088 2HB  ASP A 198       2.077 -46.103 -30.248  1.00  0.00           H  
ATOM   3089  N   ASN A 199       1.332 -42.692 -30.475  1.00  0.00           N  
ATOM   3090  CA  ASN A 199       0.337 -41.899 -29.752  1.00  0.00           C  
ATOM   3091  C   ASN A 199      -0.727 -41.277 -30.633  1.00  0.00           C  
ATOM   3092  O   ASN A 199      -1.772 -40.885 -30.120  1.00  0.00           O  
ATOM   3093  CB  ASN A 199       0.907 -40.814 -28.864  1.00  0.00           C  
ATOM   3094  CG  ASN A 199       1.453 -41.300 -27.528  1.00  0.00           C  
ATOM   3095  OD1 ASN A 199       1.283 -42.454 -27.112  1.00  0.00           O  
ATOM   3096  ND2 ASN A 199       2.018 -40.382 -26.796  1.00  0.00           N  
ATOM   3097  H   ASN A 199       2.303 -42.359 -30.488  1.00  0.00           H  
ATOM   3098  HA  ASN A 199      -0.186 -42.587 -29.085  1.00  0.00           H  
ATOM   3099 1HB  ASN A 199       1.717 -40.320 -29.398  1.00  0.00           H  
ATOM   3100 2HB  ASN A 199       0.135 -40.071 -28.680  1.00  0.00           H  
ATOM   3101 1HD2 ASN A 199       2.338 -40.592 -25.870  1.00  0.00           H  
ATOM   3102 2HD2 ASN A 199       2.084 -39.454 -27.148  1.00  0.00           H  
ATOM   3103  N   VAL A 200      -0.528 -41.201 -31.942  1.00  0.00           N  
ATOM   3104  CA  VAL A 200      -1.528 -40.625 -32.839  1.00  0.00           C  
ATOM   3105  C   VAL A 200      -2.823 -41.447 -32.749  1.00  0.00           C  
ATOM   3106  O   VAL A 200      -3.889 -40.976 -33.154  1.00  0.00           O  
ATOM   3107  CB  VAL A 200      -1.070 -40.601 -34.308  1.00  0.00           C  
ATOM   3108  CG1 VAL A 200      -1.225 -41.961 -34.917  1.00  0.00           C  
ATOM   3109  CG2 VAL A 200      -1.840 -39.554 -35.084  1.00  0.00           C  
ATOM   3110  H   VAL A 200       0.371 -41.501 -32.325  1.00  0.00           H  
ATOM   3111  HA  VAL A 200      -1.730 -39.600 -32.525  1.00  0.00           H  
ATOM   3112  HB  VAL A 200      -0.006 -40.370 -34.325  1.00  0.00           H  
ATOM   3113 1HG1 VAL A 200      -0.853 -41.962 -35.935  1.00  0.00           H  
ATOM   3114 2HG1 VAL A 200      -0.701 -42.664 -34.354  1.00  0.00           H  
ATOM   3115 3HG1 VAL A 200      -2.281 -42.233 -34.924  1.00  0.00           H  
ATOM   3116 1HG2 VAL A 200      -1.485 -39.535 -36.111  1.00  0.00           H  
ATOM   3117 2HG2 VAL A 200      -2.905 -39.800 -35.069  1.00  0.00           H  
ATOM   3118 3HG2 VAL A 200      -1.686 -38.581 -34.624  1.00  0.00           H  
ATOM   3119  N   THR A 201      -2.729 -42.706 -32.264  1.00  0.00           N  
ATOM   3120  CA  THR A 201      -3.882 -43.569 -32.119  1.00  0.00           C  
ATOM   3121  C   THR A 201      -4.684 -43.213 -30.856  1.00  0.00           C  
ATOM   3122  O   THR A 201      -5.815 -43.671 -30.687  1.00  0.00           O  
ATOM   3123  CB  THR A 201      -3.471 -45.055 -32.074  1.00  0.00           C  
ATOM   3124  OG1 THR A 201      -2.678 -45.318 -30.906  1.00  0.00           O  
ATOM   3125  CG2 THR A 201      -2.636 -45.386 -33.306  1.00  0.00           C  
ATOM   3126  H   THR A 201      -1.821 -43.062 -31.952  1.00  0.00           H  
ATOM   3127  HA  THR A 201      -4.535 -43.425 -32.987  1.00  0.00           H  
ATOM   3128  HB  THR A 201      -4.360 -45.684 -32.052  1.00  0.00           H  
ATOM   3129  HG1 THR A 201      -1.789 -44.918 -31.011  1.00  0.00           H  
ATOM   3130 1HG2 THR A 201      -2.342 -46.432 -33.271  1.00  0.00           H  
ATOM   3131 2HG2 THR A 201      -3.221 -45.201 -34.206  1.00  0.00           H  
ATOM   3132 3HG2 THR A 201      -1.740 -44.760 -33.317  1.00  0.00           H  
ATOM   3133  N   SER A 202      -4.097 -42.425 -29.950  1.00  0.00           N  
ATOM   3134  CA  SER A 202      -4.828 -41.983 -28.778  1.00  0.00           C  
ATOM   3135  C   SER A 202      -5.796 -40.980 -29.358  1.00  0.00           C  
ATOM   3136  O   SER A 202      -5.368 -40.110 -30.115  1.00  0.00           O  
ATOM   3137  CB  SER A 202      -3.914 -41.319 -27.766  1.00  0.00           C  
ATOM   3138  OG  SER A 202      -4.639 -40.798 -26.683  1.00  0.00           O  
ATOM   3139  H   SER A 202      -3.163 -42.063 -30.106  1.00  0.00           H  
ATOM   3140  HA  SER A 202      -5.339 -42.829 -28.333  1.00  0.00           H  
ATOM   3141 1HB  SER A 202      -3.173 -42.036 -27.413  1.00  0.00           H  
ATOM   3142 2HB  SER A 202      -3.372 -40.512 -28.253  1.00  0.00           H  
ATOM   3143  HG  SER A 202      -5.243 -40.154 -27.079  1.00  0.00           H  
ATOM   3144  N   PRO A 203      -7.080 -41.014 -29.062  1.00  0.00           N  
ATOM   3145  CA  PRO A 203      -8.019 -40.113 -29.660  1.00  0.00           C  
ATOM   3146  C   PRO A 203      -7.764 -38.666 -29.310  1.00  0.00           C  
ATOM   3147  O   PRO A 203      -7.414 -38.351 -28.155  1.00  0.00           O  
ATOM   3148  CB  PRO A 203      -9.357 -40.651 -29.128  1.00  0.00           C  
ATOM   3149  CG  PRO A 203      -9.006 -41.382 -27.837  1.00  0.00           C  
ATOM   3150  CD  PRO A 203      -7.624 -41.952 -28.075  1.00  0.00           C  
ATOM   3151  HA  PRO A 203      -7.955 -40.255 -30.763  1.00  0.00           H  
ATOM   3152 1HB  PRO A 203     -10.061 -39.846 -28.942  1.00  0.00           H  
ATOM   3153 2HB  PRO A 203      -9.812 -41.307 -29.873  1.00  0.00           H  
ATOM   3154 1HG  PRO A 203      -9.044 -40.691 -26.994  1.00  0.00           H  
ATOM   3155 2HG  PRO A 203      -9.753 -42.165 -27.630  1.00  0.00           H  
ATOM   3156 1HD  PRO A 203      -7.058 -41.929 -27.139  1.00  0.00           H  
ATOM   3157 2HD  PRO A 203      -7.684 -42.964 -28.519  1.00  0.00           H  
ATOM   3158  N   LEU A 204      -8.030 -37.774 -30.267  1.00  0.00           N  
ATOM   3159  CA  LEU A 204      -7.962 -36.343 -30.045  1.00  0.00           C  
ATOM   3160  C   LEU A 204      -8.815 -35.934 -28.847  1.00  0.00           C  
ATOM   3161  O   LEU A 204      -8.335 -35.185 -28.003  1.00  0.00           O  
ATOM   3162  CB  LEU A 204      -8.257 -35.547 -31.333  1.00  0.00           C  
ATOM   3163  CG  LEU A 204      -8.297 -34.042 -31.136  1.00  0.00           C  
ATOM   3164  CD1 LEU A 204      -6.946 -33.562 -30.654  1.00  0.00           C  
ATOM   3165  CD2 LEU A 204      -8.681 -33.353 -32.436  1.00  0.00           C  
ATOM   3166  H   LEU A 204      -8.276 -38.116 -31.186  1.00  0.00           H  
ATOM   3167  HA  LEU A 204      -6.921 -36.108 -29.781  1.00  0.00           H  
ATOM   3168 1HB  LEU A 204      -7.437 -35.747 -32.021  1.00  0.00           H  
ATOM   3169 2HB  LEU A 204      -9.157 -35.882 -31.812  1.00  0.00           H  
ATOM   3170  HG  LEU A 204      -9.024 -33.825 -30.381  1.00  0.00           H  
ATOM   3171 1HD1 LEU A 204      -6.985 -32.487 -30.483  1.00  0.00           H  
ATOM   3172 2HD1 LEU A 204      -6.708 -34.067 -29.729  1.00  0.00           H  
ATOM   3173 3HD1 LEU A 204      -6.187 -33.786 -31.400  1.00  0.00           H  
ATOM   3174 1HD2 LEU A 204      -8.721 -32.277 -32.284  1.00  0.00           H  
ATOM   3175 2HD2 LEU A 204      -7.946 -33.593 -33.203  1.00  0.00           H  
ATOM   3176 3HD2 LEU A 204      -9.665 -33.711 -32.760  1.00  0.00           H  
ATOM   3177  N   PRO A 205     -10.089 -36.379 -28.711  1.00  0.00           N  
ATOM   3178  CA  PRO A 205     -10.896 -36.192 -27.530  1.00  0.00           C  
ATOM   3179  C   PRO A 205     -10.148 -36.395 -26.211  1.00  0.00           C  
ATOM   3180  O   PRO A 205     -10.248 -35.556 -25.333  1.00  0.00           O  
ATOM   3181  CB  PRO A 205     -12.021 -37.192 -27.759  1.00  0.00           C  
ATOM   3182  CG  PRO A 205     -12.215 -37.169 -29.244  1.00  0.00           C  
ATOM   3183  CD  PRO A 205     -10.839 -37.063 -29.827  1.00  0.00           C  
ATOM   3184  HA  PRO A 205     -11.312 -35.159 -27.557  1.00  0.00           H  
ATOM   3185 1HB  PRO A 205     -11.709 -38.198 -27.395  1.00  0.00           H  
ATOM   3186 2HB  PRO A 205     -12.919 -36.924 -27.190  1.00  0.00           H  
ATOM   3187 1HG  PRO A 205     -12.740 -38.084 -29.579  1.00  0.00           H  
ATOM   3188 2HG  PRO A 205     -12.864 -36.322 -29.527  1.00  0.00           H  
ATOM   3189 1HD  PRO A 205     -10.522 -38.028 -30.081  1.00  0.00           H  
ATOM   3190 2HD  PRO A 205     -10.936 -36.405 -30.688  1.00  0.00           H  
ATOM   3191  N   SER A 206      -9.348 -37.471 -26.063  1.00  0.00           N  
ATOM   3192  CA  SER A 206      -8.648 -37.604 -24.778  1.00  0.00           C  
ATOM   3193  C   SER A 206      -7.642 -36.491 -24.600  1.00  0.00           C  
ATOM   3194  O   SER A 206      -7.551 -35.914 -23.508  1.00  0.00           O  
ATOM   3195  CB  SER A 206      -7.943 -38.940 -24.642  1.00  0.00           C  
ATOM   3196  OG  SER A 206      -8.863 -39.978 -24.510  1.00  0.00           O  
ATOM   3197  H   SER A 206      -9.231 -38.151 -26.794  1.00  0.00           H  
ATOM   3198  HA  SER A 206      -9.373 -37.539 -23.980  1.00  0.00           H  
ATOM   3199 1HB  SER A 206      -7.309 -39.121 -25.506  1.00  0.00           H  
ATOM   3200 2HB  SER A 206      -7.290 -38.909 -23.768  1.00  0.00           H  
ATOM   3201  HG  SER A 206      -8.348 -40.760 -24.312  1.00  0.00           H  
ATOM   3202  N   LEU A 207      -6.932 -36.118 -25.654  1.00  0.00           N  
ATOM   3203  CA  LEU A 207      -5.990 -35.018 -25.518  1.00  0.00           C  
ATOM   3204  C   LEU A 207      -6.738 -33.772 -25.076  1.00  0.00           C  
ATOM   3205  O   LEU A 207      -6.344 -33.092 -24.125  1.00  0.00           O  
ATOM   3206  CB  LEU A 207      -5.241 -34.715 -26.817  1.00  0.00           C  
ATOM   3207  CG  LEU A 207      -4.323 -33.483 -26.761  1.00  0.00           C  
ATOM   3208  CD1 LEU A 207      -3.230 -33.694 -25.750  1.00  0.00           C  
ATOM   3209  CD2 LEU A 207      -3.751 -33.210 -28.133  1.00  0.00           C  
ATOM   3210  H   LEU A 207      -7.062 -36.614 -26.551  1.00  0.00           H  
ATOM   3211  HA  LEU A 207      -5.271 -35.270 -24.739  1.00  0.00           H  
ATOM   3212 1HB  LEU A 207      -4.627 -35.575 -27.068  1.00  0.00           H  
ATOM   3213 2HB  LEU A 207      -5.956 -34.557 -27.608  1.00  0.00           H  
ATOM   3214  HG  LEU A 207      -4.909 -32.636 -26.449  1.00  0.00           H  
ATOM   3215 1HD1 LEU A 207      -2.598 -32.807 -25.698  1.00  0.00           H  
ATOM   3216 2HD1 LEU A 207      -3.669 -33.882 -24.770  1.00  0.00           H  
ATOM   3217 3HD1 LEU A 207      -2.641 -34.543 -26.059  1.00  0.00           H  
ATOM   3218 1HD2 LEU A 207      -3.115 -32.325 -28.096  1.00  0.00           H  
ATOM   3219 2HD2 LEU A 207      -3.162 -34.069 -28.455  1.00  0.00           H  
ATOM   3220 3HD2 LEU A 207      -4.564 -33.044 -28.832  1.00  0.00           H  
ATOM   3221  N   LEU A 208      -7.829 -33.471 -25.769  1.00  0.00           N  
ATOM   3222  CA  LEU A 208      -8.592 -32.264 -25.506  1.00  0.00           C  
ATOM   3223  C   LEU A 208      -9.166 -32.236 -24.093  1.00  0.00           C  
ATOM   3224  O   LEU A 208      -9.148 -31.199 -23.431  1.00  0.00           O  
ATOM   3225  CB  LEU A 208      -9.709 -32.139 -26.528  1.00  0.00           C  
ATOM   3226  CG  LEU A 208      -9.237 -31.921 -27.961  1.00  0.00           C  
ATOM   3227  CD1 LEU A 208     -10.441 -31.960 -28.884  1.00  0.00           C  
ATOM   3228  CD2 LEU A 208      -8.469 -30.623 -28.064  1.00  0.00           C  
ATOM   3229  H   LEU A 208      -8.121 -34.098 -26.523  1.00  0.00           H  
ATOM   3230  HA  LEU A 208      -7.915 -31.410 -25.617  1.00  0.00           H  
ATOM   3231 1HB  LEU A 208     -10.292 -33.062 -26.507  1.00  0.00           H  
ATOM   3232 2HB  LEU A 208     -10.359 -31.315 -26.249  1.00  0.00           H  
ATOM   3233  HG  LEU A 208      -8.578 -32.724 -28.241  1.00  0.00           H  
ATOM   3234 1HD1 LEU A 208     -10.118 -31.822 -29.912  1.00  0.00           H  
ATOM   3235 2HD1 LEU A 208     -10.938 -32.927 -28.783  1.00  0.00           H  
ATOM   3236 3HD1 LEU A 208     -11.132 -31.166 -28.614  1.00  0.00           H  
ATOM   3237 1HD2 LEU A 208      -8.124 -30.496 -29.091  1.00  0.00           H  
ATOM   3238 2HD2 LEU A 208      -9.109 -29.787 -27.787  1.00  0.00           H  
ATOM   3239 3HD2 LEU A 208      -7.609 -30.662 -27.395  1.00  0.00           H  
ATOM   3240  N   VAL A 209      -9.643 -33.392 -23.612  1.00  0.00           N  
ATOM   3241  CA  VAL A 209     -10.162 -33.493 -22.252  1.00  0.00           C  
ATOM   3242  C   VAL A 209      -9.085 -33.249 -21.229  1.00  0.00           C  
ATOM   3243  O   VAL A 209      -9.305 -32.515 -20.269  1.00  0.00           O  
ATOM   3244  CB  VAL A 209     -10.807 -34.855 -21.988  1.00  0.00           C  
ATOM   3245  CG1 VAL A 209     -11.100 -34.998 -20.499  1.00  0.00           C  
ATOM   3246  CG2 VAL A 209     -12.119 -34.946 -22.751  1.00  0.00           C  
ATOM   3247  H   VAL A 209      -9.660 -34.216 -24.207  1.00  0.00           H  
ATOM   3248  HA  VAL A 209     -10.933 -32.730 -22.129  1.00  0.00           H  
ATOM   3249  HB  VAL A 209     -10.127 -35.648 -22.301  1.00  0.00           H  
ATOM   3250 1HG1 VAL A 209     -11.563 -35.965 -20.313  1.00  0.00           H  
ATOM   3251 2HG1 VAL A 209     -10.164 -34.930 -19.943  1.00  0.00           H  
ATOM   3252 3HG1 VAL A 209     -11.773 -34.203 -20.179  1.00  0.00           H  
ATOM   3253 1HG2 VAL A 209     -12.577 -35.916 -22.563  1.00  0.00           H  
ATOM   3254 2HG2 VAL A 209     -12.785 -34.153 -22.416  1.00  0.00           H  
ATOM   3255 3HG2 VAL A 209     -11.938 -34.834 -23.810  1.00  0.00           H  
ATOM   3256  N   VAL A 210      -7.916 -33.848 -21.427  1.00  0.00           N  
ATOM   3257  CA  VAL A 210      -6.817 -33.646 -20.505  1.00  0.00           C  
ATOM   3258  C   VAL A 210      -6.381 -32.188 -20.515  1.00  0.00           C  
ATOM   3259  O   VAL A 210      -6.185 -31.593 -19.462  1.00  0.00           O  
ATOM   3260  CB  VAL A 210      -5.641 -34.566 -20.841  1.00  0.00           C  
ATOM   3261  CG1 VAL A 210      -4.456 -34.208 -20.016  1.00  0.00           C  
ATOM   3262  CG2 VAL A 210      -6.015 -35.996 -20.545  1.00  0.00           C  
ATOM   3263  H   VAL A 210      -7.788 -34.459 -22.236  1.00  0.00           H  
ATOM   3264  HA  VAL A 210      -7.164 -33.895 -19.502  1.00  0.00           H  
ATOM   3265  HB  VAL A 210      -5.388 -34.456 -21.901  1.00  0.00           H  
ATOM   3266 1HG1 VAL A 210      -3.661 -34.880 -20.278  1.00  0.00           H  
ATOM   3267 2HG1 VAL A 210      -4.164 -33.182 -20.221  1.00  0.00           H  
ATOM   3268 3HG1 VAL A 210      -4.692 -34.317 -18.954  1.00  0.00           H  
ATOM   3269 1HG2 VAL A 210      -5.176 -36.633 -20.793  1.00  0.00           H  
ATOM   3270 2HG2 VAL A 210      -6.248 -36.102 -19.491  1.00  0.00           H  
ATOM   3271 3HG2 VAL A 210      -6.879 -36.289 -21.137  1.00  0.00           H  
ATOM   3272  N   ILE A 211      -6.288 -31.581 -21.706  1.00  0.00           N  
ATOM   3273  CA  ILE A 211      -5.865 -30.183 -21.727  1.00  0.00           C  
ATOM   3274  C   ILE A 211      -6.898 -29.333 -20.987  1.00  0.00           C  
ATOM   3275  O   ILE A 211      -6.507 -28.516 -20.139  1.00  0.00           O  
ATOM   3276  CB  ILE A 211      -5.815 -29.652 -23.182  1.00  0.00           C  
ATOM   3277  CG1 ILE A 211      -4.634 -30.280 -23.942  1.00  0.00           C  
ATOM   3278  CG2 ILE A 211      -5.688 -28.144 -23.150  1.00  0.00           C  
ATOM   3279  CD1 ILE A 211      -4.701 -30.016 -25.432  1.00  0.00           C  
ATOM   3280  H   ILE A 211      -6.443 -32.097 -22.564  1.00  0.00           H  
ATOM   3281  HA  ILE A 211      -4.914 -30.077 -21.261  1.00  0.00           H  
ATOM   3282  HB  ILE A 211      -6.721 -29.921 -23.708  1.00  0.00           H  
ATOM   3283 1HG1 ILE A 211      -3.702 -29.885 -23.563  1.00  0.00           H  
ATOM   3284 2HG1 ILE A 211      -4.645 -31.356 -23.782  1.00  0.00           H  
ATOM   3285 1HG2 ILE A 211      -5.659 -27.762 -24.167  1.00  0.00           H  
ATOM   3286 2HG2 ILE A 211      -6.548 -27.726 -22.632  1.00  0.00           H  
ATOM   3287 3HG2 ILE A 211      -4.778 -27.860 -22.627  1.00  0.00           H  
ATOM   3288 1HD1 ILE A 211      -3.853 -30.486 -25.923  1.00  0.00           H  
ATOM   3289 2HD1 ILE A 211      -5.626 -30.426 -25.830  1.00  0.00           H  
ATOM   3290 3HD1 ILE A 211      -4.673 -28.943 -25.613  1.00  0.00           H  
ATOM   3291  N   ALA A 212      -8.184 -29.550 -21.251  1.00  0.00           N  
ATOM   3292  CA  ALA A 212      -9.208 -28.788 -20.566  1.00  0.00           C  
ATOM   3293  C   ALA A 212      -9.160 -29.044 -19.074  1.00  0.00           C  
ATOM   3294  O   ALA A 212      -9.276 -28.101 -18.289  1.00  0.00           O  
ATOM   3295  CB  ALA A 212     -10.580 -29.174 -21.095  1.00  0.00           C  
ATOM   3296  H   ALA A 212      -8.457 -30.232 -21.958  1.00  0.00           H  
ATOM   3297  HA  ALA A 212      -9.033 -27.736 -20.744  1.00  0.00           H  
ATOM   3298 1HB  ALA A 212     -11.347 -28.590 -20.586  1.00  0.00           H  
ATOM   3299 2HB  ALA A 212     -10.617 -28.974 -22.166  1.00  0.00           H  
ATOM   3300 3HB  ALA A 212     -10.753 -30.236 -20.919  1.00  0.00           H  
ATOM   3301  N   ALA A 213      -8.932 -30.290 -18.662  1.00  0.00           N  
ATOM   3302  CA  ALA A 213      -8.892 -30.612 -17.246  1.00  0.00           C  
ATOM   3303  C   ALA A 213      -7.772 -29.863 -16.560  1.00  0.00           C  
ATOM   3304  O   ALA A 213      -7.943 -29.382 -15.429  1.00  0.00           O  
ATOM   3305  CB  ALA A 213      -8.691 -32.100 -17.054  1.00  0.00           C  
ATOM   3306  H   ALA A 213      -8.837 -31.042 -19.339  1.00  0.00           H  
ATOM   3307  HA  ALA A 213      -9.834 -30.314 -16.805  1.00  0.00           H  
ATOM   3308 1HB  ALA A 213      -8.691 -32.299 -15.993  1.00  0.00           H  
ATOM   3309 2HB  ALA A 213      -9.502 -32.643 -17.536  1.00  0.00           H  
ATOM   3310 3HB  ALA A 213      -7.743 -32.406 -17.488  1.00  0.00           H  
ATOM   3311  N   ILE A 214      -6.635 -29.742 -17.233  1.00  0.00           N  
ATOM   3312  CA  ILE A 214      -5.504 -29.013 -16.708  1.00  0.00           C  
ATOM   3313  C   ILE A 214      -5.816 -27.543 -16.607  1.00  0.00           C  
ATOM   3314  O   ILE A 214      -5.535 -26.911 -15.593  1.00  0.00           O  
ATOM   3315  CB  ILE A 214      -4.239 -29.257 -17.527  1.00  0.00           C  
ATOM   3316  CG1 ILE A 214      -3.809 -30.715 -17.339  1.00  0.00           C  
ATOM   3317  CG2 ILE A 214      -3.142 -28.270 -17.130  1.00  0.00           C  
ATOM   3318  CD1 ILE A 214      -2.760 -31.168 -18.290  1.00  0.00           C  
ATOM   3319  H   ILE A 214      -6.550 -30.187 -18.153  1.00  0.00           H  
ATOM   3320  HA  ILE A 214      -5.311 -29.380 -15.697  1.00  0.00           H  
ATOM   3321  HB  ILE A 214      -4.476 -29.125 -18.587  1.00  0.00           H  
ATOM   3322 1HG1 ILE A 214      -3.437 -30.837 -16.327  1.00  0.00           H  
ATOM   3323 2HG1 ILE A 214      -4.678 -31.356 -17.461  1.00  0.00           H  
ATOM   3324 1HG2 ILE A 214      -2.256 -28.452 -17.732  1.00  0.00           H  
ATOM   3325 2HG2 ILE A 214      -3.491 -27.249 -17.296  1.00  0.00           H  
ATOM   3326 3HG2 ILE A 214      -2.898 -28.400 -16.075  1.00  0.00           H  
ATOM   3327 1HD1 ILE A 214      -2.526 -32.209 -18.080  1.00  0.00           H  
ATOM   3328 2HD1 ILE A 214      -3.137 -31.074 -19.307  1.00  0.00           H  
ATOM   3329 3HD1 ILE A 214      -1.868 -30.560 -18.170  1.00  0.00           H  
ATOM   3330  N   PHE A 215      -6.414 -26.983 -17.660  1.00  0.00           N  
ATOM   3331  CA  PHE A 215      -6.750 -25.572 -17.609  1.00  0.00           C  
ATOM   3332  C   PHE A 215      -7.734 -25.291 -16.485  1.00  0.00           C  
ATOM   3333  O   PHE A 215      -7.540 -24.352 -15.719  1.00  0.00           O  
ATOM   3334  CB  PHE A 215      -7.370 -25.120 -18.924  1.00  0.00           C  
ATOM   3335  CG  PHE A 215      -6.404 -25.038 -20.045  1.00  0.00           C  
ATOM   3336  CD1 PHE A 215      -5.042 -25.077 -19.806  1.00  0.00           C  
ATOM   3337  CD2 PHE A 215      -6.852 -24.909 -21.346  1.00  0.00           C  
ATOM   3338  CE1 PHE A 215      -4.144 -24.995 -20.848  1.00  0.00           C  
ATOM   3339  CE2 PHE A 215      -5.960 -24.818 -22.391  1.00  0.00           C  
ATOM   3340  CZ  PHE A 215      -4.600 -24.865 -22.141  1.00  0.00           C  
ATOM   3341  H   PHE A 215      -6.622 -27.538 -18.489  1.00  0.00           H  
ATOM   3342  HA  PHE A 215      -5.837 -25.005 -17.424  1.00  0.00           H  
ATOM   3343 1HB  PHE A 215      -8.156 -25.821 -19.206  1.00  0.00           H  
ATOM   3344 2HB  PHE A 215      -7.834 -24.149 -18.795  1.00  0.00           H  
ATOM   3345  HD1 PHE A 215      -4.683 -25.178 -18.785  1.00  0.00           H  
ATOM   3346  HD2 PHE A 215      -7.924 -24.875 -21.538  1.00  0.00           H  
ATOM   3347  HE1 PHE A 215      -3.076 -25.030 -20.647  1.00  0.00           H  
ATOM   3348  HE2 PHE A 215      -6.323 -24.720 -23.411  1.00  0.00           H  
ATOM   3349  HZ  PHE A 215      -3.895 -24.798 -22.966  1.00  0.00           H  
ATOM   3350  N   ILE A 216      -8.725 -26.168 -16.314  1.00  0.00           N  
ATOM   3351  CA  ILE A 216      -9.716 -25.977 -15.258  1.00  0.00           C  
ATOM   3352  C   ILE A 216      -9.053 -26.098 -13.897  1.00  0.00           C  
ATOM   3353  O   ILE A 216      -9.260 -25.243 -13.034  1.00  0.00           O  
ATOM   3354  CB  ILE A 216     -10.839 -27.028 -15.383  1.00  0.00           C  
ATOM   3355  CG1 ILE A 216     -11.670 -26.742 -16.660  1.00  0.00           C  
ATOM   3356  CG2 ILE A 216     -11.717 -26.982 -14.134  1.00  0.00           C  
ATOM   3357  CD1 ILE A 216     -12.589 -27.881 -17.040  1.00  0.00           C  
ATOM   3358  H   ILE A 216      -8.828 -26.940 -16.963  1.00  0.00           H  
ATOM   3359  HA  ILE A 216     -10.147 -24.990 -15.353  1.00  0.00           H  
ATOM   3360  HB  ILE A 216     -10.404 -28.020 -15.486  1.00  0.00           H  
ATOM   3361 1HG1 ILE A 216     -12.275 -25.855 -16.498  1.00  0.00           H  
ATOM   3362 2HG1 ILE A 216     -10.995 -26.547 -17.489  1.00  0.00           H  
ATOM   3363 1HG2 ILE A 216     -12.506 -27.726 -14.228  1.00  0.00           H  
ATOM   3364 2HG2 ILE A 216     -11.114 -27.207 -13.256  1.00  0.00           H  
ATOM   3365 3HG2 ILE A 216     -12.158 -25.993 -14.027  1.00  0.00           H  
ATOM   3366 1HD1 ILE A 216     -13.145 -27.620 -17.942  1.00  0.00           H  
ATOM   3367 2HD1 ILE A 216     -11.994 -28.777 -17.229  1.00  0.00           H  
ATOM   3368 3HD1 ILE A 216     -13.291 -28.074 -16.229  1.00  0.00           H  
ATOM   3369  N   GLY A 217      -8.217 -27.117 -13.718  1.00  0.00           N  
ATOM   3370  CA  GLY A 217      -7.499 -27.325 -12.472  1.00  0.00           C  
ATOM   3371  C   GLY A 217      -6.700 -26.078 -12.125  1.00  0.00           C  
ATOM   3372  O   GLY A 217      -6.783 -25.567 -11.003  1.00  0.00           O  
ATOM   3373  H   GLY A 217      -8.079 -27.796 -14.467  1.00  0.00           H  
ATOM   3374 1HA  GLY A 217      -8.203 -27.557 -11.674  1.00  0.00           H  
ATOM   3375 2HA  GLY A 217      -6.828 -28.178 -12.583  1.00  0.00           H  
ATOM   3376  N   PHE A 218      -5.922 -25.596 -13.096  1.00  0.00           N  
ATOM   3377  CA  PHE A 218      -5.107 -24.403 -12.946  1.00  0.00           C  
ATOM   3378  C   PHE A 218      -5.937 -23.200 -12.565  1.00  0.00           C  
ATOM   3379  O   PHE A 218      -5.621 -22.512 -11.583  1.00  0.00           O  
ATOM   3380  CB  PHE A 218      -4.392 -24.092 -14.263  1.00  0.00           C  
ATOM   3381  CG  PHE A 218      -3.655 -22.794 -14.272  1.00  0.00           C  
ATOM   3382  CD1 PHE A 218      -2.407 -22.673 -13.697  1.00  0.00           C  
ATOM   3383  CD2 PHE A 218      -4.227 -21.678 -14.870  1.00  0.00           C  
ATOM   3384  CE1 PHE A 218      -1.739 -21.466 -13.723  1.00  0.00           C  
ATOM   3385  CE2 PHE A 218      -3.570 -20.472 -14.892  1.00  0.00           C  
ATOM   3386  CZ  PHE A 218      -2.320 -20.365 -14.320  1.00  0.00           C  
ATOM   3387  H   PHE A 218      -5.899 -26.080 -13.992  1.00  0.00           H  
ATOM   3388  HA  PHE A 218      -4.370 -24.584 -12.167  1.00  0.00           H  
ATOM   3389 1HB  PHE A 218      -3.688 -24.889 -14.490  1.00  0.00           H  
ATOM   3390 2HB  PHE A 218      -5.116 -24.069 -15.073  1.00  0.00           H  
ATOM   3391  HD1 PHE A 218      -1.951 -23.546 -13.224  1.00  0.00           H  
ATOM   3392  HD2 PHE A 218      -5.216 -21.771 -15.324  1.00  0.00           H  
ATOM   3393  HE1 PHE A 218      -0.753 -21.386 -13.270  1.00  0.00           H  
ATOM   3394  HE2 PHE A 218      -4.034 -19.607 -15.364  1.00  0.00           H  
ATOM   3395  HZ  PHE A 218      -1.793 -19.413 -14.338  1.00  0.00           H  
ATOM   3396  N   PHE A 219      -6.991 -22.923 -13.318  1.00  0.00           N  
ATOM   3397  CA  PHE A 219      -7.794 -21.757 -13.045  1.00  0.00           C  
ATOM   3398  C   PHE A 219      -8.436 -21.834 -11.684  1.00  0.00           C  
ATOM   3399  O   PHE A 219      -8.440 -20.850 -10.949  1.00  0.00           O  
ATOM   3400  CB  PHE A 219      -8.846 -21.546 -14.116  1.00  0.00           C  
ATOM   3401  CG  PHE A 219      -8.274 -21.018 -15.391  1.00  0.00           C  
ATOM   3402  CD1 PHE A 219      -8.470 -21.674 -16.595  1.00  0.00           C  
ATOM   3403  CD2 PHE A 219      -7.503 -19.869 -15.381  1.00  0.00           C  
ATOM   3404  CE1 PHE A 219      -7.913 -21.194 -17.763  1.00  0.00           C  
ATOM   3405  CE2 PHE A 219      -6.945 -19.384 -16.547  1.00  0.00           C  
ATOM   3406  CZ  PHE A 219      -7.151 -20.049 -17.740  1.00  0.00           C  
ATOM   3407  H   PHE A 219      -7.232 -23.527 -14.110  1.00  0.00           H  
ATOM   3408  HA  PHE A 219      -7.123 -20.888 -13.045  1.00  0.00           H  
ATOM   3409 1HB  PHE A 219      -9.323 -22.507 -14.330  1.00  0.00           H  
ATOM   3410 2HB  PHE A 219      -9.608 -20.872 -13.765  1.00  0.00           H  
ATOM   3411  HD1 PHE A 219      -9.072 -22.582 -16.611  1.00  0.00           H  
ATOM   3412  HD2 PHE A 219      -7.336 -19.351 -14.435  1.00  0.00           H  
ATOM   3413  HE1 PHE A 219      -8.075 -21.720 -18.703  1.00  0.00           H  
ATOM   3414  HE2 PHE A 219      -6.340 -18.482 -16.527  1.00  0.00           H  
ATOM   3415  HZ  PHE A 219      -6.711 -19.671 -18.661  1.00  0.00           H  
ATOM   3416  N   LEU A 220      -8.949 -23.004 -11.306  1.00  0.00           N  
ATOM   3417  CA  LEU A 220      -9.557 -23.102  -9.998  1.00  0.00           C  
ATOM   3418  C   LEU A 220      -8.509 -22.849  -8.946  1.00  0.00           C  
ATOM   3419  O   LEU A 220      -8.741 -22.104  -8.006  1.00  0.00           O  
ATOM   3420  CB  LEU A 220     -10.221 -24.456  -9.798  1.00  0.00           C  
ATOM   3421  CG  LEU A 220     -11.454 -24.695 -10.653  1.00  0.00           C  
ATOM   3422  CD1 LEU A 220     -11.899 -26.129 -10.492  1.00  0.00           C  
ATOM   3423  CD2 LEU A 220     -12.533 -23.718 -10.238  1.00  0.00           C  
ATOM   3424  H   LEU A 220      -8.926 -23.817 -11.923  1.00  0.00           H  
ATOM   3425  HA  LEU A 220     -10.321 -22.325  -9.913  1.00  0.00           H  
ATOM   3426 1HB  LEU A 220      -9.493 -25.231 -10.046  1.00  0.00           H  
ATOM   3427 2HB  LEU A 220     -10.503 -24.564  -8.753  1.00  0.00           H  
ATOM   3428  HG  LEU A 220     -11.213 -24.531 -11.698  1.00  0.00           H  
ATOM   3429 1HD1 LEU A 220     -12.778 -26.312 -11.110  1.00  0.00           H  
ATOM   3430 2HD1 LEU A 220     -11.088 -26.786 -10.806  1.00  0.00           H  
ATOM   3431 3HD1 LEU A 220     -12.141 -26.319  -9.450  1.00  0.00           H  
ATOM   3432 1HD2 LEU A 220     -13.420 -23.877 -10.851  1.00  0.00           H  
ATOM   3433 2HD2 LEU A 220     -12.780 -23.878  -9.190  1.00  0.00           H  
ATOM   3434 3HD2 LEU A 220     -12.172 -22.698 -10.378  1.00  0.00           H  
ATOM   3435  N   GLY A 221      -7.307 -23.393  -9.149  1.00  0.00           N  
ATOM   3436  CA  GLY A 221      -6.224 -23.193  -8.206  1.00  0.00           C  
ATOM   3437  C   GLY A 221      -5.980 -21.707  -8.004  1.00  0.00           C  
ATOM   3438  O   GLY A 221      -5.909 -21.232  -6.871  1.00  0.00           O  
ATOM   3439  H   GLY A 221      -7.145 -23.998  -9.954  1.00  0.00           H  
ATOM   3440 1HA  GLY A 221      -6.463 -23.669  -7.257  1.00  0.00           H  
ATOM   3441 2HA  GLY A 221      -5.323 -23.668  -8.598  1.00  0.00           H  
ATOM   3442  N   LYS A 222      -5.899 -20.962  -9.105  1.00  0.00           N  
ATOM   3443  CA  LYS A 222      -5.637 -19.533  -9.031  1.00  0.00           C  
ATOM   3444  C   LYS A 222      -6.817 -18.736  -8.454  1.00  0.00           C  
ATOM   3445  O   LYS A 222      -6.612 -17.708  -7.805  1.00  0.00           O  
ATOM   3446  CB  LYS A 222      -5.260 -19.011 -10.419  1.00  0.00           C  
ATOM   3447  CG  LYS A 222      -3.925 -19.567 -10.957  1.00  0.00           C  
ATOM   3448  CD  LYS A 222      -2.750 -19.161 -10.069  1.00  0.00           C  
ATOM   3449  CE  LYS A 222      -1.421 -19.668 -10.619  1.00  0.00           C  
ATOM   3450  NZ  LYS A 222      -0.278 -19.338  -9.709  1.00  0.00           N  
ATOM   3451  H   LYS A 222      -5.977 -21.421 -10.015  1.00  0.00           H  
ATOM   3452  HA  LYS A 222      -4.789 -19.381  -8.364  1.00  0.00           H  
ATOM   3453 1HB  LYS A 222      -6.046 -19.296 -11.126  1.00  0.00           H  
ATOM   3454 2HB  LYS A 222      -5.207 -17.926 -10.403  1.00  0.00           H  
ATOM   3455 1HG  LYS A 222      -3.977 -20.657 -11.002  1.00  0.00           H  
ATOM   3456 2HG  LYS A 222      -3.764 -19.196 -11.965  1.00  0.00           H  
ATOM   3457 1HD  LYS A 222      -2.710 -18.073  -9.996  1.00  0.00           H  
ATOM   3458 2HD  LYS A 222      -2.903 -19.571  -9.071  1.00  0.00           H  
ATOM   3459 1HE  LYS A 222      -1.475 -20.751 -10.746  1.00  0.00           H  
ATOM   3460 2HE  LYS A 222      -1.239 -19.206 -11.590  1.00  0.00           H  
ATOM   3461 1HZ  LYS A 222       0.581 -19.688 -10.108  1.00  0.00           H  
ATOM   3462 2HZ  LYS A 222      -0.212 -18.336  -9.594  1.00  0.00           H  
ATOM   3463 3HZ  LYS A 222      -0.429 -19.769  -8.808  1.00  0.00           H  
ATOM   3464  N   PHE A 223      -8.055 -19.194  -8.663  1.00  0.00           N  
ATOM   3465  CA  PHE A 223      -9.195 -18.490  -8.077  1.00  0.00           C  
ATOM   3466  C   PHE A 223      -9.257 -18.737  -6.562  1.00  0.00           C  
ATOM   3467  O   PHE A 223      -9.667 -17.863  -5.796  1.00  0.00           O  
ATOM   3468  CB  PHE A 223     -10.513 -18.882  -8.745  1.00  0.00           C  
ATOM   3469  CG  PHE A 223     -10.679 -18.290 -10.132  1.00  0.00           C  
ATOM   3470  CD1 PHE A 223     -10.839 -19.092 -11.251  1.00  0.00           C  
ATOM   3471  CD2 PHE A 223     -10.645 -16.912 -10.310  1.00  0.00           C  
ATOM   3472  CE1 PHE A 223     -10.970 -18.531 -12.514  1.00  0.00           C  
ATOM   3473  CE2 PHE A 223     -10.774 -16.350 -11.571  1.00  0.00           C  
ATOM   3474  CZ  PHE A 223     -10.938 -17.162 -12.672  1.00  0.00           C  
ATOM   3475  H   PHE A 223      -8.204 -20.020  -9.244  1.00  0.00           H  
ATOM   3476  HA  PHE A 223      -9.054 -17.423  -8.236  1.00  0.00           H  
ATOM   3477 1HB  PHE A 223     -10.559 -19.969  -8.831  1.00  0.00           H  
ATOM   3478 2HB  PHE A 223     -11.349 -18.563  -8.127  1.00  0.00           H  
ATOM   3479  HD1 PHE A 223     -10.864 -20.173 -11.128  1.00  0.00           H  
ATOM   3480  HD2 PHE A 223     -10.510 -16.273  -9.437  1.00  0.00           H  
ATOM   3481  HE1 PHE A 223     -11.101 -19.168 -13.384  1.00  0.00           H  
ATOM   3482  HE2 PHE A 223     -10.744 -15.268 -11.700  1.00  0.00           H  
ATOM   3483  HZ  PHE A 223     -11.039 -16.716 -13.669  1.00  0.00           H  
ATOM   3484  N   ILE A 224      -8.844 -19.940  -6.154  1.00  0.00           N  
ATOM   3485  CA  ILE A 224      -8.774 -20.375  -4.760  1.00  0.00           C  
ATOM   3486  C   ILE A 224      -7.675 -19.658  -3.966  1.00  0.00           C  
ATOM   3487  O   ILE A 224      -7.901 -19.261  -2.818  1.00  0.00           O  
ATOM   3488  CB  ILE A 224      -8.564 -21.905  -4.708  1.00  0.00           C  
ATOM   3489  CG1 ILE A 224      -9.845 -22.626  -5.205  1.00  0.00           C  
ATOM   3490  CG2 ILE A 224      -8.179 -22.351  -3.339  1.00  0.00           C  
ATOM   3491  CD1 ILE A 224      -9.643 -24.104  -5.483  1.00  0.00           C  
ATOM   3492  H   ILE A 224      -8.568 -20.615  -6.863  1.00  0.00           H  
ATOM   3493  HA  ILE A 224      -9.725 -20.153  -4.290  1.00  0.00           H  
ATOM   3494  HB  ILE A 224      -7.766 -22.166  -5.395  1.00  0.00           H  
ATOM   3495 1HG1 ILE A 224     -10.615 -22.523  -4.446  1.00  0.00           H  
ATOM   3496 2HG1 ILE A 224     -10.199 -22.143  -6.106  1.00  0.00           H  
ATOM   3497 1HG2 ILE A 224      -8.018 -23.427  -3.340  1.00  0.00           H  
ATOM   3498 2HG2 ILE A 224      -7.265 -21.847  -3.036  1.00  0.00           H  
ATOM   3499 3HG2 ILE A 224      -8.977 -22.104  -2.666  1.00  0.00           H  
ATOM   3500 1HD1 ILE A 224     -10.580 -24.543  -5.822  1.00  0.00           H  
ATOM   3501 2HD1 ILE A 224      -8.886 -24.222  -6.258  1.00  0.00           H  
ATOM   3502 3HD1 ILE A 224      -9.315 -24.606  -4.574  1.00  0.00           H  
ATOM   3503  N   LEU A 225      -6.497 -19.529  -4.578  1.00  0.00           N  
ATOM   3504  CA  LEU A 225      -5.318 -18.919  -3.986  1.00  0.00           C  
ATOM   3505  C   LEU A 225      -5.179 -17.419  -4.274  1.00  0.00           C  
ATOM   3506  O   LEU A 225      -6.105 -16.642  -4.035  1.00  0.00           O  
ATOM   3507  OXT LEU A 225      -4.038 -16.956  -4.391  1.00  0.00           O  
ATOM   3508  CB  LEU A 225      -4.087 -19.641  -4.529  1.00  0.00           C  
ATOM   3509  CG  LEU A 225      -4.017 -21.144  -4.223  1.00  0.00           C  
ATOM   3510  CD1 LEU A 225      -2.820 -21.728  -4.942  1.00  0.00           C  
ATOM   3511  CD2 LEU A 225      -3.929 -21.358  -2.718  1.00  0.00           C  
ATOM   3512  H   LEU A 225      -6.403 -19.918  -5.518  1.00  0.00           H  
ATOM   3513  HA  LEU A 225      -5.376 -19.063  -2.911  1.00  0.00           H  
ATOM   3514 1HB  LEU A 225      -4.098 -19.537  -5.615  1.00  0.00           H  
ATOM   3515 2HB  LEU A 225      -3.186 -19.167  -4.143  1.00  0.00           H  
ATOM   3516  HG  LEU A 225      -4.909 -21.634  -4.602  1.00  0.00           H  
ATOM   3517 1HD1 LEU A 225      -2.759 -22.799  -4.752  1.00  0.00           H  
ATOM   3518 2HD1 LEU A 225      -2.931 -21.554  -6.015  1.00  0.00           H  
ATOM   3519 3HD1 LEU A 225      -1.913 -21.245  -4.586  1.00  0.00           H  
ATOM   3520 1HD2 LEU A 225      -3.881 -22.428  -2.506  1.00  0.00           H  
ATOM   3521 2HD2 LEU A 225      -3.031 -20.873  -2.339  1.00  0.00           H  
ATOM   3522 3HD2 LEU A 225      -4.809 -20.931  -2.233  1.00  0.00           H  



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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.